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h2aj_h2b_tm.pdb
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h2aj_h2b_tm.pdb
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HEADER
TITLE MDANALYSIS FRAME 0: Created by PDBWriter
REMARK THIS IS A SIMULATION BOX
CRYST1 200.000 180.000 300.000 90.00 90.00 90.00 P 1 1
ATOM 1 CH3 ACE C 15 -13.712 -35.365 25.122 1.00 0.00 C C
ATOM 2 1HH3 ACE C 15 -14.512 -34.865 25.455 1.00 0.00 C H
ATOM 3 2HH3 ACE C 15 -14.013 -36.164 24.602 1.00 0.00 C H
ATOM 4 3HH3 ACE C 15 -13.158 -35.664 25.899 1.00 0.00 C H
ATOM 5 C ACE C 15 -12.851 -34.423 24.192 1.00 0.00 C C
ATOM 6 O ACE C 15 -11.795 -34.834 23.655 1.00 0.00 C O
ATOM 7 N SER C 16 -13.388 -33.293 23.832 1.00 0.00 C N
ATOM 8 H SER C 16 -14.334 -33.086 24.128 1.00 0.00 C H
ATOM 9 CA SER C 16 -12.831 -32.389 22.837 1.00 0.00 C C
ATOM 10 HA SER C 16 -12.936 -32.943 21.901 1.00 0.00 C H
ATOM 11 CB SER C 16 -13.680 -31.071 22.776 1.00 0.00 C C
ATOM 12 HB1 SER C 16 -13.776 -30.555 23.732 1.00 0.00 C H
ATOM 13 HB2 SER C 16 -14.671 -31.342 22.419 1.00 0.00 C H
ATOM 14 OG SER C 16 -13.168 -30.115 21.828 1.00 0.00 C O
ATOM 15 HG SER C 16 -13.356 -30.451 20.944 1.00 0.00 C H
ATOM 16 C SER C 16 -11.428 -31.843 23.119 1.00 0.00 C C
ATOM 17 O SER C 16 -11.155 -31.308 24.174 1.00 0.00 C O
ATOM 18 N ARG C 17 -10.673 -31.758 22.021 1.00 0.00 C N
ATOM 19 H ARG C 17 -11.159 -32.069 21.181 1.00 0.00 C H
ATOM 20 CA ARG C 17 -9.338 -31.327 21.927 1.00 0.00 C C
ATOM 21 HA ARG C 17 -8.772 -31.905 22.655 1.00 0.00 C H
ATOM 22 CB ARG C 17 -8.641 -31.576 20.604 1.00 0.00 C C
ATOM 23 HB1 ARG C 17 -7.680 -31.073 20.671 1.00 0.00 C H
ATOM 24 HB2 ARG C 17 -9.253 -31.212 19.774 1.00 0.00 C H
ATOM 25 CG ARG C 17 -8.333 -33.112 20.561 1.00 0.00 C C
ATOM 26 HG1 ARG C 17 -9.228 -33.737 20.472 1.00 0.00 C H
ATOM 27 HG2 ARG C 17 -7.758 -33.344 21.458 1.00 0.00 C H
ATOM 28 CD ARG C 17 -7.521 -33.304 19.306 1.00 0.00 C C
ATOM 29 HD1 ARG C 17 -6.773 -32.510 19.295 1.00 0.00 C H
ATOM 30 HD2 ARG C 17 -8.087 -33.201 18.368 1.00 0.00 C H
ATOM 31 NE ARG C 17 -7.010 -34.651 19.286 1.00 0.00 C N
ATOM 32 HE ARG C 17 -7.453 -35.441 19.741 1.00 0.00 C H
ATOM 33 CZ ARG C 17 -6.124 -35.200 18.494 1.00 0.00 C C
ATOM 34 NH1 ARG C 17 -5.439 -34.615 17.517 1.00 0.00 C N
ATOM 35 1HH1 ARG C 17 -5.571 -33.649 17.269 1.00 0.00 C H
ATOM 36 2HH1 ARG C 17 -4.784 -35.201 17.016 1.00 0.00 C H
ATOM 37 NH2 ARG C 17 -5.845 -36.472 18.680 1.00 0.00 C N
ATOM 38 1HH2 ARG C 17 -6.173 -36.888 19.548 1.00 0.00 C H
ATOM 39 2HH2 ARG C 17 -5.075 -36.886 18.172 1.00 0.00 C H
ATOM 40 C ARG C 17 -9.211 -29.834 22.315 1.00 0.00 C C
ATOM 41 O ARG C 17 -8.238 -29.403 22.949 1.00 0.00 C O
ATOM 42 N SER C 18 -10.281 -29.078 22.105 1.00 0.00 C N
ATOM 43 H SER C 18 -11.063 -29.522 21.657 1.00 0.00 C H
ATOM 44 CA SER C 18 -10.385 -27.669 22.627 1.00 0.00 C C
ATOM 45 HA SER C 18 -9.414 -27.165 22.491 1.00 0.00 C H
ATOM 46 CB SER C 18 -11.599 -26.993 21.982 1.00 0.00 C C
ATOM 47 HB1 SER C 18 -11.623 -25.958 22.285 1.00 0.00 C H
ATOM 48 HB2 SER C 18 -12.518 -27.553 22.197 1.00 0.00 C H
ATOM 49 OG SER C 18 -11.536 -26.958 20.596 1.00 0.00 C O
ATOM 50 HG SER C 18 -11.436 -26.019 20.403 1.00 0.00 C H
ATOM 51 C SER C 18 -10.665 -27.645 24.137 1.00 0.00 C C
ATOM 52 O SER C 18 -9.939 -26.896 24.861 1.00 0.00 C O
ATOM 53 N SER C 19 -11.600 -28.523 24.653 1.00 0.00 C N
ATOM 54 H SER C 19 -12.058 -29.254 24.112 1.00 0.00 C H
ATOM 55 CA SER C 19 -11.788 -28.615 26.102 1.00 0.00 C C
ATOM 56 HA SER C 19 -12.003 -27.639 26.501 1.00 0.00 C H
ATOM 57 CB SER C 19 -12.857 -29.685 26.445 1.00 0.00 C C
ATOM 58 HB1 SER C 19 -12.654 -30.742 26.260 1.00 0.00 C H
ATOM 59 HB2 SER C 19 -13.806 -29.519 25.948 1.00 0.00 C H
ATOM 60 OG SER C 19 -13.045 -29.466 27.839 1.00 0.00 C O
ATOM 61 HG SER C 19 -13.888 -29.795 28.123 1.00 0.00 C H
ATOM 62 C SER C 19 -10.475 -29.005 26.764 1.00 0.00 C C
ATOM 63 O SER C 19 -9.982 -28.305 27.634 1.00 0.00 C O
ATOM 64 N ARG C 20 -9.706 -29.950 26.242 1.00 0.00 C N
ATOM 65 H ARG C 20 -10.140 -30.403 25.451 1.00 0.00 C H
ATOM 66 CA ARG C 20 -8.400 -30.350 26.804 1.00 0.00 C C
ATOM 67 HA ARG C 20 -8.556 -30.418 27.890 1.00 0.00 C H
ATOM 68 CB ARG C 20 -7.927 -31.723 26.227 1.00 0.00 C C
ATOM 69 HB1 ARG C 20 -6.865 -31.647 26.010 1.00 0.00 C H
ATOM 70 HB2 ARG C 20 -8.359 -31.853 25.242 1.00 0.00 C H
ATOM 71 CG ARG C 20 -8.163 -32.945 27.160 1.00 0.00 C C
ATOM 72 HG1 ARG C 20 -7.553 -32.775 28.046 1.00 0.00 C H
ATOM 73 HG2 ARG C 20 -7.735 -33.819 26.678 1.00 0.00 C H
ATOM 74 CD ARG C 20 -9.586 -33.311 27.604 1.00 0.00 C C
ATOM 75 HD1 ARG C 20 -10.179 -33.322 26.693 1.00 0.00 C H
ATOM 76 HD2 ARG C 20 -9.961 -32.517 28.267 1.00 0.00 C H
ATOM 77 NE ARG C 20 -9.667 -34.616 28.307 1.00 0.00 C N
ATOM 78 HE ARG C 20 -9.840 -34.523 29.289 1.00 0.00 C H
ATOM 79 CZ ARG C 20 -9.684 -35.809 27.739 1.00 0.00 C C
ATOM 80 NH1 ARG C 20 -9.835 -35.820 26.483 1.00 0.00 C N
ATOM 81 1HH1 ARG C 20 -9.445 -35.042 25.969 1.00 0.00 C H
ATOM 82 2HH1 ARG C 20 -10.127 -36.710 26.090 1.00 0.00 C H
ATOM 83 NH2 ARG C 20 -9.706 -36.889 28.410 1.00 0.00 C N
ATOM 84 1HH2 ARG C 20 -9.572 -36.932 29.409 1.00 0.00 C H
ATOM 85 2HH2 ARG C 20 -9.902 -37.777 27.964 1.00 0.00 C H
ATOM 86 C ARG C 20 -7.278 -29.307 26.637 1.00 0.00 C C
ATOM 87 O ARG C 20 -6.449 -29.177 27.531 1.00 0.00 C O
ATOM 88 N ALA C 21 -7.397 -28.456 25.667 1.00 0.00 C N
ATOM 89 H ALA C 21 -7.994 -28.692 24.882 1.00 0.00 C H
ATOM 90 CA ALA C 21 -6.538 -27.280 25.571 1.00 0.00 C C
ATOM 91 HA ALA C 21 -5.484 -27.507 25.745 1.00 0.00 C H
ATOM 92 CB ALA C 21 -6.546 -26.943 24.074 1.00 0.00 C C
ATOM 93 HB1 ALA C 21 -6.085 -27.733 23.499 1.00 0.00 C H
ATOM 94 HB2 ALA C 21 -7.503 -26.755 23.573 1.00 0.00 C H
ATOM 95 HB3 ALA C 21 -6.050 -25.982 23.963 1.00 0.00 C H
ATOM 96 C ALA C 21 -6.886 -26.125 26.497 1.00 0.00 C C
ATOM 97 O ALA C 21 -6.136 -25.191 26.733 1.00 0.00 C O
ATOM 98 N GLY C 22 -8.099 -26.136 27.129 1.00 0.00 C N
ATOM 99 H GLY C 22 -8.812 -26.830 26.905 1.00 0.00 C H
ATOM 100 CA GLY C 22 -8.501 -25.023 27.963 1.00 0.00 C C
ATOM 101 HA1 GLY C 22 -7.787 -24.679 28.706 1.00 0.00 C H
ATOM 102 HA2 GLY C 22 -9.347 -25.350 28.564 1.00 0.00 C H
ATOM 103 C GLY C 22 -9.038 -23.837 27.061 1.00 0.00 C C
ATOM 104 O GLY C 22 -9.053 -22.728 27.542 1.00 0.00 C O
ATOM 105 N LEU C 23 -9.393 -24.101 25.811 1.00 0.00 C N
ATOM 106 H LEU C 23 -9.578 -25.034 25.502 1.00 0.00 C H
ATOM 107 CA LEU C 23 -9.881 -23.013 24.820 1.00 0.00 C C
ATOM 108 HA LEU C 23 -9.776 -22.031 25.290 1.00 0.00 C H
ATOM 109 CB LEU C 23 -9.147 -23.244 23.507 1.00 0.00 C C
ATOM 110 HB1 LEU C 23 -9.480 -22.581 22.717 1.00 0.00 C H
ATOM 111 HB2 LEU C 23 -9.376 -24.269 23.222 1.00 0.00 C H
ATOM 112 CG LEU C 23 -7.656 -23.099 23.448 1.00 0.00 C C
ATOM 113 HG LEU C 23 -7.168 -23.921 23.964 1.00 0.00 C H
ATOM 114 CD1 LEU C 23 -7.208 -23.244 21.969 1.00 0.00 C C
ATOM 115 1HD1 LEU C 23 -6.115 -23.135 21.916 1.00 0.00 C H
ATOM 116 2HD1 LEU C 23 -7.642 -24.114 21.503 1.00 0.00 C H
ATOM 117 3HD1 LEU C 23 -7.556 -22.390 21.383 1.00 0.00 C H
ATOM 118 CD2 LEU C 23 -7.229 -21.799 24.145 1.00 0.00 C C
ATOM 119 1HD2 LEU C 23 -7.131 -21.831 25.233 1.00 0.00 C H
ATOM 120 2HD2 LEU C 23 -6.290 -21.512 23.663 1.00 0.00 C H
ATOM 121 3HD2 LEU C 23 -8.008 -21.097 23.827 1.00 0.00 C H
ATOM 122 C LEU C 23 -11.357 -23.258 24.491 1.00 0.00 C C
ATOM 123 O LEU C 23 -11.936 -24.354 24.773 1.00 0.00 C O
ATOM 124 N GLN C 24 -12.051 -22.172 24.050 1.00 0.00 C N
ATOM 125 H GLN C 24 -11.573 -21.299 23.924 1.00 0.00 C H
ATOM 126 CA GLN C 24 -13.449 -22.302 23.546 1.00 0.00 C C
ATOM 127 HA GLN C 24 -13.807 -23.226 23.979 1.00 0.00 C H
ATOM 128 CB GLN C 24 -14.186 -21.053 23.968 1.00 0.00 C C
ATOM 129 HB1 GLN C 24 -15.206 -21.274 23.625 1.00 0.00 C H
ATOM 130 HB2 GLN C 24 -13.691 -20.200 23.507 1.00 0.00 C H
ATOM 131 CG GLN C 24 -14.355 -20.757 25.454 1.00 0.00 C C
ATOM 132 HG1 GLN C 24 -15.053 -19.937 25.595 1.00 0.00 C H
ATOM 133 HG2 GLN C 24 -13.415 -20.358 25.861 1.00 0.00 C H
ATOM 134 CD GLN C 24 -14.757 -21.916 26.309 1.00 0.00 C C
ATOM 135 OE1 GLN C 24 -15.835 -22.490 26.232 1.00 0.00 C O
ATOM 136 NE2 GLN C 24 -13.840 -22.410 27.134 1.00 0.00 C N
ATOM 137 1HE2 GLN C 24 -12.983 -21.904 27.264 1.00 0.00 C H
ATOM 138 2HE2 GLN C 24 -14.106 -23.164 27.755 1.00 0.00 C H
ATOM 139 C GLN C 24 -13.535 -22.327 21.997 1.00 0.00 C C
ATOM 140 O GLN C 24 -14.448 -22.913 21.404 1.00 0.00 C O
ATOM 141 N PHE C 25 -12.535 -21.881 21.236 1.00 0.00 C N
ATOM 142 H PHE C 25 -11.901 -21.204 21.651 1.00 0.00 C H
ATOM 143 CA PHE C 25 -12.442 -22.033 19.738 1.00 0.00 C C
ATOM 144 HA PHE C 25 -13.313 -21.584 19.274 1.00 0.00 C H
ATOM 145 CB PHE C 25 -11.205 -21.285 19.216 1.00 0.00 C C
ATOM 146 HB1 PHE C 25 -10.789 -21.939 18.444 1.00 0.00 C H
ATOM 147 HB2 PHE C 25 -10.410 -21.208 19.951 1.00 0.00 C H
ATOM 148 CG PHE C 25 -11.477 -19.932 18.572 1.00 0.00 C C
ATOM 149 CD1 PHE C 25 -11.975 -18.860 19.364 1.00 0.00 C C
ATOM 150 HD1 PHE C 25 -12.248 -19.020 20.404 1.00 0.00 C H
ATOM 151 CE1 PHE C 25 -12.183 -17.626 18.739 1.00 0.00 C C
ATOM 152 HE1 PHE C 25 -12.670 -16.869 19.329 1.00 0.00 C H
ATOM 153 CZ PHE C 25 -11.915 -17.419 17.328 1.00 0.00 C C
ATOM 154 HZ PHE C 25 -12.131 -16.469 16.879 1.00 0.00 C H
ATOM 155 CE2 PHE C 25 -11.479 -18.470 16.576 1.00 0.00 C C
ATOM 156 HE2 PHE C 25 -11.262 -18.273 15.526 1.00 0.00 C H
ATOM 157 CD2 PHE C 25 -11.290 -19.722 17.166 1.00 0.00 C C
ATOM 158 HD2 PHE C 25 -10.921 -20.555 16.579 1.00 0.00 C H
ATOM 159 C PHE C 25 -12.453 -23.484 19.196 1.00 0.00 C C
ATOM 160 O PHE C 25 -11.856 -24.421 19.765 1.00 0.00 C O
ATOM 161 N PRO C 26 -13.029 -23.705 18.054 1.00 0.00 C N
ATOM 162 CD PRO C 26 -13.749 -22.722 17.161 1.00 0.00 C C
ATOM 163 HD1 PRO C 26 -13.092 -21.854 17.136 1.00 0.00 C H
ATOM 164 HD2 PRO C 26 -14.680 -22.292 17.539 1.00 0.00 C H
ATOM 165 CG PRO C 26 -14.062 -23.491 15.871 1.00 0.00 C C
ATOM 166 HG1 PRO C 26 -13.198 -23.276 15.254 1.00 0.00 C H
ATOM 167 HG2 PRO C 26 -14.976 -23.148 15.383 1.00 0.00 C H
ATOM 168 CB PRO C 26 -13.979 -24.964 16.237 1.00 0.00 C C
ATOM 169 HB1 PRO C 26 -13.637 -25.491 15.360 1.00 0.00 C H
ATOM 170 HB2 PRO C 26 -14.924 -25.296 16.669 1.00 0.00 C H
ATOM 171 CA PRO C 26 -12.925 -24.954 17.329 1.00 0.00 C C
ATOM 172 HA PRO C 26 -13.263 -25.722 18.042 1.00 0.00 C H
ATOM 173 C PRO C 26 -11.530 -25.201 16.731 1.00 0.00 C C
ATOM 174 O PRO C 26 -11.280 -24.951 15.554 1.00 0.00 C O
ATOM 175 N VAL C 27 -10.641 -25.672 17.619 1.00 0.00 C N
ATOM 176 H VAL C 27 -10.969 -25.823 18.562 1.00 0.00 C H
ATOM 177 CA VAL C 27 -9.315 -26.274 17.281 1.00 0.00 C C
ATOM 178 HA VAL C 27 -8.671 -25.490 16.870 1.00 0.00 C H
ATOM 179 CB VAL C 27 -8.593 -26.854 18.560 1.00 0.00 C C
ATOM 180 HB VAL C 27 -9.202 -27.683 18.912 1.00 0.00 C H
ATOM 181 CG1 VAL C 27 -7.237 -27.468 18.229 1.00 0.00 C C
ATOM 182 1HG1 VAL C 27 -7.407 -28.234 17.470 1.00 0.00 C H
ATOM 183 2HG1 VAL C 27 -6.628 -26.640 17.878 1.00 0.00 C H
ATOM 184 3HG1 VAL C 27 -6.793 -27.866 19.146 1.00 0.00 C H
ATOM 185 CG2 VAL C 27 -8.372 -25.915 19.779 1.00 0.00 C C
ATOM 186 1HG2 VAL C 27 -7.841 -26.382 20.612 1.00 0.00 C H
ATOM 187 2HG2 VAL C 27 -7.742 -25.193 19.294 1.00 0.00 C H
ATOM 188 3HG2 VAL C 27 -9.330 -25.600 20.185 1.00 0.00 C H
ATOM 189 C VAL C 27 -9.415 -27.223 16.124 1.00 0.00 C C
ATOM 190 O VAL C 27 -8.481 -27.123 15.302 1.00 0.00 C O
ATOM 191 N GLY C 28 -10.447 -27.974 15.970 1.00 0.00 C N
ATOM 192 H GLY C 28 -11.127 -28.046 16.731 1.00 0.00 C H
ATOM 193 CA GLY C 28 -10.610 -28.940 14.831 1.00 0.00 C C
ATOM 194 HA1 GLY C 28 -11.453 -29.603 15.058 1.00 0.00 C H
ATOM 195 HA2 GLY C 28 -9.700 -29.552 14.675 1.00 0.00 C H
ATOM 196 C GLY C 28 -10.724 -28.113 13.507 1.00 0.00 C C
ATOM 197 O GLY C 28 -10.040 -28.505 12.545 1.00 0.00 C O
ATOM 198 N ARG C 29 -11.528 -27.030 13.491 1.00 0.00 C N
ATOM 199 H ARG C 29 -11.946 -26.652 14.329 1.00 0.00 C H
ATOM 200 CA ARG C 29 -11.670 -26.103 12.273 1.00 0.00 C C
ATOM 201 HA ARG C 29 -11.822 -26.754 11.414 1.00 0.00 C H
ATOM 202 CB ARG C 29 -12.892 -25.175 12.278 1.00 0.00 C C
ATOM 203 HB1 ARG C 29 -12.684 -24.417 13.031 1.00 0.00 C H
ATOM 204 HB2 ARG C 29 -13.796 -25.672 12.641 1.00 0.00 C H
ATOM 205 CG ARG C 29 -13.332 -24.496 10.967 1.00 0.00 C C
ATOM 206 HG1 ARG C 29 -13.569 -25.279 10.258 1.00 0.00 C H
ATOM 207 HG2 ARG C 29 -12.509 -23.846 10.619 1.00 0.00 C H
ATOM 208 CD ARG C 29 -14.484 -23.513 11.292 1.00 0.00 C C
ATOM 209 HD1 ARG C 29 -14.057 -22.820 12.007 1.00 0.00 C H
ATOM 210 HD2 ARG C 29 -15.229 -24.134 11.773 1.00 0.00 C H
ATOM 211 NE ARG C 29 -14.803 -22.745 10.057 1.00 0.00 C N
ATOM 212 HE ARG C 29 -14.748 -23.196 9.156 1.00 0.00 C H
ATOM 213 CZ ARG C 29 -15.279 -21.508 9.974 1.00 0.00 C C
ATOM 214 NH1 ARG C 29 -15.546 -20.706 10.993 1.00 0.00 C N
ATOM 215 1HH1 ARG C 29 -15.516 -21.123 11.925 1.00 0.00 C H
ATOM 216 2HH1 ARG C 29 -15.712 -19.748 10.732 1.00 0.00 C H
ATOM 217 NH2 ARG C 29 -15.406 -20.858 8.860 1.00 0.00 C N
ATOM 218 1HH2 ARG C 29 -15.024 -21.369 8.087 1.00 0.00 C H
ATOM 219 2HH2 ARG C 29 -15.555 -19.857 8.922 1.00 0.00 C H
ATOM 220 C ARG C 29 -10.364 -25.339 11.975 1.00 0.00 C C
ATOM 221 O ARG C 29 -9.930 -25.207 10.878 1.00 0.00 C O
ATOM 222 N VAL C 30 -9.573 -24.968 13.054 1.00 0.00 C N
ATOM 223 H VAL C 30 -10.011 -24.851 13.957 1.00 0.00 C H
ATOM 224 CA VAL C 30 -8.228 -24.354 12.938 1.00 0.00 C C
ATOM 225 HA VAL C 30 -8.321 -23.650 12.119 1.00 0.00 C H
ATOM 226 CB VAL C 30 -7.863 -23.657 14.257 1.00 0.00 C C
ATOM 227 HB VAL C 30 -7.985 -24.450 14.996 1.00 0.00 C H
ATOM 228 CG1 VAL C 30 -6.498 -23.055 14.288 1.00 0.00 C C
ATOM 229 1HG1 VAL C 30 -6.324 -22.595 15.258 1.00 0.00 C H
ATOM 230 2HG1 VAL C 30 -5.739 -23.819 14.079 1.00 0.00 C H
ATOM 231 3HG1 VAL C 30 -6.529 -22.322 13.492 1.00 0.00 C H
ATOM 232 CG2 VAL C 30 -8.761 -22.448 14.543 1.00 0.00 C C
ATOM 233 1HG2 VAL C 30 -9.790 -22.786 14.572 1.00 0.00 C H
ATOM 234 2HG2 VAL C 30 -8.443 -21.925 15.444 1.00 0.00 C H
ATOM 235 3HG2 VAL C 30 -8.635 -21.793 13.672 1.00 0.00 C H
ATOM 236 C VAL C 30 -7.234 -25.386 12.447 1.00 0.00 C C
ATOM 237 O VAL C 30 -6.434 -25.023 11.560 1.00 0.00 C O
ATOM 238 N HIS C 31 -7.264 -26.687 12.873 1.00 0.00 C N
ATOM 239 H HIS C 31 -7.810 -26.809 13.705 1.00 0.00 C H
ATOM 240 CA HIS C 31 -6.464 -27.757 12.305 1.00 0.00 C C
ATOM 241 HA HIS C 31 -5.455 -27.376 12.163 1.00 0.00 C H
ATOM 242 CB HIS C 31 -6.349 -29.007 13.280 1.00 0.00 C C
ATOM 243 HB1 HIS C 31 -7.319 -29.509 13.352 1.00 0.00 C H
ATOM 244 HB2 HIS C 31 -6.209 -28.662 14.309 1.00 0.00 C H
ATOM 245 CG HIS C 31 -5.427 -30.070 12.897 1.00 0.00 C C
ATOM 246 ND1 HIS C 31 -5.221 -31.239 13.629 1.00 0.00 C N
ATOM 247 CE1 HIS C 31 -4.222 -31.954 13.104 1.00 0.00 C C
ATOM 248 HE1 HIS C 31 -3.881 -32.878 13.530 1.00 0.00 C H
ATOM 249 NE2 HIS C 31 -3.702 -31.290 12.033 1.00 0.00 C N
ATOM 250 HE2 HIS C 31 -2.893 -31.589 11.505 1.00 0.00 C H
ATOM 251 CD2 HIS C 31 -4.489 -30.116 11.946 1.00 0.00 C C
ATOM 252 HD2 HIS C 31 -4.367 -29.271 11.276 1.00 0.00 C H
ATOM 253 C HIS C 31 -6.984 -28.067 10.827 1.00 0.00 C C
ATOM 254 O HIS C 31 -6.171 -28.260 9.920 1.00 0.00 C O
ATOM 255 N ARG C 32 -8.286 -28.012 10.528 1.00 0.00 C N
ATOM 256 H ARG C 32 -8.916 -27.824 11.293 1.00 0.00 C H
ATOM 257 CA ARG C 32 -8.812 -28.200 9.134 1.00 0.00 C C
ATOM 258 HA ARG C 32 -8.349 -29.081 8.679 1.00 0.00 C H
ATOM 259 CB ARG C 32 -10.340 -28.487 9.197 1.00 0.00 C C
ATOM 260 HB1 ARG C 32 -10.695 -28.300 8.183 1.00 0.00 C H
ATOM 261 HB2 ARG C 32 -10.813 -27.851 9.955 1.00 0.00 C H
ATOM 262 CG ARG C 32 -10.619 -29.978 9.505 1.00 0.00 C C
ATOM 263 HG1 ARG C 32 -10.204 -30.370 10.426 1.00 0.00 C H
ATOM 264 HG2 ARG C 32 -10.237 -30.519 8.635 1.00 0.00 C H
ATOM 265 CD ARG C 32 -12.184 -30.216 9.468 1.00 0.00 C C
ATOM 266 HD1 ARG C 32 -12.382 -31.282 9.579 1.00 0.00 C H
ATOM 267 HD2 ARG C 32 -12.562 -29.871 8.510 1.00 0.00 C H
ATOM 268 NE ARG C 32 -12.872 -29.482 10.581 1.00 0.00 C N
ATOM 269 HE ARG C 32 -12.563 -29.738 11.517 1.00 0.00 C H
ATOM 270 CZ ARG C 32 -13.911 -28.697 10.546 1.00 0.00 C C
ATOM 271 NH1 ARG C 32 -14.283 -28.260 9.382 1.00 0.00 C N
ATOM 272 1HH1 ARG C 32 -13.774 -28.475 8.533 1.00 0.00 C H
ATOM 273 2HH1 ARG C 32 -15.142 -27.775 9.213 1.00 0.00 C H
ATOM 274 NH2 ARG C 32 -14.589 -28.350 11.541 1.00 0.00 C N
ATOM 275 1HH2 ARG C 32 -14.525 -28.865 12.409 1.00 0.00 C H
ATOM 276 2HH2 ARG C 32 -15.466 -27.859 11.522 1.00 0.00 C H
ATOM 277 C ARG C 32 -8.593 -27.054 8.183 1.00 0.00 C C
ATOM 278 O ARG C 32 -8.406 -27.429 7.043 1.00 0.00 C O
ATOM 279 N LEU C 33 -8.496 -25.825 8.630 1.00 0.00 C N
ATOM 280 H LEU C 33 -8.847 -25.590 9.545 1.00 0.00 C H
ATOM 281 CA LEU C 33 -8.127 -24.656 7.757 1.00 0.00 C C
ATOM 282 HA LEU C 33 -8.696 -24.748 6.832 1.00 0.00 C H
ATOM 283 CB LEU C 33 -8.575 -23.333 8.490 1.00 0.00 C C
ATOM 284 HB1 LEU C 33 -7.897 -22.585 8.083 1.00 0.00 C H
ATOM 285 HB2 LEU C 33 -8.374 -23.398 9.556 1.00 0.00 C H
ATOM 286 CG LEU C 33 -10.027 -22.893 8.202 1.00 0.00 C C
ATOM 287 HG LEU C 33 -10.633 -23.784 8.316 1.00 0.00 C H
ATOM 288 CD1 LEU C 33 -10.430 -21.752 9.059 1.00 0.00 C C
ATOM 289 1HD1 LEU C 33 -9.730 -20.930 8.903 1.00 0.00 C H
ATOM 290 2HD1 LEU C 33 -11.474 -21.526 8.884 1.00 0.00 C H
ATOM 291 3HD1 LEU C 33 -10.324 -22.233 10.026 1.00 0.00 C H
ATOM 292 CD2 LEU C 33 -10.307 -22.571 6.702 1.00 0.00 C C
ATOM 293 1HD2 LEU C 33 -10.030 -23.461 6.128 1.00 0.00 C H
ATOM 294 2HD2 LEU C 33 -11.370 -22.470 6.490 1.00 0.00 C H
ATOM 295 3HD2 LEU C 33 -9.764 -21.697 6.330 1.00 0.00 C H
ATOM 296 C LEU C 33 -6.633 -24.694 7.409 1.00 0.00 C C
ATOM 297 O LEU C 33 -6.234 -24.719 6.267 1.00 0.00 C O
ATOM 298 N LEU C 34 -5.791 -24.860 8.477 1.00 0.00 C N
ATOM 299 H LEU C 34 -6.170 -24.899 9.421 1.00 0.00 C H
ATOM 300 CA LEU C 34 -4.313 -24.997 8.350 1.00 0.00 C C
ATOM 301 HA LEU C 34 -3.823 -24.149 7.869 1.00 0.00 C H
ATOM 302 CB LEU C 34 -3.668 -25.208 9.808 1.00 0.00 C C
ATOM 303 HB1 LEU C 34 -2.753 -25.780 9.715 1.00 0.00 C H
ATOM 304 HB2 LEU C 34 -4.287 -25.867 10.432 1.00 0.00 C H
ATOM 305 CG LEU C 34 -3.159 -23.945 10.489 1.00 0.00 C C
ATOM 306 HG LEU C 34 -3.833 -23.100 10.342 1.00 0.00 C H
ATOM 307 CD1 LEU C 34 -3.023 -24.131 12.023 1.00 0.00 C C
ATOM 308 1HD1 LEU C 34 -2.489 -25.048 12.283 1.00 0.00 C H
ATOM 309 2HD1 LEU C 34 -2.534 -23.252 12.443 1.00 0.00 C H
ATOM 310 3HD1 LEU C 34 -4.006 -24.258 12.492 1.00 0.00 C H
ATOM 311 CD2 LEU C 34 -1.784 -23.607 9.967 1.00 0.00 C C
ATOM 312 1HD2 LEU C 34 -0.929 -24.235 10.218 1.00 0.00 C H
ATOM 313 2HD2 LEU C 34 -1.901 -23.527 8.891 1.00 0.00 C H
ATOM 314 3HD2 LEU C 34 -1.631 -22.552 10.248 1.00 0.00 C H
ATOM 315 C LEU C 34 -3.882 -26.267 7.437 1.00 0.00 C C
ATOM 316 O LEU C 34 -2.856 -26.170 6.820 1.00 0.00 C O
ATOM 317 N ARG C 35 -4.614 -27.397 7.568 1.00 0.00 C N
ATOM 318 H ARG C 35 -5.531 -27.367 7.992 1.00 0.00 C H
ATOM 319 CA ARG C 35 -4.446 -28.564 6.692 1.00 0.00 C C
ATOM 320 HA ARG C 35 -3.371 -28.715 6.640 1.00 0.00 C H
ATOM 321 CB ARG C 35 -5.122 -29.825 7.218 1.00 0.00 C C
ATOM 322 HB1 ARG C 35 -5.492 -30.365 6.343 1.00 0.00 C H
ATOM 323 HB2 ARG C 35 -6.013 -29.562 7.794 1.00 0.00 C H
ATOM 324 CG ARG C 35 -4.065 -30.620 8.056 1.00 0.00 C C
ATOM 325 HG1 ARG C 35 -3.574 -29.975 8.782 1.00 0.00 C H
ATOM 326 HG2 ARG C 35 -3.363 -31.065 7.347 1.00 0.00 C H
ATOM 327 CD ARG C 35 -4.809 -31.785 8.696 1.00 0.00 C C
ATOM 328 HD1 ARG C 35 -5.462 -32.220 7.923 1.00 0.00 C H
ATOM 329 HD2 ARG C 35 -5.388 -31.544 9.594 1.00 0.00 C H
ATOM 330 NE ARG C 35 -3.805 -32.838 9.043 1.00 0.00 C N
ATOM 331 HE ARG C 35 -2.925 -32.791 8.544 1.00 0.00 C H
ATOM 332 CZ ARG C 35 -3.992 -33.895 9.816 1.00 0.00 C C
ATOM 333 NH1 ARG C 35 -5.171 -34.125 10.406 1.00 0.00 C N
ATOM 334 1HH1 ARG C 35 -5.863 -33.456 10.089 1.00 0.00 C H
ATOM 335 2HH1 ARG C 35 -5.234 -34.715 11.214 1.00 0.00 C H
ATOM 336 NH2 ARG C 35 -3.018 -34.738 9.974 1.00 0.00 C N
ATOM 337 1HH2 ARG C 35 -2.104 -34.366 9.759 1.00 0.00 C H
ATOM 338 2HH2 ARG C 35 -3.071 -35.624 10.471 1.00 0.00 C H
ATOM 339 C ARG C 35 -4.857 -28.284 5.262 1.00 0.00 C C
ATOM 340 O ARG C 35 -4.157 -28.710 4.369 1.00 0.00 C O
ATOM 341 N LYS C 36 -5.986 -27.523 5.073 1.00 0.00 C N
ATOM 342 H LYS C 36 -6.450 -27.232 5.913 1.00 0.00 C H
ATOM 343 CA LYS C 36 -6.514 -27.179 3.733 1.00 0.00 C C
ATOM 344 HA LYS C 36 -6.387 -28.064 3.105 1.00 0.00 C H
ATOM 345 CB LYS C 36 -7.982 -26.907 3.821 1.00 0.00 C C
ATOM 346 HB1 LYS C 36 -8.292 -26.305 4.682 1.00 0.00 C H
ATOM 347 HB2 LYS C 36 -8.470 -27.877 4.008 1.00 0.00 C H
ATOM 348 CG LYS C 36 -8.565 -26.333 2.516 1.00 0.00 C C
ATOM 349 HG1 LYS C 36 -8.530 -27.083 1.731 1.00 0.00 C H
ATOM 350 HG2 LYS C 36 -8.128 -25.376 2.227 1.00 0.00 C H
ATOM 351 CD LYS C 36 -10.061 -26.017 2.703 1.00 0.00 C C
ATOM 352 HD1 LYS C 36 -10.273 -25.370 1.850 1.00 0.00 C H
ATOM 353 HD2 LYS C 36 -10.222 -25.400 3.581 1.00 0.00 C H
ATOM 354 CE LYS C 36 -11.059 -27.132 2.896 1.00 0.00 C C
ATOM 355 HE1 LYS C 36 -12.037 -26.668 3.054 1.00 0.00 C H
ATOM 356 HE2 LYS C 36 -10.841 -27.651 3.829 1.00 0.00 C H
ATOM 357 NZ LYS C 36 -11.149 -28.113 1.778 1.00 0.00 C N
ATOM 358 HZ1 LYS C 36 -10.261 -28.610 1.680 1.00 0.00 C H
ATOM 359 HZ2 LYS C 36 -11.750 -28.877 2.036 1.00 0.00 C H
ATOM 360 HZ3 LYS C 36 -11.425 -27.682 0.913 1.00 0.00 C H
ATOM 361 C LYS C 36 -5.776 -26.043 2.964 1.00 0.00 C C
ATOM 362 O LYS C 36 -5.654 -26.060 1.750 1.00 0.00 C O
ATOM 363 N GLY C 37 -5.236 -25.051 3.638 1.00 0.00 C N
ATOM 364 H GLY C 37 -5.462 -25.085 4.635 1.00 0.00 C H
ATOM 365 CA GLY C 37 -4.653 -23.865 3.131 1.00 0.00 C C
ATOM 366 HA1 GLY C 37 -4.538 -23.188 3.989 1.00 0.00 C H
ATOM 367 HA2 GLY C 37 -5.409 -23.569 2.390 1.00 0.00 C H
ATOM 368 C GLY C 37 -3.370 -23.977 2.371 1.00 0.00 C C
ATOM 369 O GLY C 37 -3.046 -22.976 1.755 1.00 0.00 C O
ATOM 370 N ASN C 38 -2.664 -25.135 2.438 1.00 0.00 C N
ATOM 371 H ASN C 38 -3.046 -25.983 2.833 1.00 0.00 C H
ATOM 372 CA ASN C 38 -1.291 -25.274 1.836 1.00 0.00 C C
ATOM 373 HA ASN C 38 -0.847 -26.178 2.236 1.00 0.00 C H
ATOM 374 CB ASN C 38 -1.473 -25.478 0.280 1.00 0.00 C C
ATOM 375 HB1 ASN C 38 -0.515 -25.763 -0.165 1.00 0.00 C H
ATOM 376 HB2 ASN C 38 -1.799 -24.541 -0.195 1.00 0.00 C H
ATOM 377 CG ASN C 38 -2.355 -26.682 -0.075 1.00 0.00 C C
ATOM 378 OD1 ASN C 38 -3.203 -26.648 -0.957 1.00 0.00 C O
ATOM 379 ND2 ASN C 38 -2.039 -27.860 0.436 1.00 0.00 C N
ATOM 380 1HD2 ASN C 38 -1.125 -28.020 0.832 1.00 0.00 C H
ATOM 381 2HD2 ASN C 38 -2.557 -28.635 0.036 1.00 0.00 C H
ATOM 382 C ASN C 38 -0.358 -24.067 2.192 1.00 0.00 C C
ATOM 383 O ASN C 38 0.095 -23.285 1.335 1.00 0.00 C O
ATOM 384 N TYR C 39 -0.202 -23.810 3.494 1.00 0.00 C N
ATOM 385 H TYR C 39 -0.712 -24.300 4.209 1.00 0.00 C H
ATOM 386 CA TYR C 39 0.738 -22.813 4.097 1.00 0.00 C C
ATOM 387 HA TYR C 39 0.718 -21.907 3.493 1.00 0.00 C H
ATOM 388 CB TYR C 39 0.205 -22.453 5.481 1.00 0.00 C C
ATOM 389 HB1 TYR C 39 0.922 -21.747 5.923 1.00 0.00 C H
ATOM 390 HB2 TYR C 39 0.117 -23.373 6.058 1.00 0.00 C H
ATOM 391 CG TYR C 39 -1.160 -21.872 5.453 1.00 0.00 C C
ATOM 392 CD1 TYR C 39 -1.302 -20.526 5.060 1.00 0.00 C C
ATOM 393 HD1 TYR C 39 -0.381 -20.029 4.808 1.00 0.00 C H
ATOM 394 CE1 TYR C 39 -2.566 -19.897 5.030 1.00 0.00 C C
ATOM 395 HE1 TYR C 39 -2.748 -18.895 4.666 1.00 0.00 C H
ATOM 396 CZ TYR C 39 -3.693 -20.655 5.404 1.00 0.00 C C
ATOM 397 OH TYR C 39 -4.926 -20.060 5.556 1.00 0.00 C O
ATOM 398 HH TYR C 39 -5.036 -19.178 5.211 1.00 0.00 C H
ATOM 399 CE2 TYR C 39 -3.597 -22.001 5.775 1.00 0.00 C C
ATOM 400 HE2 TYR C 39 -4.449 -22.639 5.976 1.00 0.00 C H
ATOM 401 CD2 TYR C 39 -2.334 -22.632 5.796 1.00 0.00 C C
ATOM 402 HD2 TYR C 39 -2.361 -23.633 6.202 1.00 0.00 C H
ATOM 403 C TYR C 39 2.155 -23.424 4.154 1.00 0.00 C C
ATOM 404 O TYR C 39 3.202 -22.781 4.270 1.00 0.00 C O
ATOM 405 N ALA C 40 2.156 -24.725 4.109 1.00 0.00 C N
ATOM 406 H ALA C 40 1.196 -25.053 4.099 1.00 0.00 C H
ATOM 407 CA ALA C 40 3.306 -25.684 4.348 1.00 0.00 C C
ATOM 408 HA ALA C 40 4.066 -25.503 3.572 1.00 0.00 C H
ATOM 409 CB ALA C 40 3.937 -25.466 5.787 1.00 0.00 C C
ATOM 410 HB1 ALA C 40 4.323 -24.445 5.756 1.00 0.00 C H
ATOM 411 HB2 ALA C 40 3.171 -25.655 6.535 1.00 0.00 C H
ATOM 412 HB3 ALA C 40 4.671 -26.243 5.976 1.00 0.00 C H
ATOM 413 C ALA C 40 3.018 -27.161 4.041 1.00 0.00 C C
ATOM 414 O ALA C 40 1.832 -27.549 4.178 1.00 0.00 C O
ATOM 415 N GLU C 41 4.035 -27.973 3.696 1.00 0.00 C N
ATOM 416 H GLU C 41 4.966 -27.576 3.640 1.00 0.00 C H
ATOM 417 CA GLU C 41 3.837 -29.402 3.516 1.00 0.00 C C
ATOM 418 HA GLU C 41 3.150 -29.413 2.665 1.00 0.00 C H
ATOM 419 CB GLU C 41 5.204 -29.992 3.027 1.00 0.00 C C
ATOM 420 HB1 GLU C 41 5.974 -29.717 3.746 1.00 0.00 C H
ATOM 421 HB2 GLU C 41 5.443 -29.463 2.104 1.00 0.00 C H
ATOM 422 CG GLU C 41 5.450 -31.426 2.662 1.00 0.00 C C
ATOM 423 HG1 GLU C 41 5.504 -31.798 3.684 1.00 0.00 C H
ATOM 424 HG2 GLU C 41 6.473 -31.663 2.370 1.00 0.00 C H
ATOM 425 CD GLU C 41 4.259 -32.165 1.988 1.00 0.00 C C
ATOM 426 OE1 GLU C 41 3.431 -31.543 1.310 1.00 0.00 C O
ATOM 427 OE2 GLU C 41 4.136 -33.418 2.146 1.00 0.00 C O
ATOM 428 C GLU C 41 3.131 -30.184 4.667 1.00 0.00 C C
ATOM 429 O GLU C 41 2.041 -30.810 4.449 1.00 0.00 C O
ATOM 430 N ARG C 42 3.546 -29.920 5.841 1.00 0.00 C N
ATOM 431 H ARG C 42 4.430 -29.444 5.847 1.00 0.00 C H
ATOM 432 CA ARG C 42 2.927 -30.424 7.079 1.00 0.00 C C
ATOM 433 HA ARG C 42 1.980 -30.946 6.992 1.00 0.00 C H
ATOM 434 CB ARG C 42 3.993 -31.280 7.793 1.00 0.00 C C
ATOM 435 HB1 ARG C 42 3.536 -31.729 8.665 1.00 0.00 C H
ATOM 436 HB2 ARG C 42 4.743 -30.551 8.084 1.00 0.00 C H
ATOM 437 CG ARG C 42 4.666 -32.379 6.963 1.00 0.00 C C
ATOM 438 HG1 ARG C 42 5.242 -31.942 6.143 1.00 0.00 C H
ATOM 439 HG2 ARG C 42 3.824 -32.968 6.567 1.00 0.00 C H
ATOM 440 CD ARG C 42 5.628 -33.303 7.749 1.00 0.00 C C
ATOM 441 HD1 ARG C 42 5.098 -33.382 8.693 1.00 0.00 C H
ATOM 442 HD2 ARG C 42 6.560 -32.741 7.890 1.00 0.00 C H
ATOM 443 NE ARG C 42 5.935 -34.600 7.133 1.00 0.00 C N
ATOM 444 HE ARG C 42 5.386 -34.840 6.328 1.00 0.00 C H
ATOM 445 CZ ARG C 42 6.394 -35.680 7.726 1.00 0.00 C C
ATOM 446 NH1 ARG C 42 6.931 -35.687 8.897 1.00 0.00 C N
ATOM 447 1HH1 ARG C 42 6.911 -34.907 9.543 1.00 0.00 C H
ATOM 448 2HH1 ARG C 42 7.217 -36.617 9.167 1.00 0.00 C H
ATOM 449 NH2 ARG C 42 6.439 -36.797 7.125 1.00 0.00 C N
ATOM 450 1HH2 ARG C 42 6.312 -36.768 6.118 1.00 0.00 C H
ATOM 451 2HH2 ARG C 42 6.443 -37.666 7.638 1.00 0.00 C H
ATOM 452 C ARG C 42 2.739 -29.217 8.044 1.00 0.00 C C
ATOM 453 O ARG C 42 3.322 -28.099 7.903 1.00 0.00 C O
ATOM 454 N VAL C 43 1.819 -29.466 9.008 1.00 0.00 C N
ATOM 455 H VAL C 43 1.284 -30.325 9.015 1.00 0.00 C H
ATOM 456 CA VAL C 43 1.448 -28.555 10.092 1.00 0.00 C C
ATOM 457 HA VAL C 43 2.167 -27.730 10.131 1.00 0.00 C H
ATOM 458 CB VAL C 43 0.009 -27.938 9.942 1.00 0.00 C C
ATOM 459 HB VAL C 43 -0.742 -28.729 9.932 1.00 0.00 C H
ATOM 460 CG1 VAL C 43 -0.335 -26.967 11.130 1.00 0.00 C C
ATOM 461 1HG1 VAL C 43 0.150 -25.991 10.996 1.00 0.00 C H
ATOM 462 2HG1 VAL C 43 -1.422 -26.855 11.153 1.00 0.00 C H
ATOM 463 3HG1 VAL C 43 -0.144 -27.356 12.128 1.00 0.00 C H
ATOM 464 CG2 VAL C 43 -0.185 -27.308 8.552 1.00 0.00 C C
ATOM 465 1HG2 VAL C 43 -1.197 -26.926 8.390 1.00 0.00 C H
ATOM 466 2HG2 VAL C 43 0.595 -26.558 8.408 1.00 0.00 C H
ATOM 467 3HG2 VAL C 43 0.010 -27.992 7.716 1.00 0.00 C H
ATOM 468 C VAL C 43 1.438 -29.364 11.383 1.00 0.00 C C
ATOM 469 O VAL C 43 0.764 -30.407 11.448 1.00 0.00 C O
ATOM 470 N GLY C 44 2.160 -28.898 12.429 1.00 0.00 C N
ATOM 471 H GLY C 44 2.690 -28.049 12.278 1.00 0.00 C H
ATOM 472 CA GLY C 44 2.227 -29.712 13.633 1.00 0.00 C C
ATOM 473 HA1 GLY C 44 3.157 -29.436 14.116 1.00 0.00 C H
ATOM 474 HA2 GLY C 44 2.416 -30.733 13.313 1.00 0.00 C H
ATOM 475 C GLY C 44 1.048 -29.603 14.541 1.00 0.00 C C
ATOM 476 O GLY C 44 0.084 -28.829 14.473 1.00 0.00 C O
ATOM 477 N ALA C 45 1.096 -30.543 15.497 1.00 0.00 C N
ATOM 478 H ALA C 45 1.979 -31.004 15.654 1.00 0.00 C H
ATOM 479 CA ALA C 45 -0.015 -30.811 16.379 1.00 0.00 C C
ATOM 480 HA ALA C 45 -0.920 -30.924 15.782 1.00 0.00 C H
ATOM 481 CB ALA C 45 0.293 -32.052 17.196 1.00 0.00 C C
ATOM 482 HB1 ALA C 45 0.296 -32.886 16.504 1.00 0.00 C H
ATOM 483 HB2 ALA C 45 1.266 -31.982 17.685 1.00 0.00 C H
ATOM 484 HB3 ALA C 45 -0.486 -32.152 17.953 1.00 0.00 C H
ATOM 485 C ALA C 45 -0.266 -29.597 17.334 1.00 0.00 C C
ATOM 486 O ALA C 45 -1.419 -29.379 17.605 1.00 0.00 C O
ATOM 487 N GLY C 46 0.841 -28.873 17.744 1.00 0.00 C N
ATOM 488 H GLY C 46 1.760 -29.222 17.525 1.00 0.00 C H
ATOM 489 CA GLY C 46 0.704 -27.687 18.599 1.00 0.00 C C
ATOM 490 HA1 GLY C 46 1.671 -27.344 18.973 1.00 0.00 C H
ATOM 491 HA2 GLY C 46 -0.023 -28.024 19.326 1.00 0.00 C H
ATOM 492 C GLY C 46 0.207 -26.476 17.935 1.00 0.00 C C
ATOM 493 O GLY C 46 -0.495 -25.697 18.636 1.00 0.00 C O
ATOM 494 N ALA C 47 0.521 -26.236 16.652 1.00 0.00 C N
ATOM 495 H ALA C 47 1.029 -26.940 16.139 1.00 0.00 C H
ATOM 496 CA ALA C 47 0.271 -25.027 15.928 1.00 0.00 C C
ATOM 497 HA ALA C 47 0.893 -24.224 16.299 1.00 0.00 C H
ATOM 498 CB ALA C 47 0.802 -25.347 14.470 1.00 0.00 C C
ATOM 499 HB1 ALA C 47 0.111 -24.893 13.758 1.00 0.00 C H
ATOM 500 HB2 ALA C 47 1.796 -24.925 14.320 1.00 0.00 C H
ATOM 501 HB3 ALA C 47 0.878 -26.431 14.308 1.00 0.00 C H
ATOM 502 C ALA C 47 -1.240 -24.625 15.906 1.00 0.00 C C
ATOM 503 O ALA C 47 -1.587 -23.495 16.332 1.00 0.00 C O
ATOM 504 N PRO C 48 -2.239 -25.519 15.541 1.00 0.00 C N
ATOM 505 CD PRO C 48 -2.107 -26.828 14.943 1.00 0.00 C C
ATOM 506 HD1 PRO C 48 -1.288 -27.296 15.496 1.00 0.00 C H
ATOM 507 HD2 PRO C 48 -1.766 -26.819 13.919 1.00 0.00 C H
ATOM 508 CG PRO C 48 -3.479 -27.493 15.015 1.00 0.00 C C
ATOM 509 HG1 PRO C 48 -3.629 -28.119 15.904 1.00 0.00 C H
ATOM 510 HG2 PRO C 48 -3.508 -28.134 14.140 1.00 0.00 C H
ATOM 511 CB PRO C 48 -4.415 -26.362 14.886 1.00 0.00 C C
ATOM 512 HB1 PRO C 48 -5.412 -26.523 15.303 1.00 0.00 C H
ATOM 513 HB2 PRO C 48 -4.463 -26.051 13.838 1.00 0.00 C H
ATOM 514 CA PRO C 48 -3.643 -25.242 15.573 1.00 0.00 C C
ATOM 515 HA PRO C 48 -3.964 -24.300 15.115 1.00 0.00 C H
ATOM 516 C PRO C 48 -4.189 -25.096 17.008 1.00 0.00 C C
ATOM 517 O PRO C 48 -5.013 -24.253 17.167 1.00 0.00 C O
ATOM 518 N VAL C 49 -3.648 -25.838 18.052 1.00 0.00 C N
ATOM 519 H VAL C 49 -2.925 -26.531 17.925 1.00 0.00 C H
ATOM 520 CA VAL C 49 -3.892 -25.438 19.461 1.00 0.00 C C
ATOM 521 HA VAL C 49 -4.961 -25.492 19.674 1.00 0.00 C H
ATOM 522 CB VAL C 49 -3.172 -26.353 20.474 1.00 0.00 C C
ATOM 523 HB VAL C 49 -2.127 -26.053 20.537 1.00 0.00 C H
ATOM 524 CG1 VAL C 49 -3.864 -26.194 21.883 1.00 0.00 C C
ATOM 525 1HG1 VAL C 49 -3.682 -25.164 22.197 1.00 0.00 C H
ATOM 526 2HG1 VAL C 49 -4.937 -26.319 21.755 1.00 0.00 C H
ATOM 527 3HG1 VAL C 49 -3.485 -26.869 22.656 1.00 0.00 C H
ATOM 528 CG2 VAL C 49 -3.314 -27.857 20.144 1.00 0.00 C C
ATOM 529 1HG2 VAL C 49 -2.974 -27.893 19.112 1.00 0.00 C H
ATOM 530 2HG2 VAL C 49 -2.540 -28.422 20.669 1.00 0.00 C H
ATOM 531 3HG2 VAL C 49 -4.321 -28.182 20.365 1.00 0.00 C H
ATOM 532 C VAL C 49 -3.504 -24.022 19.754 1.00 0.00 C C
ATOM 533 O VAL C 49 -4.199 -23.196 20.441 1.00 0.00 C O
ATOM 534 N TYR C 50 -2.289 -23.630 19.335 1.00 0.00 C N
ATOM 535 H TYR C 50 -1.754 -24.298 18.817 1.00 0.00 C H
ATOM 536 CA TYR C 50 -1.753 -22.285 19.607 1.00 0.00 C C
ATOM 537 HA TYR C 50 -1.865 -22.157 20.673 1.00 0.00 C H
ATOM 538 CB TYR C 50 -0.235 -22.322 19.274 1.00 0.00 C C
ATOM 539 HB1 TYR C 50 -0.042 -21.923 18.281 1.00 0.00 C H
ATOM 540 HB2 TYR C 50 0.064 -23.374 19.322 1.00 0.00 C H
ATOM 541 CG TYR C 50 0.726 -21.512 20.177 1.00 0.00 C C
ATOM 542 CD1 TYR C 50 0.773 -20.159 19.998 1.00 0.00 C C
ATOM 543 HD1 TYR C 50 0.050 -19.666 19.365 1.00 0.00 C H
ATOM 544 CE1 TYR C 50 1.846 -19.465 20.571 1.00 0.00 C C
ATOM 545 HE1 TYR C 50 1.918 -18.419 20.332 1.00 0.00 C H
ATOM 546 CZ TYR C 50 2.728 -20.045 21.479 1.00 0.00 C C
ATOM 547 OH TYR C 50 3.686 -19.383 22.137 1.00 0.00 C O
ATOM 548 HH TYR C 50 3.795 -19.648 23.055 1.00 0.00 C H
ATOM 549 CE2 TYR C 50 2.565 -21.444 21.696 1.00 0.00 C C
ATOM 550 HE2 TYR C 50 3.139 -21.883 22.502 1.00 0.00 C H
ATOM 551 CD2 TYR C 50 1.642 -22.188 20.957 1.00 0.00 C C
ATOM 552 HD2 TYR C 50 1.617 -23.253 21.054 1.00 0.00 C H
ATOM 553 C TYR C 50 -2.473 -21.205 18.930 1.00 0.00 C C
ATOM 554 O TYR C 50 -2.839 -20.261 19.602 1.00 0.00 C O
ATOM 555 N LEU C 51 -2.729 -21.313 17.585 1.00 0.00 C N
ATOM 556 H LEU C 51 -2.352 -22.159 17.201 1.00 0.00 C H
ATOM 557 CA LEU C 51 -3.411 -20.370 16.715 1.00 0.00 C C
ATOM 558 HA LEU C 51 -2.782 -19.471 16.816 1.00 0.00 C H
ATOM 559 CB LEU C 51 -3.380 -20.879 15.263 1.00 0.00 C C
ATOM 560 HB1 LEU C 51 -3.817 -21.871 15.192 1.00 0.00 C H
ATOM 561 HB2 LEU C 51 -2.332 -21.036 15.039 1.00 0.00 C H
ATOM 562 CG LEU C 51 -4.121 -20.015 14.248 1.00 0.00 C C
ATOM 563 HG LEU C 51 -5.146 -19.759 14.493 1.00 0.00 C H
ATOM 564 CD1 LEU C 51 -3.494 -18.612 14.093 1.00 0.00 C C
ATOM 565 1HD1 LEU C 51 -3.719 -18.014 14.980 1.00 0.00 C H
ATOM 566 2HD1 LEU C 51 -2.428 -18.790 14.157 1.00 0.00 C H
ATOM 567 3HD1 LEU C 51 -3.840 -18.133 13.177 1.00 0.00 C H
ATOM 568 CD2 LEU C 51 -4.023 -20.699 12.840 1.00 0.00 C C
ATOM 569 1HD2 LEU C 51 -4.628 -20.190 12.074 1.00 0.00 C H
ATOM 570 2HD2 LEU C 51 -3.002 -20.635 12.497 1.00 0.00 C H
ATOM 571 3HD2 LEU C 51 -4.376 -21.737 12.902 1.00 0.00 C H
ATOM 572 C LEU C 51 -4.879 -20.166 17.171 1.00 0.00 C C
ATOM 573 O LEU C 51 -5.332 -19.060 17.468 1.00 0.00 C O
ATOM 574 N ALA C 52 -5.588 -21.229 17.501 1.00 0.00 C N
ATOM 575 H ALA C 52 -5.152 -22.117 17.286 1.00 0.00 C H
ATOM 576 CA ALA C 52 -6.940 -21.112 18.211 1.00 0.00 C C
ATOM 577 HA ALA C 52 -7.599 -20.572 17.522 1.00 0.00 C H
ATOM 578 CB ALA C 52 -7.505 -22.516 18.427 1.00 0.00 C C
ATOM 579 HB1 ALA C 52 -6.917 -23.148 19.092 1.00 0.00 C H
ATOM 580 HB2 ALA C 52 -8.469 -22.504 18.906 1.00 0.00 C H
ATOM 581 HB3 ALA C 52 -7.484 -23.050 17.480 1.00 0.00 C H
ATOM 582 C ALA C 52 -6.852 -20.302 19.461 1.00 0.00 C C
ATOM 583 O ALA C 52 -7.677 -19.416 19.620 1.00 0.00 C O
ATOM 584 N ALA C 53 -5.896 -20.477 20.349 1.00 0.00 C N
ATOM 585 H ALA C 53 -5.148 -21.113 20.106 1.00 0.00 C H
ATOM 586 CA ALA C 53 -5.708 -19.612 21.511 1.00 0.00 C C
ATOM 587 HA ALA C 53 -6.606 -19.730 22.118 1.00 0.00 C H
ATOM 588 CB ALA C 53 -4.520 -20.152 22.283 1.00 0.00 C C
ATOM 589 HB1 ALA C 53 -3.700 -19.587 21.823 1.00 0.00 C H
ATOM 590 HB2 ALA C 53 -4.424 -20.019 23.357 1.00 0.00 C H
ATOM 591 HB3 ALA C 53 -4.438 -21.220 22.072 1.00 0.00 C H
ATOM 592 C ALA C 53 -5.606 -18.184 21.194 1.00 0.00 C C
ATOM 593 O ALA C 53 -6.262 -17.371 21.887 1.00 0.00 C O
ATOM 594 N VAL C 54 -4.852 -17.896 20.105 1.00 0.00 C N
ATOM 595 H VAL C 54 -4.471 -18.722 19.651 1.00 0.00 C H
ATOM 596 CA VAL C 54 -4.493 -16.523 19.654 1.00 0.00 C C
ATOM 597 HA VAL C 54 -4.154 -16.003 20.553 1.00 0.00 C H
ATOM 598 CB VAL C 54 -3.353 -16.624 18.615 1.00 0.00 C C
ATOM 599 HB VAL C 54 -3.513 -17.432 17.896 1.00 0.00 C H
ATOM 600 CG1 VAL C 54 -3.254 -15.333 17.774 1.00 0.00 C C
ATOM 601 1HG1 VAL C 54 -4.094 -15.312 17.095 1.00 0.00 C H
ATOM 602 2HG1 VAL C 54 -3.350 -14.537 18.506 1.00 0.00 C H
ATOM 603 3HG1 VAL C 54 -2.245 -15.261 17.347 1.00 0.00 C H
ATOM 604 CG2 VAL C 54 -1.976 -16.799 19.290 1.00 0.00 C C
ATOM 605 1HG2 VAL C 54 -1.662 -15.887 19.799 1.00 0.00 C H
ATOM 606 2HG2 VAL C 54 -2.149 -17.594 20.028 1.00 0.00 C H
ATOM 607 3HG2 VAL C 54 -1.205 -17.112 18.594 1.00 0.00 C H
ATOM 608 C VAL C 54 -5.768 -15.787 19.143 1.00 0.00 C C
ATOM 609 O VAL C 54 -5.952 -14.616 19.504 1.00 0.00 C O
ATOM 610 N LEU C 55 -6.524 -16.421 18.288 1.00 0.00 C N
ATOM 611 H LEU C 55 -6.307 -17.381 18.084 1.00 0.00 C H
ATOM 612 CA LEU C 55 -7.690 -15.990 17.657 1.00 0.00 C C
ATOM 613 HA LEU C 55 -7.507 -15.024 17.175 1.00 0.00 C H
ATOM 614 CB LEU C 55 -7.956 -16.991 16.496 1.00 0.00 C C
ATOM 615 HB1 LEU C 55 -9.004 -16.962 16.195 1.00 0.00 C H
ATOM 616 HB2 LEU C 55 -7.895 -18.009 16.890 1.00 0.00 C H
ATOM 617 CG LEU C 55 -7.035 -17.051 15.246 1.00 0.00 C C
ATOM 618 HG LEU C 55 -5.994 -17.280 15.477 1.00 0.00 C H
ATOM 619 CD1 LEU C 55 -7.594 -18.021 14.147 1.00 0.00 C C
ATOM 620 1HD1 LEU C 55 -7.848 -18.949 14.654 1.00 0.00 C H
ATOM 621 2HD1 LEU C 55 -8.536 -17.633 13.757 1.00 0.00 C H
ATOM 622 3HD1 LEU C 55 -6.775 -18.192 13.456 1.00 0.00 C H
ATOM 623 CD2 LEU C 55 -6.957 -15.643 14.601 1.00 0.00 C C
ATOM 624 1HD2 LEU C 55 -6.380 -14.934 15.197 1.00 0.00 C H
ATOM 625 2HD2 LEU C 55 -6.493 -15.718 13.607 1.00 0.00 C H
ATOM 626 3HD2 LEU C 55 -7.948 -15.249 14.420 1.00 0.00 C H
ATOM 627 C LEU C 55 -8.869 -15.752 18.678 1.00 0.00 C C
ATOM 628 O LEU C 55 -9.510 -14.741 18.607 1.00 0.00 C O
ATOM 629 N GLU C 56 -8.959 -16.571 19.725 1.00 0.00 C N
ATOM 630 H GLU C 56 -8.362 -17.382 19.667 1.00 0.00 C H
ATOM 631 CA GLU C 56 -9.811 -16.546 20.928 1.00 0.00 C C
ATOM 632 HA GLU C 56 -10.866 -16.426 20.678 1.00 0.00 C H
ATOM 633 CB GLU C 56 -9.633 -17.905 21.645 1.00 0.00 C C
ATOM 634 HB1 GLU C 56 -8.620 -18.277 21.667 1.00 0.00 C H
ATOM 635 HB2 GLU C 56 -10.236 -18.649 21.127 1.00 0.00 C H
ATOM 636 CG GLU C 56 -10.177 -17.890 23.063 1.00 0.00 C C
ATOM 637 HG1 GLU C 56 -11.055 -17.236 23.095 1.00 0.00 C H
ATOM 638 HG2 GLU C 56 -9.398 -17.535 23.737 1.00 0.00 C H
ATOM 639 CD GLU C 56 -10.603 -19.280 23.564 1.00 0.00 C C
ATOM 640 OE1 GLU C 56 -10.829 -20.153 22.770 1.00 0.00 C O
ATOM 641 OE2 GLU C 56 -10.674 -19.544 24.781 1.00 0.00 C O
ATOM 642 C GLU C 56 -9.400 -15.306 21.730 1.00 0.00 C C
ATOM 643 O GLU C 56 -10.280 -14.571 22.269 1.00 0.00 C O
ATOM 644 N TYR C 57 -8.117 -14.938 21.853 1.00 0.00 C N
ATOM 645 H TYR C 57 -7.393 -15.591 21.546 1.00 0.00 C H
ATOM 646 CA TYR C 57 -7.634 -13.796 22.646 1.00 0.00 C C
ATOM 647 HA TYR C 57 -8.262 -13.797 23.525 1.00 0.00 C H
ATOM 648 CB TYR C 57 -6.185 -13.984 23.067 1.00 0.00 C C
ATOM 649 HB1 TYR C 57 -5.695 -14.233 22.137 1.00 0.00 C H
ATOM 650 HB2 TYR C 57 -6.171 -14.780 23.821 1.00 0.00 C H
ATOM 651 CG TYR C 57 -5.674 -12.743 23.784 1.00 0.00 C C
ATOM 652 CD1 TYR C 57 -6.304 -12.157 24.926 1.00 0.00 C C
ATOM 653 HD1 TYR C 57 -7.183 -12.597 25.385 1.00 0.00 C H
ATOM 654 CE1 TYR C 57 -5.774 -10.942 25.531 1.00 0.00 C C
ATOM 655 HE1 TYR C 57 -6.300 -10.431 26.301 1.00 0.00 C H
ATOM 656 CZ TYR C 57 -4.666 -10.303 24.970 1.00 0.00 C C
ATOM 657 OH TYR C 57 -4.178 -9.106 25.387 1.00 0.00 C O
ATOM 658 HH TYR C 57 -4.814 -8.547 25.851 1.00 0.00 C H
ATOM 659 CE2 TYR C 57 -4.017 -10.924 23.929 1.00 0.00 C C
ATOM 660 HE2 TYR C 57 -3.105 -10.486 23.549 1.00 0.00 C H
ATOM 661 CD2 TYR C 57 -4.529 -12.077 23.293 1.00 0.00 C C
ATOM 662 HD2 TYR C 57 -4.061 -12.477 22.410 1.00 0.00 C H
ATOM 663 C TYR C 57 -7.888 -12.451 21.917 1.00 0.00 C C
ATOM 664 O TYR C 57 -8.350 -11.471 22.525 1.00 0.00 C O
ATOM 665 N LEU C 58 -7.605 -12.449 20.601 1.00 0.00 C N
ATOM 666 H LEU C 58 -7.172 -13.242 20.179 1.00 0.00 C H
ATOM 667 CA LEU C 58 -8.028 -11.318 19.711 1.00 0.00 C C
ATOM 668 HA LEU C 58 -7.620 -10.343 19.952 1.00 0.00 C H
ATOM 669 CB LEU C 58 -7.561 -11.535 18.248 1.00 0.00 C C
ATOM 670 HB1 LEU C 58 -8.095 -10.852 17.599 1.00 0.00 C H
ATOM 671 HB2 LEU C 58 -7.783 -12.550 17.927 1.00 0.00 C H
ATOM 672 CG LEU C 58 -6.015 -11.352 18.167 1.00 0.00 C C
ATOM 673 HG LEU C 58 -5.567 -11.842 19.023 1.00 0.00 C H
ATOM 674 CD1 LEU C 58 -5.401 -12.036 16.971 1.00 0.00 C C
ATOM 675 1HD1 LEU C 58 -5.582 -13.111 16.997 1.00 0.00 C H
ATOM 676 2HD1 LEU C 58 -5.800 -11.660 16.041 1.00 0.00 C H
ATOM 677 3HD1 LEU C 58 -4.327 -11.816 16.924 1.00 0.00 C H
ATOM 678 CD2 LEU C 58 -5.590 -9.854 18.123 1.00 0.00 C C
ATOM 679 1HD2 LEU C 58 -4.498 -9.860 18.071 1.00 0.00 C H
ATOM 680 2HD2 LEU C 58 -6.148 -9.309 17.359 1.00 0.00 C H
ATOM 681 3HD2 LEU C 58 -6.010 -9.357 19.003 1.00 0.00 C H
ATOM 682 C LEU C 58 -9.606 -11.150 19.681 1.00 0.00 C C
ATOM 683 O LEU C 58 -10.092 -10.010 19.521 1.00 0.00 C O
ATOM 684 N THR C 59 -10.370 -12.234 19.744 1.00 0.00 C N
ATOM 685 H THR C 59 -9.897 -13.101 19.546 1.00 0.00 C H
ATOM 686 CA THR C 59 -11.820 -12.127 19.958 1.00 0.00 C C
ATOM 687 HA THR C 59 -12.186 -11.727 19.015 1.00 0.00 C H
ATOM 688 CB THR C 59 -12.427 -13.510 19.944 1.00 0.00 C C
ATOM 689 HB THR C 59 -12.025 -14.170 20.708 1.00 0.00 C H
ATOM 690 CG2 THR C 59 -13.975 -13.423 20.152 1.00 0.00 C C
ATOM 691 1HG2 THR C 59 -14.168 -13.285 21.211 1.00 0.00 C H
ATOM 692 2HG2 THR C 59 -14.305 -12.568 19.541 1.00 0.00 C H
ATOM 693 3HG2 THR C 59 -14.346 -14.414 19.908 1.00 0.00 C H
ATOM 694 OG1 THR C 59 -12.130 -14.097 18.712 1.00 0.00 C O
ATOM 695 HG1 THR C 59 -11.224 -14.419 18.710 1.00 0.00 C H
ATOM 696 C THR C 59 -12.130 -11.398 21.270 1.00 0.00 C C
ATOM 697 O THR C 59 -12.934 -10.489 21.205 1.00 0.00 C O
ATOM 698 N ALA C 60 -11.526 -11.845 22.347 1.00 0.00 C N
ATOM 699 H ALA C 60 -10.928 -12.647 22.286 1.00 0.00 C H
ATOM 700 CA ALA C 60 -11.807 -11.212 23.562 1.00 0.00 C C
ATOM 701 HA ALA C 60 -12.868 -11.278 23.777 1.00 0.00 C H
ATOM 702 CB ALA C 60 -10.983 -11.956 24.707 1.00 0.00 C C
ATOM 703 HB1 ALA C 60 -11.225 -11.586 25.702 1.00 0.00 C H
ATOM 704 HB2 ALA C 60 -11.138 -13.039 24.645 1.00 0.00 C H
ATOM 705 HB3 ALA C 60 -9.918 -11.840 24.521 1.00 0.00 C H
ATOM 706 C ALA C 60 -11.309 -9.751 23.577 1.00 0.00 C C
ATOM 707 O ALA C 60 -12.059 -8.923 24.032 1.00 0.00 C O
ATOM 708 N GLU C 61 -10.182 -9.411 22.979 1.00 0.00 C N
ATOM 709 H GLU C 61 -9.628 -10.197 22.670 1.00 0.00 C H
ATOM 710 CA GLU C 61 -9.658 -8.019 22.913 1.00 0.00 C C
ATOM 711 HA GLU C 61 -9.533 -7.567 23.904 1.00 0.00 C H
ATOM 712 CB GLU C 61 -8.196 -7.979 22.317 1.00 0.00 C C
ATOM 713 HB1 GLU C 61 -8.425 -8.392 21.336 1.00 0.00 C H
ATOM 714 HB2 GLU C 61 -7.568 -8.758 22.762 1.00 0.00 C H
ATOM 715 CG GLU C 61 -7.488 -6.577 22.169 1.00 0.00 C C
ATOM 716 HG1 GLU C 61 -8.176 -5.878 21.705 1.00 0.00 C H
ATOM 717 HG2 GLU C 61 -6.614 -6.666 21.527 1.00 0.00 C H
ATOM 718 CD GLU C 61 -7.002 -6.010 23.499 1.00 0.00 C C
ATOM 719 OE1 GLU C 61 -6.054 -5.192 23.556 1.00 0.00 C O
ATOM 720 OE2 GLU C 61 -7.390 -6.419 24.641 1.00 0.00 C O
ATOM 721 C GLU C 61 -10.597 -7.124 22.109 1.00 0.00 C C
ATOM 722 O GLU C 61 -10.947 -6.021 22.618 1.00 0.00 C O
ATOM 723 N ILE C 62 -11.074 -7.596 20.920 1.00 0.00 C N
ATOM 724 H ILE C 62 -11.051 -8.564 20.663 1.00 0.00 C H
ATOM 725 CA ILE C 62 -12.000 -6.766 20.153 1.00 0.00 C C
ATOM 726 HA ILE C 62 -11.579 -5.758 20.096 1.00 0.00 C H
ATOM 727 CB ILE C 62 -12.081 -7.263 18.688 1.00 0.00 C C
ATOM 728 HB ILE C 62 -12.216 -8.335 18.672 1.00 0.00 C H
ATOM 729 CG2 ILE C 62 -13.277 -6.788 17.872 1.00 0.00 C C
ATOM 730 1HG2 ILE C 62 -13.481 -5.718 17.895 1.00 0.00 C H
ATOM 731 2HG2 ILE C 62 -13.203 -7.150 16.857 1.00 0.00 C H
ATOM 732 3HG2 ILE C 62 -14.224 -7.199 18.253 1.00 0.00 C H
ATOM 733 CG1 ILE C 62 -10.778 -7.105 17.850 1.00 0.00 C C
ATOM 734 1HG1 ILE C 62 -10.896 -7.595 16.877 1.00 0.00 C H
ATOM 735 2HG1 ILE C 62 -9.980 -7.645 18.363 1.00 0.00 C H
ATOM 736 CD ILE C 62 -10.221 -5.660 17.731 1.00 0.00 C C
ATOM 737 HD1 ILE C 62 -9.206 -5.809 17.416 1.00 0.00 C H
ATOM 738 HD2 ILE C 62 -10.730 -5.299 16.837 1.00 0.00 C H
ATOM 739 HD3 ILE C 62 -10.385 -5.118 18.673 1.00 0.00 C H
ATOM 740 C ILE C 62 -13.305 -6.570 20.799 1.00 0.00 C C
ATOM 741 O ILE C 62 -14.037 -5.510 20.743 1.00 0.00 C O
ATOM 742 N LEU C 63 -13.872 -7.645 21.400 1.00 0.00 C N
ATOM 743 H LEU C 63 -13.387 -8.534 21.449 1.00 0.00 C H
ATOM 744 CA LEU C 63 -15.087 -7.515 22.184 1.00 0.00 C C
ATOM 745 HA LEU C 63 -15.921 -7.143 21.586 1.00 0.00 C H
ATOM 746 CB LEU C 63 -15.463 -8.881 22.719 1.00 0.00 C C
ATOM 747 HB1 LEU C 63 -16.246 -8.705 23.444 1.00 0.00 C H
ATOM 748 HB2 LEU C 63 -14.563 -9.205 23.227 1.00 0.00 C H
ATOM 749 CG LEU C 63 -15.870 -9.933 21.632 1.00 0.00 C C
ATOM 750 HG LEU C 63 -15.249 -9.851 20.744 1.00 0.00 C H
ATOM 751 CD1 LEU C 63 -15.915 -11.399 22.171 1.00 0.00 C C
ATOM 752 1HD1 LEU C 63 -16.631 -11.535 22.978 1.00 0.00 C H
ATOM 753 2HD1 LEU C 63 -16.205 -12.025 21.324 1.00 0.00 C H
ATOM 754 3HD1 LEU C 63 -14.962 -11.847 22.437 1.00 0.00 C H
ATOM 755 CD2 LEU C 63 -17.332 -9.609 21.167 1.00 0.00 C C
ATOM 756 1HD2 LEU C 63 -17.412 -8.597 20.778 1.00 0.00 C H
ATOM 757 2HD2 LEU C 63 -17.595 -10.277 20.337 1.00 0.00 C H
ATOM 758 3HD2 LEU C 63 -18.078 -9.808 21.923 1.00 0.00 C H
ATOM 759 C LEU C 63 -14.947 -6.489 23.300 1.00 0.00 C C
ATOM 760 O LEU C 63 -15.858 -5.796 23.688 1.00 0.00 C O
ATOM 761 N GLU C 64 -13.829 -6.538 23.952 1.00 0.00 C N
ATOM 762 H GLU C 64 -13.068 -7.164 23.714 1.00 0.00 C H
ATOM 763 CA GLU C 64 -13.550 -5.519 25.042 1.00 0.00 C C
ATOM 764 HA GLU C 64 -14.423 -5.543 25.693 1.00 0.00 C H
ATOM 765 CB GLU C 64 -12.295 -5.830 25.832 1.00 0.00 C C
ATOM 766 HB1 GLU C 64 -11.457 -5.634 25.142 1.00 0.00 C H
ATOM 767 HB2 GLU C 64 -12.420 -6.867 26.111 1.00 0.00 C H
ATOM 768 CG GLU C 64 -12.205 -5.017 27.092 1.00 0.00 C C
ATOM 769 HG1 GLU C 64 -12.374 -3.965 26.828 1.00 0.00 C H
ATOM 770 HG2 GLU C 64 -11.173 -5.054 27.430 1.00 0.00 C H
ATOM 771 CD GLU C 64 -13.183 -5.528 28.277 1.00 0.00 C C
ATOM 772 OE1 GLU C 64 -13.129 -6.675 28.729 1.00 0.00 C O
ATOM 773 OE2 GLU C 64 -14.038 -4.774 28.753 1.00 0.00 C O
ATOM 774 C GLU C 64 -13.502 -4.086 24.502 1.00 0.00 C C
ATOM 775 O GLU C 64 -14.170 -3.198 25.019 1.00 0.00 C O
ATOM 776 N LEU C 65 -12.794 -3.742 23.438 1.00 0.00 C N
ATOM 777 H LEU C 65 -12.287 -4.477 22.965 1.00 0.00 C H
ATOM 778 CA LEU C 65 -12.801 -2.383 22.835 1.00 0.00 C C
ATOM 779 HA LEU C 65 -12.399 -1.646 23.543 1.00 0.00 C H
ATOM 780 CB LEU C 65 -11.703 -2.382 21.732 1.00 0.00 C C
ATOM 781 HB1 LEU C 65 -11.731 -1.380 21.304 1.00 0.00 C H
ATOM 782 HB2 LEU C 65 -12.122 -3.127 21.061 1.00 0.00 C H
ATOM 783 CG LEU C 65 -10.241 -2.695 22.131 1.00 0.00 C C
ATOM 784 HG LEU C 65 -10.167 -3.192 23.099 1.00 0.00 C H
ATOM 785 CD1 LEU C 65 -9.650 -3.428 20.975 1.00 0.00 C C
ATOM 786 1HD1 LEU C 65 -10.030 -4.439 20.972 1.00 0.00 C H
ATOM 787 2HD1 LEU C 65 -9.892 -2.844 20.073 1.00 0.00 C H
ATOM 788 3HD1 LEU C 65 -8.572 -3.528 21.089 1.00 0.00 C H
ATOM 789 CD2 LEU C 65 -9.513 -1.413 22.254 1.00 0.00 C C
ATOM 790 1HD2 LEU C 65 -10.113 -0.768 22.909 1.00 0.00 C H
ATOM 791 2HD2 LEU C 65 -8.504 -1.513 22.647 1.00 0.00 C H
ATOM 792 3HD2 LEU C 65 -9.391 -0.969 21.273 1.00 0.00 C H
ATOM 793 C LEU C 65 -14.168 -2.037 22.279 1.00 0.00 C C
ATOM 794 O LEU C 65 -14.610 -0.907 22.557 1.00 0.00 C O
ATOM 795 N ALA C 66 -14.864 -2.947 21.625 1.00 0.00 C N
ATOM 796 H ALA C 66 -14.432 -3.825 21.376 1.00 0.00 C H
ATOM 797 CA ALA C 66 -16.299 -2.780 21.249 1.00 0.00 C C
ATOM 798 HA ALA C 66 -16.431 -1.850 20.704 1.00 0.00 C H
ATOM 799 CB ALA C 66 -16.775 -3.925 20.308 1.00 0.00 C C
ATOM 800 HB1 ALA C 66 -15.975 -4.001 19.573 1.00 0.00 C H
ATOM 801 HB2 ALA C 66 -16.778 -4.759 21.002 1.00 0.00 C H
ATOM 802 HB3 ALA C 66 -17.722 -3.686 19.812 1.00 0.00 C H
ATOM 803 C ALA C 66 -17.218 -2.702 22.420 1.00 0.00 C C
ATOM 804 O ALA C 66 -18.033 -1.837 22.413 1.00 0.00 C O
ATOM 805 N GLY C 67 -16.942 -3.338 23.479 1.00 0.00 C N
ATOM 806 H GLY C 67 -16.261 -4.087 23.492 1.00 0.00 C H
ATOM 807 CA GLY C 67 -17.647 -3.111 24.723 1.00 0.00 C C
ATOM 808 HA1 GLY C 67 -17.117 -3.846 25.335 1.00 0.00 C H
ATOM 809 HA2 GLY C 67 -18.714 -3.305 24.582 1.00 0.00 C H
ATOM 810 C GLY C 67 -17.479 -1.750 25.394 1.00 0.00 C C
ATOM 811 O GLY C 67 -18.506 -1.269 25.895 1.00 0.00 C O
ATOM 812 N ASN C 68 -16.313 -1.069 25.169 1.00 0.00 C N
ATOM 813 H ASN C 68 -15.570 -1.491 24.625 1.00 0.00 C H
ATOM 814 CA ASN C 68 -16.163 0.352 25.647 1.00 0.00 C C
ATOM 815 HA ASN C 68 -16.556 0.402 26.665 1.00 0.00 C H
ATOM 816 CB ASN C 68 -14.739 0.822 25.618 1.00 0.00 C C
ATOM 817 HB1 ASN C 68 -14.611 1.900 25.719 1.00 0.00 C H
ATOM 818 HB2 ASN C 68 -14.359 0.591 24.620 1.00 0.00 C H
ATOM 819 CG ASN C 68 -13.801 0.200 26.621 1.00 0.00 C C
ATOM 820 OD1 ASN C 68 -13.065 0.945 27.271 1.00 0.00 C O
ATOM 821 ND2 ASN C 68 -13.653 -1.100 26.790 1.00 0.00 C N
ATOM 822 1HD2 ASN C 68 -14.070 -1.749 26.155 1.00 0.00 C H
ATOM 823 2HD2 ASN C 68 -13.076 -1.436 27.556 1.00 0.00 C H
ATOM 824 C ASN C 68 -17.003 1.224 24.850 1.00 0.00 C C
ATOM 825 O ASN C 68 -17.667 2.086 25.426 1.00 0.00 C O
ATOM 826 N ALA C 69 -17.043 0.980 23.541 1.00 0.00 C N
ATOM 827 H ALA C 69 -16.603 0.160 23.137 1.00 0.00 C H
ATOM 828 CA ALA C 69 -17.962 1.729 22.583 1.00 0.00 C C
ATOM 829 HA ALA C 69 -17.977 2.814 22.743 1.00 0.00 C H
ATOM 830 CB ALA C 69 -17.737 1.461 21.078 1.00 0.00 C C
ATOM 831 HB1 ALA C 69 -16.718 1.826 20.960 1.00 0.00 C H
ATOM 832 HB2 ALA C 69 -17.651 0.382 20.902 1.00 0.00 C H
ATOM 833 HB3 ALA C 69 -18.399 2.051 20.449 1.00 0.00 C H
ATOM 834 C ALA C 69 -19.445 1.502 23.001 1.00 0.00 C C
ATOM 835 O ALA C 69 -20.238 2.484 23.042 1.00 0.00 C O
ATOM 836 N ALA C 70 -19.875 0.281 23.329 1.00 0.00 C N
ATOM 837 H ALA C 70 -19.351 -0.553 23.091 1.00 0.00 C H
ATOM 838 CA ALA C 70 -21.184 -0.033 23.789 1.00 0.00 C C
ATOM 839 HA ALA C 70 -21.855 0.386 23.039 1.00 0.00 C H
ATOM 840 CB ALA C 70 -21.330 -1.568 23.806 1.00 0.00 C C
ATOM 841 HB1 ALA C 70 -22.282 -1.963 24.204 1.00 0.00 C H
ATOM 842 HB2 ALA C 70 -21.230 -1.895 22.776 1.00 0.00 C H
ATOM 843 HB3 ALA C 70 -20.566 -2.004 24.435 1.00 0.00 C H
ATOM 844 C ALA C 70 -21.511 0.611 25.159 1.00 0.00 C C
ATOM 845 O ALA C 70 -22.605 1.106 25.331 1.00 0.00 C O
ATOM 846 N ARG C 71 -20.570 0.604 26.141 1.00 0.00 C N
ATOM 847 H ARG C 71 -19.644 0.236 25.926 1.00 0.00 C H
ATOM 848 CA ARG C 71 -20.698 1.308 27.390 1.00 0.00 C C
ATOM 849 HA ARG C 71 -21.565 0.884 27.906 1.00 0.00 C H
ATOM 850 CB ARG C 71 -19.530 0.947 28.287 1.00 0.00 C C
ATOM 851 HB1 ARG C 71 -19.422 1.688 29.075 1.00 0.00 C H
ATOM 852 HB2 ARG C 71 -18.638 0.889 27.655 1.00 0.00 C H
ATOM 853 CG ARG C 71 -19.612 -0.412 28.982 1.00 0.00 C C
ATOM 854 HG1 ARG C 71 -20.369 -0.952 28.408 1.00 0.00 C H
ATOM 855 HG2 ARG C 71 -20.083 -0.434 29.972 1.00 0.00 C H
ATOM 856 CD ARG C 71 -18.359 -1.276 29.100 1.00 0.00 C C
ATOM 857 HD1 ARG C 71 -17.943 -1.242 30.105 1.00 0.00 C H
ATOM 858 HD2 ARG C 71 -17.582 -0.892 28.444 1.00 0.00 C H
ATOM 859 NE ARG C 71 -18.595 -2.642 28.593 1.00 0.00 C N
ATOM 860 HE ARG C 71 -19.467 -2.862 28.145 1.00 0.00 C H
ATOM 861 CZ ARG C 71 -17.733 -3.614 28.441 1.00 0.00 C C
ATOM 862 NH1 ARG C 71 -16.476 -3.442 28.707 1.00 0.00 C N
ATOM 863 1HH1 ARG C 71 -16.334 -2.507 29.077 1.00 0.00 C H
ATOM 864 2HH1 ARG C 71 -15.841 -4.179 28.461 1.00 0.00 C H
ATOM 865 NH2 ARG C 71 -18.101 -4.790 28.045 1.00 0.00 C N
ATOM 866 1HH2 ARG C 71 -19.071 -4.925 27.795 1.00 0.00 C H
ATOM 867 2HH2 ARG C 71 -17.513 -5.601 28.190 1.00 0.00 C H
ATOM 868 C ARG C 71 -20.803 2.795 27.268 1.00 0.00 C C
ATOM 869 O ARG C 71 -21.657 3.480 27.826 1.00 0.00 C O
ATOM 870 N ASP C 72 -20.052 3.305 26.352 1.00 0.00 C N
ATOM 871 H ASP C 72 -19.312 2.735 25.976 1.00 0.00 C H
ATOM 872 CA ASP C 72 -20.134 4.718 25.927 1.00 0.00 C C
ATOM 873 HA ASP C 72 -19.873 5.327 26.806 1.00 0.00 C H
ATOM 874 CB ASP C 72 -19.098 5.042 24.813 1.00 0.00 C C
ATOM 875 HB1 ASP C 72 -19.477 4.605 23.890 1.00 0.00 C H
ATOM 876 HB2 ASP C 72 -18.167 4.737 25.299 1.00 0.00 C H
ATOM 877 CG ASP C 72 -18.868 6.540 24.577 1.00 0.00 C C
ATOM 878 OD1 ASP C 72 -19.491 7.406 25.218 1.00 0.00 C O
ATOM 879 OD2 ASP C 72 -18.146 6.859 23.644 1.00 0.00 C O
ATOM 880 C ASP C 72 -21.507 5.207 25.493 1.00 0.00 C C
ATOM 881 O ASP C 72 -22.100 6.136 25.973 1.00 0.00 C O
ATOM 882 N ASN C 73 -22.083 4.385 24.631 1.00 0.00 C N
ATOM 883 H ASN C 73 -21.524 3.652 24.221 1.00 0.00 C H
ATOM 884 CA ASN C 73 -23.440 4.578 24.064 1.00 0.00 C C
ATOM 885 HA ASN C 73 -23.622 5.655 24.080 1.00 0.00 C H
ATOM 886 CB ASN C 73 -23.347 4.008 22.615 1.00 0.00 C C
ATOM 887 HB1 ASN C 73 -23.172 2.938 22.545 1.00 0.00 C H
ATOM 888 HB2 ASN C 73 -22.488 4.497 22.168 1.00 0.00 C H
ATOM 889 CG ASN C 73 -24.497 4.556 21.749 1.00 0.00 C C
ATOM 890 OD1 ASN C 73 -25.092 3.767 21.125 1.00 0.00 C O
ATOM 891 ND2 ASN C 73 -24.680 5.829 21.648 1.00 0.00 C N
ATOM 892 1HD2 ASN C 73 -24.014 6.449 22.061 1.00 0.00 C H
ATOM 893 2HD2 ASN C 73 -25.277 6.159 20.887 1.00 0.00 C H
ATOM 894 C ASN C 73 -24.640 3.932 24.835 1.00 0.00 C C
ATOM 895 O ASN C 73 -25.783 4.070 24.396 1.00 0.00 C O
ATOM 896 N LYS C 74 -24.439 3.359 25.997 1.00 0.00 C N
ATOM 897 H LYS C 74 -23.468 3.362 26.294 1.00 0.00 C H
ATOM 898 CA LYS C 74 -25.388 2.737 26.901 1.00 0.00 C C
ATOM 899 HA LYS C 74 -24.836 2.178 27.649 1.00 0.00 C H
ATOM 900 CB LYS C 74 -26.322 3.799 27.551 1.00 0.00 C C
ATOM 901 HB1 LYS C 74 -27.125 3.319 28.090 1.00 0.00 C H
ATOM 902 HB2 LYS C 74 -26.827 4.296 26.725 1.00 0.00 C H
ATOM 903 CG LYS C 74 -25.515 4.663 28.523 1.00 0.00 C C
ATOM 904 HG1 LYS C 74 -24.697 5.208 28.069 1.00 0.00 C H
ATOM 905 HG2 LYS C 74 -25.212 3.989 29.333 1.00 0.00 C H
ATOM 906 CD LYS C 74 -26.450 5.790 29.008 1.00 0.00 C C
ATOM 907 HD1 LYS C 74 -27.253 5.342 29.580 1.00 0.00 C H
ATOM 908 HD2 LYS C 74 -26.828 6.331 28.144 1.00 0.00 C H
ATOM 909 CE LYS C 74 -25.534 6.713 29.878 1.00 0.00 C C
ATOM 910 HE1 LYS C 74 -26.137 7.615 29.986 1.00 0.00 C H
ATOM 911 HE2 LYS C 74 -24.575 6.899 29.387 1.00 0.00 C H
ATOM 912 NZ LYS C 74 -25.336 6.181 31.241 1.00 0.00 C N
ATOM 913 HZ1 LYS C 74 -24.808 6.816 31.815 1.00 0.00 C H
ATOM 914 HZ2 LYS C 74 -26.273 6.042 31.619 1.00 0.00 C H
ATOM 915 HZ3 LYS C 74 -24.857 5.289 31.313 1.00 0.00 C H
ATOM 916 C LYS C 74 -26.137 1.528 26.350 1.00 0.00 C C
ATOM 917 O LYS C 74 -27.207 1.153 26.894 1.00 0.00 C O
ATOM 918 N LYS C 75 -25.565 0.922 25.321 1.00 0.00 C N
ATOM 919 H LYS C 75 -24.562 1.050 25.250 1.00 0.00 C H
ATOM 920 CA LYS C 75 -26.158 -0.228 24.691 1.00 0.00 C C
ATOM 921 HA LYS C 75 -27.245 -0.155 24.829 1.00 0.00 C H
ATOM 922 CB LYS C 75 -25.866 -0.304 23.193 1.00 0.00 C C
ATOM 923 HB1 LYS C 75 -26.308 -1.209 22.781 1.00 0.00 C H
ATOM 924 HB2 LYS C 75 -24.804 -0.540 23.030 1.00 0.00 C H
ATOM 925 CG LYS C 75 -26.320 0.952 22.349 1.00 0.00 C C
ATOM 926 HG1 LYS C 75 -26.283 0.698 21.291 1.00 0.00 C H
ATOM 927 HG2 LYS C 75 -25.613 1.742 22.548 1.00 0.00 C H
ATOM 928 CD LYS C 75 -27.776 1.483 22.533 1.00 0.00 C C
ATOM 929 HD1 LYS C 75 -27.980 1.682 23.578 1.00 0.00 C H
ATOM 930 HD2 LYS C 75 -28.446 0.749 22.090 1.00 0.00 C H
ATOM 931 CE LYS C 75 -27.868 2.718 21.727 1.00 0.00 C C
ATOM 932 HE1 LYS C 75 -28.764 2.661 21.112 1.00 0.00 C H
ATOM 933 HE2 LYS C 75 -27.131 2.836 20.942 1.00 0.00 C H
ATOM 934 NZ LYS C 75 -27.768 3.933 22.546 1.00 0.00 C N
ATOM 935 HZ1 LYS C 75 -28.446 4.001 23.280 1.00 0.00 C H
ATOM 936 HZ2 LYS C 75 -26.944 3.966 23.119 1.00 0.00 C H
ATOM 937 HZ3 LYS C 75 -27.792 4.812 22.025 1.00 0.00 C H
ATOM 938 C LYS C 75 -25.752 -1.607 25.313 1.00 0.00 C C
ATOM 939 O LYS C 75 -24.611 -1.755 25.617 1.00 0.00 C O
ATOM 940 N THR C 76 -26.732 -2.486 25.321 1.00 0.00 C N
ATOM 941 H THR C 76 -27.555 -2.101 24.909 1.00 0.00 C H
ATOM 942 CA THR C 76 -26.614 -3.911 25.657 1.00 0.00 C C
ATOM 943 HA THR C 76 -25.954 -3.847 26.529 1.00 0.00 C H
ATOM 944 CB THR C 76 -27.979 -4.544 25.940 1.00 0.00 C C
ATOM 945 HB THR C 76 -28.630 -4.619 25.069 1.00 0.00 C H
ATOM 946 CG2 THR C 76 -27.923 -5.925 26.699 1.00 0.00 C C
ATOM 947 1HG2 THR C 76 -27.200 -5.859 27.505 1.00 0.00 C H
ATOM 948 2HG2 THR C 76 -28.888 -6.241 27.109 1.00 0.00 C H
ATOM 949 3HG2 THR C 76 -27.611 -6.723 26.029 1.00 0.00 C H
ATOM 950 OG1 THR C 76 -28.519 -3.636 26.932 1.00 0.00 C O
ATOM 951 HG1 THR C 76 -28.811 -2.851 26.459 1.00 0.00 C H
ATOM 952 C THR C 76 -25.944 -4.700 24.489 1.00 0.00 C C
ATOM 953 O THR C 76 -25.072 -5.539 24.646 1.00 0.00 C O
ATOM 954 N ARG C 77 -26.410 -4.459 23.218 1.00 0.00 C N
ATOM 955 H ARG C 77 -27.088 -3.725 23.123 1.00 0.00 C H
ATOM 956 CA ARG C 77 -25.996 -5.075 21.981 1.00 0.00 C C
ATOM 957 HA ARG C 77 -25.531 -6.024 22.241 1.00 0.00 C H
ATOM 958 CB ARG C 77 -27.181 -5.335 21.079 1.00 0.00 C C
ATOM 959 HB1 ARG C 77 -26.822 -5.794 20.160 1.00 0.00 C H
ATOM 960 HB2 ARG C 77 -27.693 -4.390 20.924 1.00 0.00 C H
ATOM 961 CG ARG C 77 -28.233 -6.368 21.694 1.00 0.00 C C
ATOM 962 HG1 ARG C 77 -28.883 -5.876 22.410 1.00 0.00 C H
ATOM 963 HG2 ARG C 77 -27.694 -7.105 22.303 1.00 0.00 C H
ATOM 964 CD ARG C 77 -28.980 -7.241 20.723 1.00 0.00 C C
ATOM 965 HD1 ARG C 77 -29.604 -7.901 21.306 1.00 0.00 C H
ATOM 966 HD2 ARG C 77 -28.198 -7.851 20.266 1.00 0.00 C H
ATOM 967 NE ARG C 77 -29.692 -6.467 19.663 1.00 0.00 C N
ATOM 968 HE ARG C 77 -29.144 -6.030 18.933 1.00 0.00 C H
ATOM 969 CZ ARG C 77 -30.954 -6.208 19.702 1.00 0.00 C C
ATOM 970 NH1 ARG C 77 -31.711 -6.771 20.582 1.00 0.00 C N
ATOM 971 1HH1 ARG C 77 -31.409 -7.422 21.290 1.00 0.00 C H
ATOM 972 2HH1 ARG C 77 -32.720 -6.665 20.516 1.00 0.00 C H
ATOM 973 NH2 ARG C 77 -31.544 -5.411 18.885 1.00 0.00 C N
ATOM 974 1HH2 ARG C 77 -30.989 -4.959 18.172 1.00 0.00 C H
ATOM 975 2HH2 ARG C 77 -32.483 -5.074 19.059 1.00 0.00 C H
ATOM 976 C ARG C 77 -24.867 -4.315 21.341 1.00 0.00 C C
ATOM 977 O ARG C 77 -25.094 -3.161 20.965 1.00 0.00 C O
ATOM 978 N ILE C 78 -23.769 -5.017 21.118 1.00 0.00 C N
ATOM 979 H ILE C 78 -23.698 -5.922 21.575 1.00 0.00 C H
ATOM 980 CA ILE C 78 -22.697 -4.728 20.217 1.00 0.00 C C
ATOM 981 HA ILE C 78 -22.402 -3.681 20.229 1.00 0.00 C H
ATOM 982 CB ILE C 78 -21.519 -5.664 20.550 1.00 0.00 C C
ATOM 983 HB ILE C 78 -21.954 -6.648 20.750 1.00 0.00 C H
ATOM 984 CG2 ILE C 78 -20.394 -5.674 19.424 1.00 0.00 C C
ATOM 985 1HG2 ILE C 78 -19.582 -6.262 19.821 1.00 0.00 C H
ATOM 986 2HG2 ILE C 78 -20.695 -6.102 18.461 1.00 0.00 C H
ATOM 987 3HG2 ILE C 78 -20.078 -4.642 19.256 1.00 0.00 C H
ATOM 988 CG1 ILE C 78 -20.940 -5.168 21.902 1.00 0.00 C C
ATOM 989 1HG1 ILE C 78 -21.705 -5.310 22.668 1.00 0.00 C H
ATOM 990 2HG1 ILE C 78 -20.657 -4.114 21.756 1.00 0.00 C H
ATOM 991 CD ILE C 78 -19.754 -5.973 22.388 1.00 0.00 C C
ATOM 992 HD1 ILE C 78 -20.118 -6.980 22.548 1.00 0.00 C H
ATOM 993 HD2 ILE C 78 -18.869 -5.894 21.751 1.00 0.00 C H
ATOM 994 HD3 ILE C 78 -19.406 -5.700 23.383 1.00 0.00 C H
ATOM 995 C ILE C 78 -23.197 -4.919 18.797 1.00 0.00 C C
ATOM 996 O ILE C 78 -23.803 -5.982 18.515 1.00 0.00 C O