ATOM 1 N ASN A 126 -1.301 11.568 -13.344 1.00 0.00 N ATOM 2 CA ASN A 126 -0.638 11.140 -12.084 1.00 0.00 C ATOM 3 C ASN A 126 -1.109 9.754 -11.656 1.00 0.00 C ATOM 4 O ASN A 126 -1.894 9.111 -12.354 1.00 0.00 O ATOM 5 CB ASN A 126 -0.955 12.166 -10.994 1.00 0.00 C ATOM 6 CG ASN A 126 -2.444 12.302 -10.744 1.00 0.00 C ATOM 7 OD1 ASN A 126 -3.129 11.322 -10.451 1.00 0.00 O ATOM 8 ND2 ASN A 126 -2.954 13.523 -10.858 1.00 0.00 N ATOM 9 H1 ASN A 126 -2.318 11.375 -13.247 1.00 0.00 H ATOM 10 H2 ASN A 126 -1.122 12.585 -13.467 1.00 0.00 H ATOM 11 H3 ASN A 126 -0.887 11.018 -14.123 1.00 0.00 H ATOM 12 HA ASN A 126 0.429 11.115 -12.250 1.00 0.00 H ATOM 13 HB2 ASN A 126 -0.481 11.861 -10.074 1.00 0.00 H ATOM 14 HB3 ASN A 126 -0.568 13.129 -11.292 1.00 0.00 H ATOM 15 HD21 ASN A 126 -2.348 14.258 -11.094 1.00 0.00 H ATOM 16 HD22 ASN A 126 -3.913 13.641 -10.702 1.00 0.00 H ATOM 17 N ARG A 127 -0.626 9.299 -10.505 1.00 0.00 N ATOM 18 CA ARG A 127 -0.997 7.988 -9.983 1.00 0.00 C ATOM 19 C ARG A 127 -2.382 8.029 -9.345 1.00 0.00 C ATOM 20 O ARG A 127 -2.640 8.833 -8.450 1.00 0.00 O ATOM 21 CB ARG A 127 0.039 7.510 -8.964 1.00 0.00 C ATOM 22 CG ARG A 127 0.697 6.191 -9.339 1.00 0.00 C ATOM 23 CD ARG A 127 2.213 6.265 -9.228 1.00 0.00 C ATOM 24 NE ARG A 127 2.670 6.132 -7.846 1.00 0.00 N ATOM 25 CZ ARG A 127 3.042 7.154 -7.076 1.00 0.00 C ATOM 26 NH1 ARG A 127 3.005 8.399 -7.539 1.00 0.00 N ATOM 27 NH2 ARG A 127 3.452 6.932 -5.834 1.00 0.00 N ATOM 28 H ARG A 127 -0.004 9.857 -9.993 1.00 0.00 H ATOM 29 HA ARG A 127 -1.018 7.296 -10.813 1.00 0.00 H ATOM 30 HB2 ARG A 127 0.811 8.261 -8.875 1.00 0.00 H ATOM 31 HB3 ARG A 127 -0.442 7.387 -8.005 1.00 0.00 H ATOM 32 HG2 ARG A 127 0.337 5.418 -8.677 1.00 0.00 H ATOM 33 HG3 ARG A 127 0.432 5.946 -10.358 1.00 0.00 H ATOM 34 HD2 ARG A 127 2.641 5.467 -9.815 1.00 0.00 H ATOM 35 HD3 ARG A 127 2.544 7.214 -9.619 1.00 0.00 H ATOM 36 HE ARG A 127 2.706 5.227 -7.469 1.00 0.00 H ATOM 37 HH11 ARG A 127 2.697 8.580 -8.471 1.00 0.00 H ATOM 38 HH12 ARG A 127 3.287 9.158 -6.951 1.00 0.00 H ATOM 39 HH21 ARG A 127 3.481 5.998 -5.478 1.00 0.00 H ATOM 40 HH22 ARG A 127 3.732 7.698 -5.255 1.00 0.00 H ATOM 41 N ARG A 128 -3.271 7.157 -9.813 1.00 0.00 N ATOM 42 CA ARG A 128 -4.630 7.094 -9.287 1.00 0.00 C ATOM 43 C ARG A 128 -4.911 5.730 -8.663 1.00 0.00 C ATOM 44 O ARG A 128 -5.856 5.041 -9.047 1.00 0.00 O ATOM 45 CB ARG A 128 -5.643 7.380 -10.400 1.00 0.00 C ATOM 46 CG ARG A 128 -5.255 8.549 -11.294 1.00 0.00 C ATOM 47 CD ARG A 128 -6.437 9.467 -11.566 1.00 0.00 C ATOM 48 NE ARG A 128 -6.769 9.525 -12.988 1.00 0.00 N ATOM 49 CZ ARG A 128 -7.475 8.591 -13.623 1.00 0.00 C ATOM 50 NH1 ARG A 128 -7.924 7.527 -12.968 1.00 0.00 N ATOM 51 NH2 ARG A 128 -7.733 8.721 -14.917 1.00 0.00 N ATOM 52 H ARG A 128 -3.006 6.542 -10.527 1.00 0.00 H ATOM 53 HA ARG A 128 -4.726 7.853 -8.524 1.00 0.00 H ATOM 54 HB2 ARG A 128 -5.739 6.499 -11.018 1.00 0.00 H ATOM 55 HB3 ARG A 128 -6.601 7.599 -9.952 1.00 0.00 H ATOM 56 HG2 ARG A 128 -4.476 9.118 -10.807 1.00 0.00 H ATOM 57 HG3 ARG A 128 -4.886 8.163 -12.233 1.00 0.00 H ATOM 58 HD2 ARG A 128 -7.295 9.104 -11.022 1.00 0.00 H ATOM 59 HD3 ARG A 128 -6.189 10.462 -11.225 1.00 0.00 H ATOM 60 HE ARG A 128 -6.450 10.299 -13.497 1.00 0.00 H ATOM 61 HH11 ARG A 128 -7.733 7.423 -11.993 1.00 0.00 H ATOM 62 HH12 ARG A 128 -8.454 6.830 -13.451 1.00 0.00 H ATOM 63 HH21 ARG A 128 -7.397 9.520 -15.416 1.00 0.00 H ATOM 64 HH22 ARG A 128 -8.262 8.019 -15.394 1.00 0.00 H ATOM 65 N VAL A 129 -4.083 5.346 -7.697 1.00 0.00 N ATOM 66 CA VAL A 129 -4.242 4.064 -7.017 1.00 0.00 C ATOM 67 C VAL A 129 -4.951 4.241 -5.679 1.00 0.00 C ATOM 68 O VAL A 129 -4.936 5.326 -5.098 1.00 0.00 O ATOM 69 CB VAL A 129 -2.885 3.372 -6.773 1.00 0.00 C ATOM 70 CG1 VAL A 129 -3.075 1.872 -6.608 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.910 3.667 -7.905 1.00 0.00 C ATOM 72 H VAL A 129 -3.348 5.938 -7.433 1.00 0.00 H ATOM 73 HA VAL A 129 -4.841 3.424 -7.649 1.00 0.00 H ATOM 74 HB VAL A 129 -2.467 3.761 -5.856 1.00 0.00 H ATOM 75 HG11 VAL A 129 -3.563 1.472 -7.485 1.00 0.00 H ATOM 76 HG12 VAL A 129 -2.112 1.399 -6.485 1.00 0.00 H ATOM 77 HG13 VAL A 129 -3.684 1.680 -5.738 1.00 0.00 H ATOM 78 HG21 VAL A 129 -1.872 4.731 -8.081 1.00 0.00 H ATOM 79 HG22 VAL A 129 -0.926 3.312 -7.632 1.00 0.00 H ATOM 80 HG23 VAL A 129 -2.238 3.165 -8.803 1.00 0.00 H ATOM 81 N ILE A 130 -5.572 3.170 -5.194 1.00 0.00 N ATOM 82 CA ILE A 130 -6.285 3.215 -3.923 1.00 0.00 C ATOM 83 C ILE A 130 -5.361 2.879 -2.761 1.00 0.00 C ATOM 84 O ILE A 130 -4.900 1.745 -2.619 1.00 0.00 O ATOM 85 CB ILE A 130 -7.485 2.250 -3.916 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.355 2.496 -5.143 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.304 2.423 -2.645 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.998 1.620 -6.325 1.00 0.00 C ATOM 89 H ILE A 130 -5.551 2.332 -5.701 1.00 0.00 H ATOM 90 HA ILE A 130 -6.659 4.220 -3.790 1.00 0.00 H ATOM 91 HB ILE A 130 -7.110 1.239 -3.943 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.385 2.307 -4.888 1.00 0.00 H ATOM 93 HG13 ILE A 130 -8.244 3.527 -5.446 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.681 2.841 -1.869 1.00 0.00 H ATOM 95 HG22 ILE A 130 -9.132 3.089 -2.838 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.682 1.463 -2.327 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.578 0.691 -5.970 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.887 1.415 -6.903 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.274 2.129 -6.945 1.00 0.00 H ATOM 100 N ALA A 131 -5.095 3.878 -1.931 1.00 0.00 N ATOM 101 CA ALA A 131 -4.225 3.706 -0.774 1.00 0.00 C ATOM 102 C ALA A 131 -4.306 4.911 0.158 1.00 0.00 C ATOM 103 O ALA A 131 -4.434 6.049 -0.294 1.00 0.00 O ATOM 104 CB ALA A 131 -2.789 3.477 -1.223 1.00 0.00 C ATOM 105 H ALA A 131 -5.497 4.756 -2.103 1.00 0.00 H ATOM 106 HA ALA A 131 -4.552 2.827 -0.238 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.403 2.584 -0.755 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.763 3.360 -2.297 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.182 4.323 -0.938 1.00 0.00 H ATOM 110 N MET A 132 -4.232 4.654 1.459 1.00 0.00 N ATOM 111 CA MET A 132 -4.297 5.718 2.456 1.00 0.00 C ATOM 112 C MET A 132 -3.225 6.776 2.195 1.00 0.00 C ATOM 113 O MET A 132 -2.159 6.471 1.661 1.00 0.00 O ATOM 114 CB MET A 132 -4.128 5.136 3.861 1.00 0.00 C ATOM 115 CG MET A 132 -5.444 4.800 4.545 1.00 0.00 C ATOM 116 SD MET A 132 -6.489 6.249 4.794 1.00 0.00 S ATOM 117 CE MET A 132 -7.728 5.994 3.525 1.00 0.00 C ATOM 118 H MET A 132 -4.130 3.727 1.758 1.00 0.00 H ATOM 119 HA MET A 132 -5.269 6.181 2.383 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.544 4.231 3.793 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.598 5.849 4.473 1.00 0.00 H ATOM 122 HG2 MET A 132 -5.980 4.088 3.936 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.230 4.359 5.508 1.00 0.00 H ATOM 124 HE1 MET A 132 -8.004 4.950 3.497 1.00 0.00 H ATOM 125 HE2 MET A 132 -8.599 6.591 3.749 1.00 0.00 H ATOM 126 HE3 MET A 132 -7.327 6.286 2.566 1.00 0.00 H ATOM 127 N PRO A 133 -3.495 8.038 2.571 1.00 0.00 N ATOM 128 CA PRO A 133 -2.548 9.141 2.373 1.00 0.00 C ATOM 129 C PRO A 133 -1.190 8.857 3.004 1.00 0.00 C ATOM 130 O PRO A 133 -0.160 9.336 2.528 1.00 0.00 O ATOM 131 CB PRO A 133 -3.223 10.326 3.070 1.00 0.00 C ATOM 132 CG PRO A 133 -4.672 9.986 3.087 1.00 0.00 C ATOM 133 CD PRO A 133 -4.742 8.491 3.214 1.00 0.00 C ATOM 134 HA PRO A 133 -2.416 9.365 1.324 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.829 10.429 4.072 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.037 11.231 2.510 1.00 0.00 H ATOM 137 HG2 PRO A 133 -5.151 10.457 3.932 1.00 0.00 H ATOM 138 HG3 PRO A 133 -5.135 10.305 2.165 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.766 8.202 4.255 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.607 8.106 2.693 1.00 0.00 H ATOM 141 N SER A 134 -1.194 8.076 4.079 1.00 0.00 N ATOM 142 CA SER A 134 0.039 7.729 4.775 1.00 0.00 C ATOM 143 C SER A 134 0.699 6.508 4.140 1.00 0.00 C ATOM 144 O SER A 134 1.925 6.397 4.114 1.00 0.00 O ATOM 145 CB SER A 134 -0.246 7.457 6.253 1.00 0.00 C ATOM 146 OG SER A 134 0.039 8.597 7.046 1.00 0.00 O ATOM 147 H SER A 134 -2.047 7.725 4.411 1.00 0.00 H ATOM 148 HA SER A 134 0.712 8.568 4.697 1.00 0.00 H ATOM 149 HB2 SER A 134 -1.288 7.203 6.376 1.00 0.00 H ATOM 150 HB3 SER A 134 0.367 6.635 6.592 1.00 0.00 H ATOM 151 HG SER A 134 0.696 8.370 7.708 1.00 0.00 H ATOM 152 N VAL A 135 -0.121 5.595 3.633 1.00 0.00 N ATOM 153 CA VAL A 135 0.386 4.383 3.003 1.00 0.00 C ATOM 154 C VAL A 135 1.140 4.700 1.725 1.00 0.00 C ATOM 155 O VAL A 135 2.237 4.194 1.500 1.00 0.00 O ATOM 156 CB VAL A 135 -0.746 3.394 2.684 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.211 2.183 1.931 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.443 2.977 3.964 1.00 0.00 C ATOM 159 H VAL A 135 -1.089 5.738 3.686 1.00 0.00 H ATOM 160 HA VAL A 135 1.063 3.908 3.695 1.00 0.00 H ATOM 161 HB VAL A 135 -1.467 3.893 2.054 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.868 2.242 1.872 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.494 1.279 2.450 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.623 2.170 0.934 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.543 3.839 4.610 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.420 2.584 3.732 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.856 2.221 4.462 1.00 0.00 H ATOM 168 N ARG A 136 0.552 5.540 0.891 1.00 0.00 N ATOM 169 CA ARG A 136 1.186 5.917 -0.362 1.00 0.00 C ATOM 170 C ARG A 136 2.582 6.463 -0.092 1.00 0.00 C ATOM 171 O ARG A 136 3.482 6.335 -0.917 1.00 0.00 O ATOM 172 CB ARG A 136 0.345 6.965 -1.095 1.00 0.00 C ATOM 173 CG ARG A 136 -1.074 6.509 -1.392 1.00 0.00 C ATOM 174 CD ARG A 136 -1.919 7.641 -1.952 1.00 0.00 C ATOM 175 NE ARG A 136 -1.905 7.662 -3.414 1.00 0.00 N ATOM 176 CZ ARG A 136 -2.517 8.589 -4.147 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.192 9.571 -3.561 1.00 0.00 N ATOM 178 NH2 ARG A 136 -2.455 8.535 -5.471 1.00 0.00 N ATOM 179 H ARG A 136 -0.322 5.914 1.123 1.00 0.00 H ATOM 180 HA ARG A 136 1.266 5.032 -0.978 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.295 7.857 -0.490 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.826 7.203 -2.034 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.041 5.706 -2.113 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.526 6.154 -0.477 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.936 7.516 -1.615 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.531 8.579 -1.584 1.00 0.00 H ATOM 187 HE ARG A 136 -1.414 6.949 -3.873 1.00 0.00 H ATOM 188 HH11 ARG A 136 -3.243 9.618 -2.564 1.00 0.00 H ATOM 189 HH12 ARG A 136 -3.649 10.264 -4.118 1.00 0.00 H ATOM 190 HH21 ARG A 136 -1.948 7.799 -5.917 1.00 0.00 H ATOM 191 HH22 ARG A 136 -2.914 9.232 -6.021 1.00 0.00 H ATOM 192 N LYS A 137 2.753 7.050 1.089 1.00 0.00 N ATOM 193 CA LYS A 137 4.037 7.595 1.497 1.00 0.00 C ATOM 194 C LYS A 137 4.962 6.474 1.939 1.00 0.00 C ATOM 195 O LYS A 137 6.152 6.469 1.625 1.00 0.00 O ATOM 196 CB LYS A 137 3.853 8.603 2.634 1.00 0.00 C ATOM 197 CG LYS A 137 5.126 9.349 2.999 1.00 0.00 C ATOM 198 CD LYS A 137 5.212 10.688 2.283 1.00 0.00 C ATOM 199 CE LYS A 137 5.744 11.778 3.201 1.00 0.00 C ATOM 200 NZ LYS A 137 7.228 11.879 3.141 1.00 0.00 N ATOM 201 H LYS A 137 2.001 7.092 1.714 1.00 0.00 H ATOM 202 HA LYS A 137 4.474 8.095 0.646 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.108 9.328 2.338 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.504 8.079 3.510 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.137 9.520 4.065 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.977 8.746 2.719 1.00 0.00 H ATOM 207 HD2 LYS A 137 5.874 10.591 1.436 1.00 0.00 H ATOM 208 HD3 LYS A 137 4.226 10.968 1.942 1.00 0.00 H ATOM 209 HE2 LYS A 137 5.315 12.723 2.903 1.00 0.00 H ATOM 210 HE3 LYS A 137 5.448 11.553 4.216 1.00 0.00 H ATOM 211 HZ1 LYS A 137 7.660 10.968 3.393 1.00 0.00 H ATOM 212 HZ2 LYS A 137 7.530 12.141 2.181 1.00 0.00 H ATOM 213 HZ3 LYS A 137 7.564 12.605 3.807 1.00 0.00 H ATOM 214 N TYR A 138 4.398 5.524 2.680 1.00 0.00 N ATOM 215 CA TYR A 138 5.165 4.395 3.179 1.00 0.00 C ATOM 216 C TYR A 138 5.658 3.522 2.034 1.00 0.00 C ATOM 217 O TYR A 138 6.838 3.181 1.969 1.00 0.00 O ATOM 218 CB TYR A 138 4.304 3.568 4.126 1.00 0.00 C ATOM 219 CG TYR A 138 5.000 2.323 4.618 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.161 2.404 5.374 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.502 1.067 4.311 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.806 1.263 5.812 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.137 -0.075 4.743 1.00 0.00 C ATOM 224 CZ TYR A 138 6.289 0.025 5.493 1.00 0.00 C ATOM 225 OH TYR A 138 6.927 -1.115 5.925 1.00 0.00 O ATOM 226 H TYR A 138 3.445 5.590 2.898 1.00 0.00 H ATOM 227 HA TYR A 138 6.015 4.780 3.721 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.037 4.172 4.978 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.405 3.266 3.610 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.561 3.376 5.622 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.600 0.988 3.723 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.708 1.344 6.397 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.731 -1.039 4.488 1.00 0.00 H ATOM 234 HH TYR A 138 6.284 -1.722 6.296 1.00 0.00 H ATOM 235 N ALA A 139 4.760 3.188 1.114 1.00 0.00 N ATOM 236 CA ALA A 139 5.131 2.387 -0.041 1.00 0.00 C ATOM 237 C ALA A 139 6.090 3.186 -0.899 1.00 0.00 C ATOM 238 O ALA A 139 7.124 2.689 -1.332 1.00 0.00 O ATOM 239 CB ALA A 139 3.901 1.987 -0.844 1.00 0.00 C ATOM 240 H ALA A 139 3.841 3.498 1.206 1.00 0.00 H ATOM 241 HA ALA A 139 5.624 1.491 0.309 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.027 2.034 -0.212 1.00 0.00 H ATOM 243 HB2 ALA A 139 4.025 0.978 -1.215 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.780 2.662 -1.678 1.00 0.00 H ATOM 245 N ARG A 140 5.745 4.448 -1.113 1.00 0.00 N ATOM 246 CA ARG A 140 6.580 5.343 -1.894 1.00 0.00 C ATOM 247 C ARG A 140 7.995 5.378 -1.325 1.00 0.00 C ATOM 248 O ARG A 140 8.970 5.542 -2.060 1.00 0.00 O ATOM 249 CB ARG A 140 5.974 6.748 -1.892 1.00 0.00 C ATOM 250 CG ARG A 140 6.803 7.771 -2.646 1.00 0.00 C ATOM 251 CD ARG A 140 6.036 8.335 -3.830 1.00 0.00 C ATOM 252 NE ARG A 140 6.670 9.533 -4.374 1.00 0.00 N ATOM 253 CZ ARG A 140 7.705 9.511 -5.211 1.00 0.00 C ATOM 254 NH1 ARG A 140 8.228 8.355 -5.600 1.00 0.00 N ATOM 255 NH2 ARG A 140 8.219 10.648 -5.658 1.00 0.00 N ATOM 256 H ARG A 140 4.912 4.791 -0.720 1.00 0.00 H ATOM 257 HA ARG A 140 6.615 4.972 -2.907 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.997 6.702 -2.350 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.865 7.081 -0.870 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.059 8.579 -1.977 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.705 7.298 -3.005 1.00 0.00 H ATOM 262 HD2 ARG A 140 5.987 7.581 -4.601 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.036 8.581 -3.505 1.00 0.00 H ATOM 264 HE ARG A 140 6.305 10.402 -4.101 1.00 0.00 H ATOM 265 HH11 ARG A 140 7.846 7.493 -5.267 1.00 0.00 H ATOM 266 HH12 ARG A 140 9.005 8.346 -6.230 1.00 0.00 H ATOM 267 HH21 ARG A 140 7.829 11.522 -5.367 1.00 0.00 H ATOM 268 HH22 ARG A 140 8.996 10.632 -6.287 1.00 0.00 H ATOM 269 N GLU A 141 8.099 5.212 -0.008 1.00 0.00 N ATOM 270 CA GLU A 141 9.387 5.212 0.668 1.00 0.00 C ATOM 271 C GLU A 141 10.025 3.833 0.615 1.00 0.00 C ATOM 272 O GLU A 141 11.241 3.701 0.478 1.00 0.00 O ATOM 273 CB GLU A 141 9.215 5.649 2.122 1.00 0.00 C ATOM 274 CG GLU A 141 9.062 7.151 2.294 1.00 0.00 C ATOM 275 CD GLU A 141 10.393 7.875 2.302 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.370 7.319 2.848 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.461 9.000 1.763 1.00 0.00 O ATOM 278 H GLU A 141 7.287 5.073 0.523 1.00 0.00 H ATOM 279 HA GLU A 141 10.030 5.913 0.160 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.335 5.171 2.527 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.077 5.330 2.684 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.466 7.534 1.480 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.558 7.342 3.230 1.00 0.00 H ATOM 284 N LYS A 142 9.191 2.808 0.737 1.00 0.00 N ATOM 285 CA LYS A 142 9.656 1.430 0.718 1.00 0.00 C ATOM 286 C LYS A 142 9.812 0.903 -0.709 1.00 0.00 C ATOM 287 O LYS A 142 9.791 -0.307 -0.933 1.00 0.00 O ATOM 288 CB LYS A 142 8.668 0.552 1.489 1.00 0.00 C ATOM 289 CG LYS A 142 8.605 0.840 2.986 1.00 0.00 C ATOM 290 CD LYS A 142 9.970 1.179 3.565 1.00 0.00 C ATOM 291 CE LYS A 142 9.876 1.534 5.039 1.00 0.00 C ATOM 292 NZ LYS A 142 11.214 1.818 5.627 1.00 0.00 N ATOM 293 H LYS A 142 8.231 2.981 0.857 1.00 0.00 H ATOM 294 HA LYS A 142 10.616 1.393 1.209 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.681 0.714 1.078 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.941 -0.482 1.352 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.942 1.673 3.154 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.218 -0.033 3.490 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.622 0.327 3.450 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.377 2.023 3.027 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.253 2.409 5.146 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.427 0.705 5.568 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.669 2.602 5.118 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.116 2.079 6.629 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.822 0.977 5.558 1.00 0.00 H ATOM 306 N GLY A 143 9.968 1.808 -1.674 1.00 0.00 N ATOM 307 CA GLY A 143 10.121 1.392 -3.059 1.00 0.00 C ATOM 308 C GLY A 143 8.956 0.548 -3.547 1.00 0.00 C ATOM 309 O GLY A 143 9.070 -0.164 -4.543 1.00 0.00 O ATOM 310 H GLY A 143 9.977 2.762 -1.448 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.031 0.817 -3.151 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.201 2.271 -3.681 1.00 0.00 H ATOM 313 N VAL A 144 7.835 0.634 -2.840 1.00 0.00 N ATOM 314 CA VAL A 144 6.638 -0.115 -3.190 1.00 0.00 C ATOM 315 C VAL A 144 5.594 0.794 -3.827 1.00 0.00 C ATOM 316 O VAL A 144 5.432 1.948 -3.431 1.00 0.00 O ATOM 317 CB VAL A 144 6.022 -0.792 -1.947 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.663 -1.397 -2.268 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.966 -1.848 -1.397 1.00 0.00 C ATOM 320 H VAL A 144 7.810 1.221 -2.058 1.00 0.00 H ATOM 321 HA VAL A 144 6.913 -0.885 -3.897 1.00 0.00 H ATOM 322 HB VAL A 144 5.883 -0.037 -1.187 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.740 -2.006 -3.156 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.337 -2.008 -1.439 1.00 0.00 H ATOM 325 HG13 VAL A 144 3.946 -0.605 -2.435 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.378 -2.423 -2.213 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.765 -1.369 -0.853 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.420 -2.503 -0.733 1.00 0.00 H ATOM 329 N ASP A 145 4.880 0.258 -4.807 1.00 0.00 N ATOM 330 CA ASP A 145 3.839 1.003 -5.491 1.00 0.00 C ATOM 331 C ASP A 145 2.487 0.351 -5.244 1.00 0.00 C ATOM 332 O ASP A 145 2.326 -0.854 -5.432 1.00 0.00 O ATOM 333 CB ASP A 145 4.128 1.072 -6.993 1.00 0.00 C ATOM 334 CG ASP A 145 3.196 2.023 -7.718 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.116 2.328 -7.171 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.548 2.464 -8.832 1.00 0.00 O ATOM 337 H ASP A 145 5.047 -0.670 -5.066 1.00 0.00 H ATOM 338 HA ASP A 145 3.824 2.004 -5.087 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.143 1.408 -7.143 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.012 0.088 -7.421 1.00 0.00 H ATOM 341 N ILE A 146 1.518 1.150 -4.819 1.00 0.00 N ATOM 342 CA ILE A 146 0.179 0.644 -4.543 1.00 0.00 C ATOM 343 C ILE A 146 -0.356 -0.178 -5.717 1.00 0.00 C ATOM 344 O ILE A 146 -1.238 -1.021 -5.546 1.00 0.00 O ATOM 345 CB ILE A 146 -0.804 1.794 -4.236 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.243 2.700 -3.137 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.161 1.242 -3.822 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.066 2.000 -1.806 1.00 0.00 C ATOM 349 H ILE A 146 1.708 2.101 -4.686 1.00 0.00 H ATOM 350 HA ILE A 146 0.237 0.007 -3.670 1.00 0.00 H ATOM 351 HB ILE A 146 -0.938 2.373 -5.136 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.721 3.076 -3.442 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.916 3.531 -2.987 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.485 0.506 -4.542 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.081 0.784 -2.848 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.879 2.048 -3.783 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.844 1.259 -1.684 1.00 0.00 H ATOM 358 HD12 ILE A 146 0.899 1.516 -1.780 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.129 2.724 -1.007 1.00 0.00 H ATOM 360 N ARG A 147 0.187 0.066 -6.908 1.00 0.00 N ATOM 361 CA ARG A 147 -0.238 -0.657 -8.102 1.00 0.00 C ATOM 362 C ARG A 147 0.094 -2.138 -7.978 1.00 0.00 C ATOM 363 O ARG A 147 -0.637 -2.995 -8.474 1.00 0.00 O ATOM 364 CB ARG A 147 0.434 -0.073 -9.346 1.00 0.00 C ATOM 365 CG ARG A 147 -0.088 1.301 -9.732 1.00 0.00 C ATOM 366 CD ARG A 147 0.904 2.051 -10.605 1.00 0.00 C ATOM 367 NE ARG A 147 0.516 2.033 -12.014 1.00 0.00 N ATOM 368 CZ ARG A 147 1.037 2.840 -12.937 1.00 0.00 C ATOM 369 NH1 ARG A 147 1.965 3.728 -12.604 1.00 0.00 N ATOM 370 NH2 ARG A 147 0.628 2.758 -14.195 1.00 0.00 N ATOM 371 H ARG A 147 0.894 0.742 -6.986 1.00 0.00 H ATOM 372 HA ARG A 147 -1.308 -0.545 -8.195 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.495 0.008 -9.163 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.271 -0.743 -10.177 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.014 1.184 -10.276 1.00 0.00 H ATOM 376 HG3 ARG A 147 -0.267 1.873 -8.832 1.00 0.00 H ATOM 377 HD2 ARG A 147 0.956 3.077 -10.271 1.00 0.00 H ATOM 378 HD3 ARG A 147 1.876 1.591 -10.503 1.00 0.00 H ATOM 379 HE ARG A 147 -0.167 1.386 -12.287 1.00 0.00 H ATOM 380 HH11 ARG A 147 2.278 3.796 -11.656 1.00 0.00 H ATOM 381 HH12 ARG A 147 2.352 4.331 -13.301 1.00 0.00 H ATOM 382 HH21 ARG A 147 -0.071 2.089 -14.451 1.00 0.00 H ATOM 383 HH22 ARG A 147 1.018 3.364 -14.888 1.00 0.00 H ATOM 384 N LEU A 148 1.203 -2.429 -7.309 1.00 0.00 N ATOM 385 CA LEU A 148 1.642 -3.801 -7.110 1.00 0.00 C ATOM 386 C LEU A 148 1.088 -4.371 -5.807 1.00 0.00 C ATOM 387 O LEU A 148 1.385 -5.509 -5.445 1.00 0.00 O ATOM 388 CB LEU A 148 3.169 -3.874 -7.097 1.00 0.00 C ATOM 389 CG LEU A 148 3.885 -2.665 -7.694 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.383 -2.791 -7.506 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.539 -2.514 -9.168 1.00 0.00 C ATOM 392 H LEU A 148 1.739 -1.702 -6.939 1.00 0.00 H ATOM 393 HA LEU A 148 1.276 -4.387 -7.936 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.496 -3.991 -6.074 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.466 -4.745 -7.652 1.00 0.00 H ATOM 396 HG LEU A 148 3.560 -1.777 -7.179 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.707 -3.761 -7.850 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.883 -2.021 -8.073 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.622 -2.682 -6.458 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.519 -3.487 -9.635 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.569 -2.049 -9.264 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.283 -1.898 -9.651 1.00 0.00 H ATOM 403 N VAL A 149 0.292 -3.575 -5.099 1.00 0.00 N ATOM 404 CA VAL A 149 -0.284 -4.008 -3.832 1.00 0.00 C ATOM 405 C VAL A 149 -1.807 -4.015 -3.885 1.00 0.00 C ATOM 406 O VAL A 149 -2.437 -2.981 -4.112 1.00 0.00 O ATOM 407 CB VAL A 149 0.170 -3.099 -2.672 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.103 -3.765 -1.334 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.645 -2.749 -2.806 1.00 0.00 C ATOM 410 H VAL A 149 0.094 -2.672 -5.428 1.00 0.00 H ATOM 411 HA VAL A 149 0.064 -5.011 -3.633 1.00 0.00 H ATOM 412 HB VAL A 149 -0.401 -2.183 -2.715 1.00 0.00 H ATOM 413 HG11 VAL A 149 -1.152 -4.012 -1.262 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.486 -4.667 -1.253 1.00 0.00 H ATOM 415 HG13 VAL A 149 0.162 -3.088 -0.535 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.159 -3.545 -3.324 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.746 -1.830 -3.367 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.075 -2.619 -1.824 1.00 0.00 H ATOM 419 N GLN A 150 -2.396 -5.187 -3.665 1.00 0.00 N ATOM 420 CA GLN A 150 -3.847 -5.329 -3.676 1.00 0.00 C ATOM 421 C GLN A 150 -4.430 -4.924 -2.327 1.00 0.00 C ATOM 422 O GLN A 150 -4.461 -5.721 -1.390 1.00 0.00 O ATOM 423 CB GLN A 150 -4.237 -6.773 -4.008 1.00 0.00 C ATOM 424 CG GLN A 150 -5.255 -6.886 -5.130 1.00 0.00 C ATOM 425 CD GLN A 150 -5.366 -8.296 -5.675 1.00 0.00 C ATOM 426 OE1 GLN A 150 -4.661 -8.670 -6.613 1.00 0.00 O ATOM 427 NE2 GLN A 150 -6.255 -9.089 -5.089 1.00 0.00 N ATOM 428 H GLN A 150 -1.839 -5.974 -3.484 1.00 0.00 H ATOM 429 HA GLN A 150 -4.240 -4.673 -4.439 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.350 -7.314 -4.301 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.654 -7.234 -3.125 1.00 0.00 H ATOM 432 HG2 GLN A 150 -6.221 -6.585 -4.755 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.961 -6.227 -5.934 1.00 0.00 H ATOM 434 HE21 GLN A 150 -6.783 -8.725 -4.347 1.00 0.00 H ATOM 435 HE22 GLN A 150 -6.348 -10.007 -5.420 1.00 0.00 H ATOM 436 N GLY A 151 -4.880 -3.678 -2.231 1.00 0.00 N ATOM 437 CA GLY A 151 -5.441 -3.188 -0.988 1.00 0.00 C ATOM 438 C GLY A 151 -6.767 -3.831 -0.640 1.00 0.00 C ATOM 439 O GLY A 151 -7.646 -3.960 -1.490 1.00 0.00 O ATOM 440 H GLY A 151 -4.822 -3.082 -3.007 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.581 -2.122 -1.071 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.740 -3.386 -0.190 1.00 0.00 H ATOM 443 N THR A 152 -6.909 -4.227 0.621 1.00 0.00 N ATOM 444 CA THR A 152 -8.137 -4.851 1.097 1.00 0.00 C ATOM 445 C THR A 152 -8.781 -4.007 2.193 1.00 0.00 C ATOM 446 O THR A 152 -9.503 -4.524 3.046 1.00 0.00 O ATOM 447 CB THR A 152 -7.846 -6.260 1.622 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.483 -6.388 1.982 1.00 0.00 O ATOM 449 CG2 THR A 152 -8.162 -7.349 0.620 1.00 0.00 C ATOM 450 H THR A 152 -6.170 -4.089 1.249 1.00 0.00 H ATOM 451 HA THR A 152 -8.820 -4.920 0.263 1.00 0.00 H ATOM 452 HB THR A 152 -8.447 -6.436 2.502 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.322 -5.917 2.802 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.891 -7.015 -0.371 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.602 -8.238 0.867 1.00 0.00 H ATOM 456 HG23 THR A 152 -9.218 -7.569 0.648 1.00 0.00 H ATOM 457 N GLY A 153 -8.508 -2.704 2.171 1.00 0.00 N ATOM 458 CA GLY A 153 -9.062 -1.812 3.172 1.00 0.00 C ATOM 459 C GLY A 153 -10.364 -1.171 2.736 1.00 0.00 C ATOM 460 O GLY A 153 -10.384 -0.356 1.814 1.00 0.00 O ATOM 461 H GLY A 153 -7.922 -2.348 1.472 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.342 -1.032 3.379 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.237 -2.372 4.079 1.00 0.00 H ATOM 464 N LYS A 154 -11.451 -1.538 3.408 1.00 0.00 N ATOM 465 CA LYS A 154 -12.772 -1.000 3.105 1.00 0.00 C ATOM 466 C LYS A 154 -13.121 -1.161 1.622 1.00 0.00 C ATOM 467 O LYS A 154 -13.766 -2.134 1.235 1.00 0.00 O ATOM 468 CB LYS A 154 -12.851 0.472 3.518 1.00 0.00 C ATOM 469 CG LYS A 154 -14.196 1.112 3.217 1.00 0.00 C ATOM 470 CD LYS A 154 -14.876 1.614 4.482 1.00 0.00 C ATOM 471 CE LYS A 154 -14.287 2.937 4.942 1.00 0.00 C ATOM 472 NZ LYS A 154 -14.603 3.219 6.370 1.00 0.00 N ATOM 473 H LYS A 154 -11.362 -2.187 4.136 1.00 0.00 H ATOM 474 HA LYS A 154 -13.491 -1.558 3.686 1.00 0.00 H ATOM 475 HB2 LYS A 154 -12.670 0.545 4.581 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.086 1.025 2.994 1.00 0.00 H ATOM 477 HG2 LYS A 154 -14.044 1.944 2.548 1.00 0.00 H ATOM 478 HG3 LYS A 154 -14.831 0.378 2.744 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.928 1.748 4.284 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.744 0.880 5.264 1.00 0.00 H ATOM 481 HE2 LYS A 154 -13.215 2.902 4.821 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.694 3.729 4.330 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -15.633 3.260 6.507 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -14.214 2.470 6.977 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -14.189 4.130 6.655 1.00 0.00 H ATOM 486 N ASN A 155 -12.698 -0.204 0.799 1.00 0.00 N ATOM 487 CA ASN A 155 -12.977 -0.252 -0.633 1.00 0.00 C ATOM 488 C ASN A 155 -11.789 -0.815 -1.405 1.00 0.00 C ATOM 489 O ASN A 155 -11.527 -0.413 -2.539 1.00 0.00 O ATOM 490 CB ASN A 155 -13.321 1.145 -1.153 1.00 0.00 C ATOM 491 CG ASN A 155 -14.571 1.710 -0.509 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.683 1.263 -0.790 1.00 0.00 O ATOM 493 ND2 ASN A 155 -14.395 2.699 0.360 1.00 0.00 N ATOM 494 H ASN A 155 -12.190 0.551 1.160 1.00 0.00 H ATOM 495 HA ASN A 155 -13.828 -0.899 -0.783 1.00 0.00 H ATOM 496 HB2 ASN A 155 -12.498 1.813 -0.943 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.476 1.098 -2.220 1.00 0.00 H ATOM 498 HD21 ASN A 155 -13.481 3.003 0.535 1.00 0.00 H ATOM 499 HD22 ASN A 155 -15.187 3.082 0.791 1.00 0.00 H ATOM 500 N GLY A 156 -11.074 -1.748 -0.786 1.00 0.00 N ATOM 501 CA GLY A 156 -9.924 -2.349 -1.434 1.00 0.00 C ATOM 502 C GLY A 156 -8.704 -1.449 -1.408 1.00 0.00 C ATOM 503 O GLY A 156 -7.830 -1.549 -2.270 1.00 0.00 O ATOM 504 H GLY A 156 -11.328 -2.030 0.116 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.176 -2.564 -2.463 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.686 -3.274 -0.932 1.00 0.00 H ATOM 507 N ARG A 157 -8.645 -0.566 -0.417 1.00 0.00 N ATOM 508 CA ARG A 157 -7.525 0.357 -0.280 1.00 0.00 C ATOM 509 C ARG A 157 -6.338 -0.324 0.394 1.00 0.00 C ATOM 510 O ARG A 157 -6.505 -1.076 1.354 1.00 0.00 O ATOM 511 CB ARG A 157 -7.954 1.586 0.525 1.00 0.00 C ATOM 512 CG ARG A 157 -6.877 2.650 0.639 1.00 0.00 C ATOM 513 CD ARG A 157 -7.408 3.919 1.292 1.00 0.00 C ATOM 514 NE ARG A 157 -7.470 5.036 0.350 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.527 5.311 -0.415 1.00 0.00 C ATOM 516 NH1 ARG A 157 -9.619 4.558 -0.354 1.00 0.00 N ATOM 517 NH2 ARG A 157 -8.491 6.347 -1.241 1.00 0.00 N ATOM 518 H ARG A 157 -9.372 -0.535 0.239 1.00 0.00 H ATOM 519 HA ARG A 157 -7.229 0.668 -1.271 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.817 2.026 0.048 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.227 1.270 1.521 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.065 2.264 1.238 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.515 2.889 -0.349 1.00 0.00 H ATOM 524 HD2 ARG A 157 -8.399 3.726 1.676 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.754 4.187 2.108 1.00 0.00 H ATOM 526 HE ARG A 157 -6.682 5.613 0.283 1.00 0.00 H ATOM 527 HH11 ARG A 157 -9.656 3.777 0.268 1.00 0.00 H ATOM 528 HH12 ARG A 157 -10.406 4.774 -0.932 1.00 0.00 H ATOM 529 HH21 ARG A 157 -7.673 6.919 -1.291 1.00 0.00 H ATOM 530 HH22 ARG A 157 -9.282 6.555 -1.817 1.00 0.00 H ATOM 531 N VAL A 158 -5.140 -0.063 -0.122 1.00 0.00 N ATOM 532 CA VAL A 158 -3.928 -0.659 0.427 1.00 0.00 C ATOM 533 C VAL A 158 -3.585 -0.059 1.785 1.00 0.00 C ATOM 534 O VAL A 158 -3.670 1.153 1.984 1.00 0.00 O ATOM 535 CB VAL A 158 -2.726 -0.494 -0.533 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.402 -0.659 0.203 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.817 -1.495 -1.673 1.00 0.00 C ATOM 538 H VAL A 158 -5.070 0.541 -0.892 1.00 0.00 H ATOM 539 HA VAL A 158 -4.112 -1.715 0.555 1.00 0.00 H ATOM 540 HB VAL A 158 -2.759 0.500 -0.953 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.545 -1.301 1.060 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.675 -1.101 -0.460 1.00 0.00 H ATOM 543 HG13 VAL A 158 -1.051 0.308 0.531 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.842 -1.575 -2.001 1.00 0.00 H ATOM 545 HG22 VAL A 158 -2.200 -1.163 -2.494 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.470 -2.460 -1.328 1.00 0.00 H ATOM 547 N LEU A 159 -3.193 -0.924 2.712 1.00 0.00 N ATOM 548 CA LEU A 159 -2.826 -0.498 4.054 1.00 0.00 C ATOM 549 C LEU A 159 -1.321 -0.616 4.257 1.00 0.00 C ATOM 550 O LEU A 159 -0.638 -1.297 3.493 1.00 0.00 O ATOM 551 CB LEU A 159 -3.558 -1.351 5.091 1.00 0.00 C ATOM 552 CG LEU A 159 -5.083 -1.192 5.115 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.654 -1.720 6.421 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.482 0.263 4.909 1.00 0.00 C ATOM 555 H LEU A 159 -3.145 -1.877 2.485 1.00 0.00 H ATOM 556 HA LEU A 159 -3.118 0.535 4.173 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.331 -2.389 4.891 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.174 -1.102 6.067 1.00 0.00 H ATOM 559 HG LEU A 159 -5.510 -1.773 4.309 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.171 -2.652 6.675 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.481 -1.000 7.208 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.716 -1.884 6.311 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.855 0.898 5.516 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.361 0.526 3.868 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.515 0.398 5.195 1.00 0.00 H ATOM 566 N LYS A 160 -0.800 0.033 5.292 1.00 0.00 N ATOM 567 CA LYS A 160 0.628 -0.032 5.571 1.00 0.00 C ATOM 568 C LYS A 160 1.050 -1.483 5.751 1.00 0.00 C ATOM 569 O LYS A 160 2.146 -1.878 5.355 1.00 0.00 O ATOM 570 CB LYS A 160 0.981 0.781 6.815 1.00 0.00 C ATOM 571 CG LYS A 160 2.478 0.868 7.077 1.00 0.00 C ATOM 572 CD LYS A 160 2.916 2.302 7.338 1.00 0.00 C ATOM 573 CE LYS A 160 3.950 2.375 8.450 1.00 0.00 C ATOM 574 NZ LYS A 160 3.350 2.824 9.737 1.00 0.00 N ATOM 575 H LYS A 160 -1.385 0.558 5.879 1.00 0.00 H ATOM 576 HA LYS A 160 1.150 0.376 4.715 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.597 1.783 6.697 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.513 0.323 7.675 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.717 0.267 7.941 1.00 0.00 H ATOM 580 HG3 LYS A 160 3.008 0.490 6.214 1.00 0.00 H ATOM 581 HD2 LYS A 160 3.345 2.706 6.434 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.053 2.885 7.622 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.384 1.396 8.587 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.723 3.072 8.159 1.00 0.00 H ATOM 585 HZ1 LYS A 160 2.473 3.353 9.558 1.00 0.00 H ATOM 586 HZ2 LYS A 160 3.132 2.002 10.335 1.00 0.00 H ATOM 587 HZ3 LYS A 160 4.015 3.442 10.245 1.00 0.00 H ATOM 588 N GLU A 161 0.155 -2.279 6.331 1.00 0.00 N ATOM 589 CA GLU A 161 0.421 -3.693 6.535 1.00 0.00 C ATOM 590 C GLU A 161 0.583 -4.372 5.184 1.00 0.00 C ATOM 591 O GLU A 161 1.411 -5.269 5.016 1.00 0.00 O ATOM 592 CB GLU A 161 -0.716 -4.345 7.324 1.00 0.00 C ATOM 593 CG GLU A 161 -1.171 -3.529 8.523 1.00 0.00 C ATOM 594 CD GLU A 161 -2.036 -4.327 9.477 1.00 0.00 C ATOM 595 OE1 GLU A 161 -1.488 -5.189 10.197 1.00 0.00 O ATOM 596 OE2 GLU A 161 -3.262 -4.090 9.506 1.00 0.00 O ATOM 597 H GLU A 161 -0.708 -1.908 6.607 1.00 0.00 H ATOM 598 HA GLU A 161 1.343 -3.786 7.091 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.562 -4.481 6.667 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.386 -5.311 7.677 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.298 -3.182 9.057 1.00 0.00 H ATOM 602 HG3 GLU A 161 -1.737 -2.679 8.170 1.00 0.00 H ATOM 603 N ASP A 162 -0.205 -3.915 4.213 1.00 0.00 N ATOM 604 CA ASP A 162 -0.142 -4.453 2.862 1.00 0.00 C ATOM 605 C ASP A 162 1.222 -4.156 2.251 1.00 0.00 C ATOM 606 O ASP A 162 1.877 -5.037 1.695 1.00 0.00 O ATOM 607 CB ASP A 162 -1.248 -3.846 1.997 1.00 0.00 C ATOM 608 CG ASP A 162 -2.558 -4.598 2.114 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.546 -5.840 1.978 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.598 -3.943 2.341 1.00 0.00 O ATOM 611 H ASP A 162 -0.832 -3.184 4.409 1.00 0.00 H ATOM 612 HA ASP A 162 -0.278 -5.521 2.918 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.417 -2.827 2.304 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.936 -3.858 0.967 1.00 0.00 H ATOM 615 N ILE A 163 1.644 -2.902 2.376 1.00 0.00 N ATOM 616 CA ILE A 163 2.937 -2.461 1.860 1.00 0.00 C ATOM 617 C ILE A 163 4.054 -3.359 2.378 1.00 0.00 C ATOM 618 O ILE A 163 4.829 -3.917 1.602 1.00 0.00 O ATOM 619 CB ILE A 163 3.247 -1.007 2.279 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.092 -0.081 1.905 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.549 -0.529 1.641 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.833 -0.023 0.423 1.00 0.00 C ATOM 623 H ILE A 163 1.071 -2.259 2.838 1.00 0.00 H ATOM 624 HA ILE A 163 2.909 -2.513 0.781 1.00 0.00 H ATOM 625 HB ILE A 163 3.373 -0.990 3.348 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.189 -0.424 2.387 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.318 0.920 2.241 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.477 -0.614 0.566 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.728 0.504 1.906 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.369 -1.138 1.994 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.770 -0.106 -0.105 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.185 -0.840 0.140 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.362 0.915 0.177 1.00 0.00 H ATOM 634 N ASP A 164 4.125 -3.492 3.699 1.00 0.00 N ATOM 635 CA ASP A 164 5.141 -4.322 4.330 1.00 0.00 C ATOM 636 C ASP A 164 5.073 -5.750 3.800 1.00 0.00 C ATOM 637 O ASP A 164 6.100 -6.392 3.579 1.00 0.00 O ATOM 638 CB ASP A 164 4.964 -4.318 5.849 1.00 0.00 C ATOM 639 CG ASP A 164 6.083 -5.050 6.564 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.209 -5.087 6.024 1.00 0.00 O ATOM 641 OD2 ASP A 164 5.834 -5.587 7.663 1.00 0.00 O ATOM 642 H ASP A 164 3.476 -3.021 4.262 1.00 0.00 H ATOM 643 HA ASP A 164 6.106 -3.902 4.087 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.945 -3.298 6.201 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.028 -4.798 6.097 1.00 0.00 H ATOM 646 N ALA A 165 3.852 -6.239 3.591 1.00 0.00 N ATOM 647 CA ALA A 165 3.648 -7.587 3.079 1.00 0.00 C ATOM 648 C ALA A 165 4.280 -7.742 1.702 1.00 0.00 C ATOM 649 O ALA A 165 4.869 -8.778 1.389 1.00 0.00 O ATOM 650 CB ALA A 165 2.163 -7.912 3.021 1.00 0.00 C ATOM 651 H ALA A 165 3.072 -5.675 3.782 1.00 0.00 H ATOM 652 HA ALA A 165 4.119 -8.279 3.762 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.758 -7.577 2.078 1.00 0.00 H ATOM 654 HB2 ALA A 165 2.024 -8.979 3.114 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.652 -7.411 3.830 1.00 0.00 H ATOM 656 N TRP A 166 4.160 -6.700 0.885 1.00 0.00 N ATOM 657 CA TRP A 166 4.727 -6.712 -0.460 1.00 0.00 C ATOM 658 C TRP A 166 6.232 -6.941 -0.406 1.00 0.00 C ATOM 659 O TRP A 166 6.754 -7.882 -1.003 1.00 0.00 O ATOM 660 CB TRP A 166 4.432 -5.387 -1.164 1.00 0.00 C ATOM 661 CG TRP A 166 4.693 -5.422 -2.639 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.603 -4.674 -3.329 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.034 -6.246 -3.608 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.552 -4.982 -4.666 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.597 -5.946 -4.863 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.025 -7.211 -3.535 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.183 -6.574 -6.034 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.615 -7.834 -4.700 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.193 -7.514 -5.935 1.00 0.00 C ATOM 670 H TRP A 166 3.683 -5.901 1.196 1.00 0.00 H ATOM 671 HA TRP A 166 4.266 -7.518 -1.012 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.396 -5.131 -1.015 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.053 -4.615 -0.734 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.261 -3.947 -2.875 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.108 -4.580 -5.365 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.567 -7.471 -2.592 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.619 -6.338 -6.994 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.836 -8.581 -4.663 1.00 0.00 H ATOM 679 HH2 TRP A 166 2.841 -8.025 -6.818 1.00 0.00 H ATOM 680 N LEU A 167 6.918 -6.066 0.318 1.00 0.00 N ATOM 681 CA LEU A 167 8.367 -6.152 0.466 1.00 0.00 C ATOM 682 C LEU A 167 8.777 -7.462 1.130 1.00 0.00 C ATOM 683 O LEU A 167 9.887 -7.954 0.925 1.00 0.00 O ATOM 684 CB LEU A 167 8.874 -4.968 1.286 1.00 0.00 C ATOM 685 CG LEU A 167 8.509 -3.598 0.716 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.955 -2.690 1.802 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.718 -2.961 0.049 1.00 0.00 C ATOM 688 H LEU A 167 6.436 -5.340 0.767 1.00 0.00 H ATOM 689 HA LEU A 167 8.805 -6.109 -0.520 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.462 -5.044 2.283 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.949 -5.034 1.353 1.00 0.00 H ATOM 692 HG LEU A 167 7.744 -3.726 -0.033 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.256 -3.244 2.412 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.764 -2.330 2.419 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.449 -1.852 1.346 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.464 -3.719 -0.141 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.416 -2.512 -0.886 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.130 -2.203 0.697 1.00 0.00 H ATOM 699 N ALA A 168 7.875 -8.022 1.928 1.00 0.00 N ATOM 700 CA ALA A 168 8.144 -9.274 2.625 1.00 0.00 C ATOM 701 C ALA A 168 8.223 -10.443 1.647 1.00 0.00 C ATOM 702 O ALA A 168 8.865 -11.455 1.927 1.00 0.00 O ATOM 703 CB ALA A 168 7.073 -9.534 3.673 1.00 0.00 C ATOM 704 H ALA A 168 7.011 -7.580 2.053 1.00 0.00 H ATOM 705 HA ALA A 168 9.093 -9.177 3.130 1.00 0.00 H ATOM 706 HB1 ALA A 168 6.149 -9.064 3.369 1.00 0.00 H ATOM 707 HB2 ALA A 168 6.918 -10.598 3.774 1.00 0.00 H ATOM 708 HB3 ALA A 168 7.390 -9.125 4.621 1.00 0.00 H ATOM 709 N GLY A 169 7.567 -10.298 0.499 1.00 0.00 N ATOM 710 CA GLY A 169 7.580 -11.351 -0.499 1.00 0.00 C ATOM 711 C GLY A 169 6.414 -12.308 -0.350 1.00 0.00 C ATOM 712 O GLY A 169 6.549 -13.505 -0.601 1.00 0.00 O ATOM 713 H GLY A 169 7.072 -9.470 0.329 1.00 0.00 H ATOM 714 HA2 GLY A 169 8.502 -11.906 -0.407 1.00 0.00 H ATOM 715 HA3 GLY A 169 7.540 -10.901 -1.480 1.00 0.00 H ATOM 716 N GLY A 170 5.265 -11.779 0.059 1.00 0.00 N ATOM 717 CA GLY A 170 4.087 -12.608 0.232 1.00 0.00 C ATOM 718 C GLY A 170 2.927 -12.154 -0.633 1.00 0.00 C ATOM 719 O GLY A 170 2.526 -12.916 -1.538 1.00 0.00 O ATOM 720 OXT GLY A 170 2.417 -11.036 -0.404 1.00 0.00 O ATOM 721 H GLY A 170 5.217 -10.818 0.243 1.00 0.00 H ATOM 722 HA2 GLY A 170 3.785 -12.573 1.268 1.00 0.00 H ATOM 723 HA3 GLY A 170 4.335 -13.627 -0.025 1.00 0.00 H TER 724 GLY A 170