ATOM 11 N GLU A 118 -2.219 -13.205 -4.659 1.00 0.00 N ATOM 12 CA GLU A 118 -1.876 -12.020 -5.406 1.00 0.00 C ATOM 13 C GLU A 118 -0.719 -11.436 -4.652 1.00 0.00 C ATOM 14 O GLU A 118 -0.627 -11.582 -3.435 1.00 0.00 O ATOM 15 CB GLU A 118 -3.057 -11.022 -5.522 1.00 0.00 C ATOM 16 CG GLU A 118 -3.185 -10.325 -6.894 1.00 0.00 C ATOM 17 CD GLU A 118 -2.012 -9.391 -7.187 1.00 0.00 C ATOM 18 OE1 GLU A 118 -1.877 -8.361 -6.475 1.00 0.00 O ATOM 19 OE2 GLU A 118 -1.237 -9.692 -8.135 1.00 0.00 O ATOM 20 H GLU A 118 -2.403 -13.057 -3.691 1.00 0.00 H ATOM 21 HA GLU A 118 -1.525 -12.295 -6.392 1.00 0.00 H ATOM 22 HB2 GLU A 118 -3.995 -11.612 -5.399 1.00 0.00 H ATOM 23 HB3 GLU A 118 -3.044 -10.280 -4.699 1.00 0.00 H ATOM 24 HG2 GLU A 118 -3.248 -11.103 -7.686 1.00 0.00 H ATOM 25 HG3 GLU A 118 -4.126 -9.733 -6.917 1.00 0.00 H ATOM 26 N LYS A 119 0.229 -10.804 -5.379 1.00 0.00 N ATOM 27 CA LYS A 119 1.527 -10.499 -4.845 1.00 0.00 C ATOM 28 C LYS A 119 1.556 -9.214 -4.067 1.00 0.00 C ATOM 29 O LYS A 119 1.020 -8.192 -4.494 1.00 0.00 O ATOM 30 CB LYS A 119 2.630 -10.513 -5.905 1.00 0.00 C ATOM 31 CG LYS A 119 4.027 -10.842 -5.352 1.00 0.00 C ATOM 32 CD LYS A 119 5.166 -10.667 -6.367 1.00 0.00 C ATOM 33 CE LYS A 119 5.468 -9.197 -6.692 1.00 0.00 C ATOM 34 NZ LYS A 119 6.629 -9.083 -7.606 1.00 0.00 N ATOM 35 H LYS A 119 0.115 -10.639 -6.355 1.00 0.00 H ATOM 36 HA LYS A 119 1.830 -11.283 -4.205 1.00 0.00 H ATOM 37 HB2 LYS A 119 2.384 -11.264 -6.688 1.00 0.00 H ATOM 38 HB3 LYS A 119 2.617 -9.523 -6.359 1.00 0.00 H ATOM 39 HG2 LYS A 119 4.242 -10.204 -4.469 1.00 0.00 H ATOM 40 HG3 LYS A 119 4.013 -11.901 -5.011 1.00 0.00 H ATOM 41 HD2 LYS A 119 6.082 -11.128 -5.934 1.00 0.00 H ATOM 42 HD3 LYS A 119 4.913 -11.219 -7.299 1.00 0.00 H ATOM 43 HE2 LYS A 119 4.601 -8.714 -7.190 1.00 0.00 H ATOM 44 HE3 LYS A 119 5.714 -8.640 -5.764 1.00 0.00 H ATOM 45 HZ1 LYS A 119 7.465 -9.507 -7.156 1.00 0.00 H ATOM 46 HZ2 LYS A 119 6.815 -8.080 -7.805 1.00 0.00 H ATOM 47 HZ3 LYS A 119 6.421 -9.582 -8.494 1.00 0.00 H ATOM 48 N CYS A 120 2.230 -9.274 -2.895 1.00 0.00 N ATOM 49 CA CYS A 120 2.516 -8.183 -2.001 1.00 0.00 C ATOM 50 C CYS A 120 3.605 -7.351 -2.627 1.00 0.00 C ATOM 51 O CYS A 120 4.644 -7.875 -3.024 1.00 0.00 O ATOM 52 CB CYS A 120 2.981 -8.717 -0.623 1.00 0.00 C ATOM 53 SG CYS A 120 3.254 -7.458 0.659 1.00 0.00 S ATOM 54 H CYS A 120 2.622 -10.142 -2.601 1.00 0.00 H ATOM 55 HA CYS A 120 1.617 -7.591 -1.890 1.00 0.00 H ATOM 56 HB2 CYS A 120 2.208 -9.430 -0.261 1.00 0.00 H ATOM 57 HB3 CYS A 120 3.913 -9.308 -0.763 1.00 0.00 H ATOM 58 N SER A 121 3.350 -6.030 -2.767 1.00 0.00 N ATOM 59 CA SER A 121 4.191 -5.110 -3.496 1.00 0.00 C ATOM 60 C SER A 121 5.441 -4.757 -2.715 1.00 0.00 C ATOM 61 O SER A 121 6.451 -4.381 -3.308 1.00 0.00 O ATOM 62 CB SER A 121 3.410 -3.814 -3.846 1.00 0.00 C ATOM 63 OG SER A 121 4.094 -3.006 -4.796 1.00 0.00 O ATOM 64 H SER A 121 2.506 -5.634 -2.412 1.00 0.00 H ATOM 65 HA SER A 121 4.485 -5.600 -4.415 1.00 0.00 H ATOM 66 HB2 SER A 121 2.426 -4.090 -4.283 1.00 0.00 H ATOM 67 HB3 SER A 121 3.226 -3.215 -2.931 1.00 0.00 H ATOM 68 HG SER A 121 3.981 -3.442 -5.644 1.00 0.00 H ATOM 69 N ARG A 122 5.403 -4.876 -1.364 1.00 0.00 N ATOM 70 CA ARG A 122 6.496 -4.478 -0.506 1.00 0.00 C ATOM 71 C ARG A 122 7.557 -5.541 -0.491 1.00 0.00 C ATOM 72 O ARG A 122 8.691 -5.291 -0.899 1.00 0.00 O ATOM 73 CB ARG A 122 6.021 -4.243 0.946 1.00 0.00 C ATOM 74 CG ARG A 122 7.109 -3.901 1.988 1.00 0.00 C ATOM 75 CD ARG A 122 7.880 -2.604 1.707 1.00 0.00 C ATOM 76 NE ARG A 122 8.931 -2.412 2.759 1.00 0.00 N ATOM 77 CZ ARG A 122 10.186 -2.955 2.678 1.00 0.00 C ATOM 78 NH1 ARG A 122 10.563 -3.716 1.610 1.00 0.00 N ATOM 79 NH2 ARG A 122 11.076 -2.727 3.688 1.00 0.00 N ATOM 80 H ARG A 122 4.599 -5.237 -0.893 1.00 0.00 H ATOM 81 HA ARG A 122 6.922 -3.564 -0.896 1.00 0.00 H ATOM 82 HB2 ARG A 122 5.262 -3.431 0.945 1.00 0.00 H ATOM 83 HB3 ARG A 122 5.511 -5.168 1.285 1.00 0.00 H ATOM 84 HG2 ARG A 122 6.614 -3.808 2.980 1.00 0.00 H ATOM 85 HG3 ARG A 122 7.822 -4.751 2.057 1.00 0.00 H ATOM 86 HD2 ARG A 122 8.361 -2.623 0.706 1.00 0.00 H ATOM 87 HD3 ARG A 122 7.194 -1.734 1.762 1.00 0.00 H ATOM 88 HE ARG A 122 8.701 -1.861 3.562 1.00 0.00 H ATOM 89 HH11 ARG A 122 9.916 -3.888 0.867 1.00 0.00 H ATOM 90 HH12 ARG A 122 11.484 -4.102 1.572 1.00 0.00 H ATOM 91 HH21 ARG A 122 10.808 -2.171 4.475 1.00 0.00 H ATOM 92 HH22 ARG A 122 11.996 -3.118 3.641 1.00 0.00 H ATOM 93 N CYS A 123 7.210 -6.754 0.007 1.00 0.00 N ATOM 94 CA CYS A 123 8.186 -7.759 0.354 1.00 0.00 C ATOM 95 C CYS A 123 8.478 -8.632 -0.841 1.00 0.00 C ATOM 96 O CYS A 123 9.577 -9.172 -0.959 1.00 0.00 O ATOM 97 CB CYS A 123 7.757 -8.605 1.589 1.00 0.00 C ATOM 98 SG CYS A 123 6.233 -9.592 1.390 1.00 0.00 S ATOM 99 H CYS A 123 6.271 -6.959 0.271 1.00 0.00 H ATOM 100 HA CYS A 123 9.106 -7.258 0.626 1.00 0.00 H ATOM 101 HB2 CYS A 123 8.598 -9.282 1.854 1.00 0.00 H ATOM 102 HB3 CYS A 123 7.631 -7.907 2.444 1.00 0.00 H ATOM 103 N GLY A 124 7.502 -8.756 -1.773 1.00 0.00 N ATOM 104 CA GLY A 124 7.697 -9.413 -3.042 1.00 0.00 C ATOM 105 C GLY A 124 7.353 -10.869 -2.963 1.00 0.00 C ATOM 106 O GLY A 124 7.731 -11.638 -3.845 1.00 0.00 O ATOM 107 H GLY A 124 6.609 -8.333 -1.645 1.00 0.00 H ATOM 108 HA2 GLY A 124 7.014 -8.947 -3.736 1.00 0.00 H ATOM 109 HA3 GLY A 124 8.731 -9.314 -3.343 1.00 0.00 H ATOM 110 N ASP A 125 6.617 -11.278 -1.903 1.00 0.00 N ATOM 111 CA ASP A 125 6.169 -12.637 -1.723 1.00 0.00 C ATOM 112 C ASP A 125 4.716 -12.644 -2.081 1.00 0.00 C ATOM 113 O ASP A 125 4.033 -11.632 -1.941 1.00 0.00 O ATOM 114 CB ASP A 125 6.311 -13.148 -0.269 1.00 0.00 C ATOM 115 CG ASP A 125 7.789 -13.162 0.124 1.00 0.00 C ATOM 116 OD1 ASP A 125 8.568 -13.905 -0.532 1.00 0.00 O ATOM 117 OD2 ASP A 125 8.160 -12.432 1.081 1.00 0.00 O ATOM 118 H ASP A 125 6.333 -10.638 -1.194 1.00 0.00 H ATOM 119 HA ASP A 125 6.695 -13.300 -2.397 1.00 0.00 H ATOM 120 HB2 ASP A 125 5.748 -12.487 0.425 1.00 0.00 H ATOM 121 HB3 ASP A 125 5.908 -14.179 -0.180 1.00 0.00 H ATOM 122 N SER A 126 4.211 -13.804 -2.564 1.00 0.00 N ATOM 123 CA SER A 126 2.833 -13.949 -2.964 1.00 0.00 C ATOM 124 C SER A 126 2.035 -14.273 -1.739 1.00 0.00 C ATOM 125 O SER A 126 2.185 -15.346 -1.155 1.00 0.00 O ATOM 126 CB SER A 126 2.609 -15.054 -4.020 1.00 0.00 C ATOM 127 OG SER A 126 3.311 -14.743 -5.216 1.00 0.00 O ATOM 128 H SER A 126 4.779 -14.617 -2.670 1.00 0.00 H ATOM 129 HA SER A 126 2.484 -13.012 -3.370 1.00 0.00 H ATOM 130 HB2 SER A 126 2.976 -16.031 -3.641 1.00 0.00 H ATOM 131 HB3 SER A 126 1.531 -15.143 -4.267 1.00 0.00 H ATOM 132 HG SER A 126 2.808 -14.048 -5.645 1.00 0.00 H ATOM 133 N VAL A 127 1.178 -13.314 -1.312 1.00 0.00 N ATOM 134 CA VAL A 127 0.398 -13.436 -0.108 1.00 0.00 C ATOM 135 C VAL A 127 -0.908 -14.090 -0.479 1.00 0.00 C ATOM 136 O VAL A 127 -1.611 -13.660 -1.393 1.00 0.00 O ATOM 137 CB VAL A 127 0.234 -12.120 0.651 1.00 0.00 C ATOM 138 CG1 VAL A 127 -0.424 -11.015 -0.201 1.00 0.00 C ATOM 139 CG2 VAL A 127 -0.508 -12.376 1.977 1.00 0.00 C ATOM 140 H VAL A 127 1.064 -12.458 -1.811 1.00 0.00 H ATOM 141 HA VAL A 127 0.922 -14.102 0.564 1.00 0.00 H ATOM 142 HB VAL A 127 1.257 -11.758 0.910 1.00 0.00 H ATOM 143 HG11 VAL A 127 0.175 -10.811 -1.112 1.00 0.00 H ATOM 144 HG12 VAL A 127 -0.485 -10.074 0.387 1.00 0.00 H ATOM 145 HG13 VAL A 127 -1.452 -11.300 -0.500 1.00 0.00 H ATOM 146 HG21 VAL A 127 0.029 -13.143 2.572 1.00 0.00 H ATOM 147 HG22 VAL A 127 -1.534 -12.742 1.778 1.00 0.00 H ATOM 148 HG23 VAL A 127 -0.569 -11.440 2.570 1.00 0.00 H ATOM 149 N TYR A 128 -1.216 -15.204 0.223 1.00 0.00 N ATOM 150 CA TYR A 128 -2.336 -16.068 -0.045 1.00 0.00 C ATOM 151 C TYR A 128 -3.452 -15.673 0.883 1.00 0.00 C ATOM 152 O TYR A 128 -4.521 -15.264 0.434 1.00 0.00 O ATOM 153 CB TYR A 128 -1.988 -17.592 0.059 1.00 0.00 C ATOM 154 CG TYR A 128 -1.239 -17.993 1.315 1.00 0.00 C ATOM 155 CD1 TYR A 128 0.136 -17.731 1.456 1.00 0.00 C ATOM 156 CD2 TYR A 128 -1.911 -18.638 2.371 1.00 0.00 C ATOM 157 CE1 TYR A 128 0.812 -18.058 2.638 1.00 0.00 C ATOM 158 CE2 TYR A 128 -1.241 -18.964 3.556 1.00 0.00 C ATOM 159 CZ TYR A 128 0.121 -18.669 3.693 1.00 0.00 C ATOM 160 OH TYR A 128 0.796 -18.986 4.892 1.00 0.00 O ATOM 161 H TYR A 128 -0.625 -15.513 0.964 1.00 0.00 H ATOM 162 HA TYR A 128 -2.680 -15.891 -1.055 1.00 0.00 H ATOM 163 HB2 TYR A 128 -2.914 -18.201 -0.020 1.00 0.00 H ATOM 164 HB3 TYR A 128 -1.336 -17.859 -0.800 1.00 0.00 H ATOM 165 HD1 TYR A 128 0.677 -17.252 0.653 1.00 0.00 H ATOM 166 HD2 TYR A 128 -2.965 -18.855 2.279 1.00 0.00 H ATOM 167 HE1 TYR A 128 1.864 -17.831 2.732 1.00 0.00 H ATOM 168 HE2 TYR A 128 -1.782 -19.438 4.362 1.00 0.00 H ATOM 169 HH TYR A 128 0.164 -19.393 5.490 1.00 0.00 H ATOM 170 N ALA A 129 -3.203 -15.782 2.204 1.00 0.00 N ATOM 171 CA ALA A 129 -4.149 -15.463 3.235 1.00 0.00 C ATOM 172 C ALA A 129 -3.362 -15.547 4.511 1.00 0.00 C ATOM 173 O ALA A 129 -3.810 -16.136 5.493 1.00 0.00 O ATOM 174 CB ALA A 129 -5.333 -16.453 3.315 1.00 0.00 C ATOM 175 H ALA A 129 -2.321 -16.108 2.532 1.00 0.00 H ATOM 176 HA ALA A 129 -4.495 -14.450 3.094 1.00 0.00 H ATOM 177 HB1 ALA A 129 -4.971 -17.493 3.464 1.00 0.00 H ATOM 178 HB2 ALA A 129 -5.917 -16.423 2.372 1.00 0.00 H ATOM 179 HB3 ALA A 129 -6.018 -16.185 4.147 1.00 0.00 H ATOM 180 N ALA A 130 -2.145 -14.947 4.516 1.00 0.00 N ATOM 181 CA ALA A 130 -1.247 -14.973 5.645 1.00 0.00 C ATOM 182 C ALA A 130 -1.652 -13.864 6.577 1.00 0.00 C ATOM 183 O ALA A 130 -2.418 -14.087 7.513 1.00 0.00 O ATOM 184 CB ALA A 130 0.230 -14.811 5.226 1.00 0.00 C ATOM 185 H ALA A 130 -1.804 -14.466 3.712 1.00 0.00 H ATOM 186 HA ALA A 130 -1.356 -15.917 6.160 1.00 0.00 H ATOM 187 HB1 ALA A 130 0.894 -14.796 6.116 1.00 0.00 H ATOM 188 HB2 ALA A 130 0.390 -13.881 4.643 1.00 0.00 H ATOM 189 HB3 ALA A 130 0.529 -15.668 4.585 1.00 0.00 H ATOM 190 N GLU A 131 -1.161 -12.633 6.310 1.00 0.00 N ATOM 191 CA GLU A 131 -1.556 -11.439 7.013 1.00 0.00 C ATOM 192 C GLU A 131 -2.300 -10.593 6.018 1.00 0.00 C ATOM 193 O GLU A 131 -2.210 -9.366 6.052 1.00 0.00 O ATOM 194 CB GLU A 131 -0.337 -10.624 7.510 1.00 0.00 C ATOM 195 CG GLU A 131 0.553 -11.381 8.509 1.00 0.00 C ATOM 196 CD GLU A 131 1.752 -10.503 8.870 1.00 0.00 C ATOM 197 OE1 GLU A 131 1.531 -9.401 9.441 1.00 0.00 O ATOM 198 OE2 GLU A 131 2.903 -10.920 8.574 1.00 0.00 O ATOM 199 H GLU A 131 -0.524 -12.488 5.557 1.00 0.00 H ATOM 200 HA GLU A 131 -2.211 -11.674 7.841 1.00 0.00 H ATOM 201 HB2 GLU A 131 0.287 -10.340 6.634 1.00 0.00 H ATOM 202 HB3 GLU A 131 -0.691 -9.690 8.002 1.00 0.00 H ATOM 203 HG2 GLU A 131 -0.023 -11.621 9.427 1.00 0.00 H ATOM 204 HG3 GLU A 131 0.911 -12.330 8.056 1.00 0.00 H ATOM 205 N LYS A 132 -3.057 -11.231 5.088 1.00 0.00 N ATOM 206 CA LYS A 132 -3.595 -10.549 3.938 1.00 0.00 C ATOM 207 C LYS A 132 -4.751 -9.679 4.340 1.00 0.00 C ATOM 208 O LYS A 132 -5.660 -10.117 5.044 1.00 0.00 O ATOM 209 CB LYS A 132 -4.061 -11.529 2.845 1.00 0.00 C ATOM 210 CG LYS A 132 -4.217 -10.889 1.458 1.00 0.00 C ATOM 211 CD LYS A 132 -4.493 -11.950 0.385 1.00 0.00 C ATOM 212 CE LYS A 132 -4.594 -11.412 -1.048 1.00 0.00 C ATOM 213 NZ LYS A 132 -5.698 -10.433 -1.183 1.00 0.00 N ATOM 214 H LYS A 132 -3.174 -12.222 5.098 1.00 0.00 H ATOM 215 HA LYS A 132 -2.810 -9.950 3.505 1.00 0.00 H ATOM 216 HB2 LYS A 132 -3.294 -12.330 2.762 1.00 0.00 H ATOM 217 HB3 LYS A 132 -5.008 -12.027 3.138 1.00 0.00 H ATOM 218 HG2 LYS A 132 -5.045 -10.148 1.481 1.00 0.00 H ATOM 219 HG3 LYS A 132 -3.277 -10.351 1.198 1.00 0.00 H ATOM 220 HD2 LYS A 132 -3.656 -12.683 0.422 1.00 0.00 H ATOM 221 HD3 LYS A 132 -5.430 -12.484 0.654 1.00 0.00 H ATOM 222 HE2 LYS A 132 -3.651 -10.907 -1.339 1.00 0.00 H ATOM 223 HE3 LYS A 132 -4.794 -12.244 -1.756 1.00 0.00 H ATOM 224 HZ1 LYS A 132 -6.599 -10.891 -0.938 1.00 0.00 H ATOM 225 HZ2 LYS A 132 -5.738 -10.091 -2.164 1.00 0.00 H ATOM 226 HZ3 LYS A 132 -5.530 -9.632 -0.543 1.00 0.00 H ATOM 227 N VAL A 133 -4.708 -8.413 3.878 1.00 0.00 N ATOM 228 CA VAL A 133 -5.688 -7.398 4.154 1.00 0.00 C ATOM 229 C VAL A 133 -5.647 -6.522 2.939 1.00 0.00 C ATOM 230 O VAL A 133 -4.667 -6.517 2.195 1.00 0.00 O ATOM 231 CB VAL A 133 -5.418 -6.544 5.399 1.00 0.00 C ATOM 232 CG1 VAL A 133 -5.719 -7.362 6.673 1.00 0.00 C ATOM 233 CG2 VAL A 133 -3.973 -6.003 5.413 1.00 0.00 C ATOM 234 H VAL A 133 -3.951 -8.109 3.305 1.00 0.00 H ATOM 235 HA VAL A 133 -6.666 -7.855 4.210 1.00 0.00 H ATOM 236 HB VAL A 133 -6.116 -5.675 5.405 1.00 0.00 H ATOM 237 HG11 VAL A 133 -6.751 -7.771 6.637 1.00 0.00 H ATOM 238 HG12 VAL A 133 -5.625 -6.714 7.570 1.00 0.00 H ATOM 239 HG13 VAL A 133 -5.001 -8.202 6.777 1.00 0.00 H ATOM 240 HG21 VAL A 133 -3.778 -5.356 4.533 1.00 0.00 H ATOM 241 HG22 VAL A 133 -3.238 -6.833 5.424 1.00 0.00 H ATOM 242 HG23 VAL A 133 -3.812 -5.401 6.330 1.00 0.00 H ATOM 243 N ILE A 134 -6.737 -5.756 2.711 1.00 0.00 N ATOM 244 CA ILE A 134 -6.814 -4.784 1.652 1.00 0.00 C ATOM 245 C ILE A 134 -6.821 -3.462 2.363 1.00 0.00 C ATOM 246 O ILE A 134 -7.505 -3.294 3.372 1.00 0.00 O ATOM 247 CB ILE A 134 -8.059 -4.950 0.781 1.00 0.00 C ATOM 248 CG1 ILE A 134 -8.114 -6.363 0.136 1.00 0.00 C ATOM 249 CG2 ILE A 134 -8.130 -3.838 -0.289 1.00 0.00 C ATOM 250 CD1 ILE A 134 -6.953 -6.695 -0.811 1.00 0.00 C ATOM 251 H ILE A 134 -7.533 -5.798 3.310 1.00 0.00 H ATOM 252 HA ILE A 134 -5.930 -4.830 1.031 1.00 0.00 H ATOM 253 HB ILE A 134 -8.963 -4.857 1.427 1.00 0.00 H ATOM 254 HG12 ILE A 134 -8.153 -7.130 0.938 1.00 0.00 H ATOM 255 HG13 ILE A 134 -9.065 -6.440 -0.437 1.00 0.00 H ATOM 256 HG21 ILE A 134 -8.289 -2.843 0.177 1.00 0.00 H ATOM 257 HG22 ILE A 134 -8.975 -4.029 -0.982 1.00 0.00 H ATOM 258 HG23 ILE A 134 -7.189 -3.805 -0.876 1.00 0.00 H ATOM 259 HD11 ILE A 134 -5.986 -6.690 -0.267 1.00 0.00 H ATOM 260 HD12 ILE A 134 -6.896 -5.964 -1.644 1.00 0.00 H ATOM 261 HD13 ILE A 134 -7.098 -7.707 -1.246 1.00 0.00 H ATOM 262 N GLY A 135 -6.036 -2.494 1.838 1.00 0.00 N ATOM 263 CA GLY A 135 -5.948 -1.156 2.360 1.00 0.00 C ATOM 264 C GLY A 135 -6.829 -0.326 1.491 1.00 0.00 C ATOM 265 O GLY A 135 -7.919 0.073 1.899 1.00 0.00 O ATOM 266 H GLY A 135 -5.482 -2.666 1.027 1.00 0.00 H ATOM 267 HA2 GLY A 135 -6.305 -1.122 3.381 1.00 0.00 H ATOM 268 HA3 GLY A 135 -4.926 -0.829 2.242 1.00 0.00 H ATOM 269 N ALA A 136 -6.361 -0.071 0.250 1.00 0.00 N ATOM 270 CA ALA A 136 -7.104 0.640 -0.754 1.00 0.00 C ATOM 271 C ALA A 136 -7.608 -0.370 -1.742 1.00 0.00 C ATOM 272 O ALA A 136 -8.813 -0.474 -1.963 1.00 0.00 O ATOM 273 CB ALA A 136 -6.247 1.677 -1.494 1.00 0.00 C ATOM 274 H ALA A 136 -5.467 -0.404 -0.042 1.00 0.00 H ATOM 275 HA ALA A 136 -7.952 1.142 -0.309 1.00 0.00 H ATOM 276 HB1 ALA A 136 -6.840 2.188 -2.279 1.00 0.00 H ATOM 277 HB2 ALA A 136 -5.357 1.203 -1.960 1.00 0.00 H ATOM 278 HB3 ALA A 136 -5.892 2.452 -0.785 1.00 0.00 H ATOM 279 N GLY A 137 -6.685 -1.144 -2.358 1.00 0.00 N ATOM 280 CA GLY A 137 -7.058 -2.093 -3.375 1.00 0.00 C ATOM 281 C GLY A 137 -5.986 -3.126 -3.536 1.00 0.00 C ATOM 282 O GLY A 137 -6.233 -4.174 -4.133 1.00 0.00 O ATOM 283 H GLY A 137 -5.711 -1.069 -2.162 1.00 0.00 H ATOM 284 HA2 GLY A 137 -7.961 -2.601 -3.067 1.00 0.00 H ATOM 285 HA3 GLY A 137 -7.155 -1.551 -4.305 1.00 0.00 H ATOM 286 N LYS A 138 -4.765 -2.864 -3.012 1.00 0.00 N ATOM 287 CA LYS A 138 -3.640 -3.757 -3.163 1.00 0.00 C ATOM 288 C LYS A 138 -3.632 -4.739 -2.012 1.00 0.00 C ATOM 289 O LYS A 138 -4.099 -4.393 -0.926 1.00 0.00 O ATOM 290 CB LYS A 138 -2.286 -3.010 -3.144 1.00 0.00 C ATOM 291 CG LYS A 138 -1.928 -2.347 -4.483 1.00 0.00 C ATOM 292 CD LYS A 138 -0.537 -1.695 -4.449 1.00 0.00 C ATOM 293 CE LYS A 138 0.009 -1.345 -5.838 1.00 0.00 C ATOM 294 NZ LYS A 138 1.335 -0.692 -5.732 1.00 0.00 N ATOM 295 H LYS A 138 -4.581 -2.019 -2.515 1.00 0.00 H ATOM 296 HA LYS A 138 -3.743 -4.274 -4.105 1.00 0.00 H ATOM 297 HB2 LYS A 138 -2.308 -2.240 -2.344 1.00 0.00 H ATOM 298 HB3 LYS A 138 -1.459 -3.721 -2.912 1.00 0.00 H ATOM 299 HG2 LYS A 138 -1.931 -3.136 -5.268 1.00 0.00 H ATOM 300 HG3 LYS A 138 -2.692 -1.587 -4.752 1.00 0.00 H ATOM 301 HD2 LYS A 138 -0.589 -0.780 -3.818 1.00 0.00 H ATOM 302 HD3 LYS A 138 0.171 -2.406 -3.966 1.00 0.00 H ATOM 303 HE2 LYS A 138 0.133 -2.264 -6.449 1.00 0.00 H ATOM 304 HE3 LYS A 138 -0.671 -0.646 -6.366 1.00 0.00 H ATOM 305 HZ1 LYS A 138 1.688 -0.466 -6.684 1.00 0.00 H ATOM 306 HZ2 LYS A 138 2.001 -1.337 -5.259 1.00 0.00 H ATOM 307 HZ3 LYS A 138 1.247 0.183 -5.177 1.00 0.00 H ATOM 308 N PRO A 139 -3.118 -5.961 -2.186 1.00 0.00 N ATOM 309 CA PRO A 139 -2.901 -6.909 -1.107 1.00 0.00 C ATOM 310 C PRO A 139 -1.705 -6.485 -0.295 1.00 0.00 C ATOM 311 O PRO A 139 -0.732 -5.986 -0.858 1.00 0.00 O ATOM 312 CB PRO A 139 -2.625 -8.232 -1.823 1.00 0.00 C ATOM 313 CG PRO A 139 -1.960 -7.812 -3.131 1.00 0.00 C ATOM 314 CD PRO A 139 -2.685 -6.512 -3.476 1.00 0.00 C ATOM 315 HA PRO A 139 -3.771 -6.958 -0.466 1.00 0.00 H ATOM 316 HB2 PRO A 139 -2.007 -8.933 -1.231 1.00 0.00 H ATOM 317 HB3 PRO A 139 -3.596 -8.718 -2.063 1.00 0.00 H ATOM 318 HG2 PRO A 139 -0.886 -7.597 -2.941 1.00 0.00 H ATOM 319 HG3 PRO A 139 -2.045 -8.580 -3.920 1.00 0.00 H ATOM 320 HD2 PRO A 139 -2.003 -5.815 -4.007 1.00 0.00 H ATOM 321 HD3 PRO A 139 -3.587 -6.719 -4.091 1.00 0.00 H ATOM 322 N TRP A 140 -1.797 -6.636 1.040 1.00 0.00 N ATOM 323 CA TRP A 140 -0.814 -6.132 1.955 1.00 0.00 C ATOM 324 C TRP A 140 -0.718 -7.112 3.078 1.00 0.00 C ATOM 325 O TRP A 140 -1.726 -7.646 3.531 1.00 0.00 O ATOM 326 CB TRP A 140 -1.178 -4.761 2.584 1.00 0.00 C ATOM 327 CG TRP A 140 -1.404 -3.607 1.624 1.00 0.00 C ATOM 328 CD1 TRP A 140 -2.510 -2.809 1.536 1.00 0.00 C ATOM 329 CD2 TRP A 140 -0.443 -3.069 0.696 1.00 0.00 C ATOM 330 NE1 TRP A 140 -2.302 -1.793 0.634 1.00 0.00 N ATOM 331 CE2 TRP A 140 -1.032 -1.924 0.113 1.00 0.00 C ATOM 332 CE3 TRP A 140 0.844 -3.467 0.348 1.00 0.00 C ATOM 333 CZ2 TRP A 140 -0.336 -1.157 -0.812 1.00 0.00 C ATOM 334 CZ3 TRP A 140 1.549 -2.687 -0.577 1.00 0.00 C ATOM 335 CH2 TRP A 140 0.967 -1.549 -1.151 1.00 0.00 C ATOM 336 H TRP A 140 -2.595 -7.060 1.462 1.00 0.00 H ATOM 337 HA TRP A 140 0.149 -6.085 1.464 1.00 0.00 H ATOM 338 HB2 TRP A 140 -2.104 -4.871 3.189 1.00 0.00 H ATOM 339 HB3 TRP A 140 -0.362 -4.452 3.274 1.00 0.00 H ATOM 340 HD1 TRP A 140 -3.401 -2.941 2.128 1.00 0.00 H ATOM 341 HE1 TRP A 140 -2.940 -1.089 0.410 1.00 0.00 H ATOM 342 HE3 TRP A 140 1.310 -4.344 0.767 1.00 0.00 H ATOM 343 HZ2 TRP A 140 -0.771 -0.283 -1.273 1.00 0.00 H ATOM 344 HZ3 TRP A 140 2.558 -2.966 -0.842 1.00 0.00 H ATOM 345 HH2 TRP A 140 1.525 -0.957 -1.861 1.00 0.00 H ATOM 346 N HIS A 141 0.522 -7.346 3.572 1.00 0.00 N ATOM 347 CA HIS A 141 0.756 -7.884 4.892 1.00 0.00 C ATOM 348 C HIS A 141 0.648 -6.691 5.803 1.00 0.00 C ATOM 349 O HIS A 141 0.789 -5.553 5.356 1.00 0.00 O ATOM 350 CB HIS A 141 2.123 -8.563 5.141 1.00 0.00 C ATOM 351 CG HIS A 141 2.380 -9.779 4.295 1.00 0.00 C ATOM 352 ND1 HIS A 141 3.265 -9.827 3.244 1.00 0.00 N ATOM 353 CD2 HIS A 141 1.888 -11.029 4.461 1.00 0.00 C ATOM 354 CE1 HIS A 141 3.290 -11.074 2.790 1.00 0.00 C ATOM 355 NE2 HIS A 141 2.472 -11.822 3.513 1.00 0.00 N ATOM 356 H HIS A 141 1.326 -6.937 3.153 1.00 0.00 H ATOM 357 HA HIS A 141 -0.027 -8.588 5.127 1.00 0.00 H ATOM 358 HB2 HIS A 141 2.942 -7.834 5.009 1.00 0.00 H ATOM 359 HB3 HIS A 141 2.164 -8.904 6.199 1.00 0.00 H ATOM 360 HD2 HIS A 141 1.174 -11.412 5.181 1.00 0.00 H ATOM 361 HE1 HIS A 141 3.887 -11.421 1.971 1.00 0.00 H ATOM 362 HE2 HIS A 141 2.305 -12.800 3.385 1.00 0.00 H ATOM 363 N LYS A 142 0.306 -6.912 7.090 1.00 0.00 N ATOM 364 CA LYS A 142 -0.044 -5.836 7.990 1.00 0.00 C ATOM 365 C LYS A 142 1.138 -5.019 8.473 1.00 0.00 C ATOM 366 O LYS A 142 0.955 -4.034 9.187 1.00 0.00 O ATOM 367 CB LYS A 142 -0.836 -6.355 9.211 1.00 0.00 C ATOM 368 CG LYS A 142 -2.193 -6.960 8.809 1.00 0.00 C ATOM 369 CD LYS A 142 -3.042 -7.506 9.972 1.00 0.00 C ATOM 370 CE LYS A 142 -2.745 -8.962 10.372 1.00 0.00 C ATOM 371 NZ LYS A 142 -1.415 -9.119 11.009 1.00 0.00 N ATOM 372 H LYS A 142 0.204 -7.833 7.456 1.00 0.00 H ATOM 373 HA LYS A 142 -0.676 -5.173 7.422 1.00 0.00 H ATOM 374 HB2 LYS A 142 -0.224 -7.115 9.740 1.00 0.00 H ATOM 375 HB3 LYS A 142 -1.039 -5.520 9.918 1.00 0.00 H ATOM 376 HG2 LYS A 142 -2.775 -6.147 8.317 1.00 0.00 H ATOM 377 HG3 LYS A 142 -2.050 -7.767 8.061 1.00 0.00 H ATOM 378 HD2 LYS A 142 -2.959 -6.832 10.851 1.00 0.00 H ATOM 379 HD3 LYS A 142 -4.104 -7.484 9.635 1.00 0.00 H ATOM 380 HE2 LYS A 142 -3.502 -9.311 11.107 1.00 0.00 H ATOM 381 HE3 LYS A 142 -2.775 -9.622 9.480 1.00 0.00 H ATOM 382 HZ1 LYS A 142 -1.268 -10.117 11.261 1.00 0.00 H ATOM 383 HZ2 LYS A 142 -1.370 -8.533 11.866 1.00 0.00 H ATOM 384 HZ3 LYS A 142 -0.676 -8.818 10.341 1.00 0.00 H ATOM 385 N ASN A 143 2.372 -5.389 8.059 1.00 0.00 N ATOM 386 CA ASN A 143 3.582 -4.631 8.289 1.00 0.00 C ATOM 387 C ASN A 143 3.999 -4.024 6.965 1.00 0.00 C ATOM 388 O ASN A 143 4.679 -3.001 6.923 1.00 0.00 O ATOM 389 CB ASN A 143 4.717 -5.545 8.827 1.00 0.00 C ATOM 390 CG ASN A 143 5.925 -4.720 9.302 1.00 0.00 C ATOM 391 OD1 ASN A 143 5.808 -3.925 10.242 1.00 0.00 O ATOM 392 ND2 ASN A 143 7.097 -4.919 8.625 1.00 0.00 N ATOM 393 H ASN A 143 2.480 -6.198 7.488 1.00 0.00 H ATOM 394 HA ASN A 143 3.382 -3.834 8.992 1.00 0.00 H ATOM 395 HB2 ASN A 143 4.328 -6.108 9.702 1.00 0.00 H ATOM 396 HB3 ASN A 143 5.016 -6.284 8.055 1.00 0.00 H ATOM 397 HD21 ASN A 143 7.133 -5.573 7.869 1.00 0.00 H ATOM 398 HD22 ASN A 143 7.917 -4.410 8.886 1.00 0.00 H ATOM 399 N CYS A 144 3.584 -4.670 5.853 1.00 0.00 N ATOM 400 CA CYS A 144 3.933 -4.343 4.493 1.00 0.00 C ATOM 401 C CYS A 144 2.966 -3.361 3.865 1.00 0.00 C ATOM 402 O CYS A 144 2.734 -3.439 2.663 1.00 0.00 O ATOM 403 CB CYS A 144 3.874 -5.591 3.579 1.00 0.00 C ATOM 404 SG CYS A 144 5.131 -6.872 3.815 1.00 0.00 S ATOM 405 H CYS A 144 3.007 -5.479 5.936 1.00 0.00 H ATOM 406 HA CYS A 144 4.926 -3.913 4.475 1.00 0.00 H ATOM 407 HB2 CYS A 144 2.869 -6.050 3.685 1.00 0.00 H ATOM 408 HB3 CYS A 144 3.964 -5.306 2.515 1.00 0.00 H ATOM 409 N PHE A 145 2.358 -2.405 4.611 1.00 0.00 N ATOM 410 CA PHE A 145 1.471 -1.432 3.998 1.00 0.00 C ATOM 411 C PHE A 145 2.362 -0.393 3.384 1.00 0.00 C ATOM 412 O PHE A 145 2.773 0.545 4.057 1.00 0.00 O ATOM 413 CB PHE A 145 0.549 -0.674 4.987 1.00 0.00 C ATOM 414 CG PHE A 145 -0.619 -1.490 5.451 1.00 0.00 C ATOM 415 CD1 PHE A 145 -1.791 -1.539 4.677 1.00 0.00 C ATOM 416 CD2 PHE A 145 -0.610 -2.105 6.714 1.00 0.00 C ATOM 417 CE1 PHE A 145 -2.940 -2.172 5.162 1.00 0.00 C ATOM 418 CE2 PHE A 145 -1.765 -2.725 7.209 1.00 0.00 C ATOM 419 CZ PHE A 145 -2.929 -2.755 6.435 1.00 0.00 C ATOM 420 H PHE A 145 2.590 -2.246 5.565 1.00 0.00 H ATOM 421 HA PHE A 145 0.879 -1.900 3.221 1.00 0.00 H ATOM 422 HB2 PHE A 145 1.123 -0.352 5.879 1.00 0.00 H ATOM 423 HB3 PHE A 145 0.123 0.235 4.508 1.00 0.00 H ATOM 424 HD1 PHE A 145 -1.817 -1.048 3.716 1.00 0.00 H ATOM 425 HD2 PHE A 145 0.276 -2.057 7.329 1.00 0.00 H ATOM 426 HE1 PHE A 145 -3.839 -2.195 4.564 1.00 0.00 H ATOM 427 HE2 PHE A 145 -1.759 -3.170 8.193 1.00 0.00 H ATOM 428 HZ PHE A 145 -3.823 -3.222 6.821 1.00 0.00 H ATOM 429 N ARG A 146 2.714 -0.553 2.090 1.00 0.00 N ATOM 430 CA ARG A 146 3.681 0.307 1.467 1.00 0.00 C ATOM 431 C ARG A 146 2.935 1.394 0.773 1.00 0.00 C ATOM 432 O ARG A 146 1.930 1.163 0.102 1.00 0.00 O ATOM 433 CB ARG A 146 4.604 -0.410 0.464 1.00 0.00 C ATOM 434 CG ARG A 146 5.806 0.428 0.024 1.00 0.00 C ATOM 435 CD ARG A 146 6.687 -0.313 -0.985 1.00 0.00 C ATOM 436 NE ARG A 146 7.934 0.485 -1.213 1.00 0.00 N ATOM 437 CZ ARG A 146 9.108 -0.077 -1.636 1.00 0.00 C ATOM 438 NH1 ARG A 146 9.196 -1.412 -1.904 1.00 0.00 N ATOM 439 NH2 ARG A 146 10.210 0.715 -1.789 1.00 0.00 N ATOM 440 H ARG A 146 2.367 -1.303 1.532 1.00 0.00 H ATOM 441 HA ARG A 146 4.317 0.743 2.226 1.00 0.00 H ATOM 442 HB2 ARG A 146 5.076 -1.271 0.971 1.00 0.00 H ATOM 443 HB3 ARG A 146 4.030 -0.778 -0.413 1.00 0.00 H ATOM 444 HG2 ARG A 146 5.449 1.378 -0.413 1.00 0.00 H ATOM 445 HG3 ARG A 146 6.388 0.657 0.948 1.00 0.00 H ATOM 446 HD2 ARG A 146 6.955 -1.309 -0.576 1.00 0.00 H ATOM 447 HD3 ARG A 146 6.158 -0.434 -1.952 1.00 0.00 H ATOM 448 HE ARG A 146 7.913 1.467 -1.026 1.00 0.00 H ATOM 449 HH11 ARG A 146 8.395 -1.998 -1.791 1.00 0.00 H ATOM 450 HH12 ARG A 146 10.065 -1.804 -2.211 1.00 0.00 H ATOM 451 HH21 ARG A 146 10.153 1.694 -1.593 1.00 0.00 H ATOM 452 HH22 ARG A 146 11.074 0.316 -2.097 1.00 0.00 H ATOM 453 N CYS A 147 3.451 2.623 0.935 1.00 0.00 N ATOM 454 CA CYS A 147 2.956 3.827 0.342 1.00 0.00 C ATOM 455 C CYS A 147 3.327 3.800 -1.122 1.00 0.00 C ATOM 456 O CYS A 147 4.400 3.336 -1.495 1.00 0.00 O ATOM 457 CB CYS A 147 3.597 5.020 1.074 1.00 0.00 C ATOM 458 SG CYS A 147 2.946 6.597 0.523 1.00 0.00 S ATOM 459 H CYS A 147 4.264 2.752 1.498 1.00 0.00 H ATOM 460 HA CYS A 147 1.877 3.882 0.441 1.00 0.00 H ATOM 461 HB2 CYS A 147 3.393 4.909 2.160 1.00 0.00 H ATOM 462 HB3 CYS A 147 4.699 4.990 0.955 1.00 0.00 H ATOM 463 N ALA A 148 2.415 4.257 -2.004 1.00 0.00 N ATOM 464 CA ALA A 148 2.621 4.151 -3.432 1.00 0.00 C ATOM 465 C ALA A 148 3.270 5.404 -3.948 1.00 0.00 C ATOM 466 O ALA A 148 3.738 5.442 -5.085 1.00 0.00 O ATOM 467 CB ALA A 148 1.310 3.902 -4.190 1.00 0.00 C ATOM 468 H ALA A 148 1.561 4.686 -1.704 1.00 0.00 H ATOM 469 HA ALA A 148 3.278 3.319 -3.644 1.00 0.00 H ATOM 470 HB1 ALA A 148 1.481 3.844 -5.286 1.00 0.00 H ATOM 471 HB2 ALA A 148 0.570 4.700 -3.980 1.00 0.00 H ATOM 472 HB3 ALA A 148 0.875 2.935 -3.857 1.00 0.00 H ATOM 473 N LYS A 149 3.337 6.454 -3.095 1.00 0.00 N ATOM 474 CA LYS A 149 3.987 7.701 -3.394 1.00 0.00 C ATOM 475 C LYS A 149 5.419 7.574 -2.954 1.00 0.00 C ATOM 476 O LYS A 149 6.322 7.611 -3.788 1.00 0.00 O ATOM 477 CB LYS A 149 3.305 8.888 -2.668 1.00 0.00 C ATOM 478 CG LYS A 149 3.951 10.273 -2.861 1.00 0.00 C ATOM 479 CD LYS A 149 3.928 10.783 -4.310 1.00 0.00 C ATOM 480 CE LYS A 149 4.374 12.247 -4.450 1.00 0.00 C ATOM 481 NZ LYS A 149 5.775 12.432 -4.007 1.00 0.00 N ATOM 482 H LYS A 149 2.946 6.393 -2.180 1.00 0.00 H ATOM 483 HA LYS A 149 3.959 7.870 -4.462 1.00 0.00 H ATOM 484 HB2 LYS A 149 2.256 8.958 -3.029 1.00 0.00 H ATOM 485 HB3 LYS A 149 3.258 8.668 -1.581 1.00 0.00 H ATOM 486 HG2 LYS A 149 3.382 10.999 -2.234 1.00 0.00 H ATOM 487 HG3 LYS A 149 4.996 10.256 -2.484 1.00 0.00 H ATOM 488 HD2 LYS A 149 4.575 10.136 -4.942 1.00 0.00 H ATOM 489 HD3 LYS A 149 2.886 10.703 -4.694 1.00 0.00 H ATOM 490 HE2 LYS A 149 4.312 12.570 -5.510 1.00 0.00 H ATOM 491 HE3 LYS A 149 3.734 12.907 -3.829 1.00 0.00 H ATOM 492 HZ1 LYS A 149 5.862 12.152 -3.009 1.00 0.00 H ATOM 493 HZ2 LYS A 149 6.043 13.432 -4.111 1.00 0.00 H ATOM 494 HZ3 LYS A 149 6.403 11.842 -4.588 1.00 0.00 H ATOM 495 N CYS A 150 5.655 7.440 -1.624 1.00 0.00 N ATOM 496 CA CYS A 150 6.969 7.617 -1.053 1.00 0.00 C ATOM 497 C CYS A 150 7.631 6.297 -0.702 1.00 0.00 C ATOM 498 O CYS A 150 8.858 6.215 -0.678 1.00 0.00 O ATOM 499 CB CYS A 150 6.934 8.620 0.138 1.00 0.00 C ATOM 500 SG CYS A 150 6.205 8.038 1.707 1.00 0.00 S ATOM 501 H CYS A 150 4.911 7.340 -0.967 1.00 0.00 H ATOM 502 HA CYS A 150 7.600 8.088 -1.795 1.00 0.00 H ATOM 503 HB2 CYS A 150 7.981 8.935 0.337 1.00 0.00 H ATOM 504 HB3 CYS A 150 6.391 9.529 -0.204 1.00 0.00 H ATOM 505 N GLY A 151 6.839 5.225 -0.455 1.00 0.00 N ATOM 506 CA GLY A 151 7.337 3.878 -0.251 1.00 0.00 C ATOM 507 C GLY A 151 7.690 3.554 1.164 1.00 0.00 C ATOM 508 O GLY A 151 8.304 2.517 1.413 1.00 0.00 O ATOM 509 H GLY A 151 5.845 5.311 -0.454 1.00 0.00 H ATOM 510 HA2 GLY A 151 6.511 3.237 -0.495 1.00 0.00 H ATOM 511 HA3 GLY A 151 8.176 3.648 -0.882 1.00 0.00 H ATOM 512 N LYS A 152 7.318 4.420 2.137 1.00 0.00 N ATOM 513 CA LYS A 152 7.516 4.136 3.541 1.00 0.00 C ATOM 514 C LYS A 152 6.523 3.084 3.954 1.00 0.00 C ATOM 515 O LYS A 152 5.347 3.163 3.602 1.00 0.00 O ATOM 516 CB LYS A 152 7.313 5.367 4.451 1.00 0.00 C ATOM 517 CG LYS A 152 8.400 6.438 4.258 1.00 0.00 C ATOM 518 CD LYS A 152 8.150 7.731 5.057 1.00 0.00 C ATOM 519 CE LYS A 152 8.151 7.568 6.586 1.00 0.00 C ATOM 520 NZ LYS A 152 9.453 7.057 7.078 1.00 0.00 N ATOM 521 H LYS A 152 6.846 5.273 1.929 1.00 0.00 H ATOM 522 HA LYS A 152 8.518 3.753 3.681 1.00 0.00 H ATOM 523 HB2 LYS A 152 6.319 5.820 4.241 1.00 0.00 H ATOM 524 HB3 LYS A 152 7.328 5.045 5.516 1.00 0.00 H ATOM 525 HG2 LYS A 152 9.386 6.010 4.538 1.00 0.00 H ATOM 526 HG3 LYS A 152 8.447 6.708 3.180 1.00 0.00 H ATOM 527 HD2 LYS A 152 8.932 8.473 4.776 1.00 0.00 H ATOM 528 HD3 LYS A 152 7.167 8.150 4.749 1.00 0.00 H ATOM 529 HE2 LYS A 152 7.975 8.551 7.072 1.00 0.00 H ATOM 530 HE3 LYS A 152 7.363 6.859 6.913 1.00 0.00 H ATOM 531 HZ1 LYS A 152 9.420 6.965 8.113 1.00 0.00 H ATOM 532 HZ2 LYS A 152 10.208 7.721 6.811 1.00 0.00 H ATOM 533 HZ3 LYS A 152 9.642 6.128 6.652 1.00 0.00 H ATOM 534 N SER A 153 7.003 2.055 4.695 1.00 0.00 N ATOM 535 CA SER A 153 6.185 0.947 5.123 1.00 0.00 C ATOM 536 C SER A 153 5.543 1.311 6.429 1.00 0.00 C ATOM 537 O SER A 153 6.137 1.981 7.275 1.00 0.00 O ATOM 538 CB SER A 153 6.942 -0.401 5.227 1.00 0.00 C ATOM 539 OG SER A 153 8.095 -0.315 6.059 1.00 0.00 O ATOM 540 H SER A 153 7.961 2.012 4.967 1.00 0.00 H ATOM 541 HA SER A 153 5.392 0.822 4.396 1.00 0.00 H ATOM 542 HB2 SER A 153 6.269 -1.194 5.617 1.00 0.00 H ATOM 543 HB3 SER A 153 7.277 -0.699 4.212 1.00 0.00 H ATOM 544 HG SER A 153 8.493 -1.188 6.048 1.00 0.00 H ATOM 545 N LEU A 154 4.261 0.916 6.559 1.00 0.00 N ATOM 546 CA LEU A 154 3.341 1.436 7.532 1.00 0.00 C ATOM 547 C LEU A 154 2.734 0.233 8.185 1.00 0.00 C ATOM 548 O LEU A 154 2.797 -0.874 7.652 1.00 0.00 O ATOM 549 CB LEU A 154 2.262 2.320 6.864 1.00 0.00 C ATOM 550 CG LEU A 154 2.870 3.564 6.160 1.00 0.00 C ATOM 551 CD1 LEU A 154 2.304 3.787 4.745 1.00 0.00 C ATOM 552 CD2 LEU A 154 2.755 4.826 7.034 1.00 0.00 C ATOM 553 H LEU A 154 3.844 0.321 5.876 1.00 0.00 H ATOM 554 HA LEU A 154 3.855 2.026 8.275 1.00 0.00 H ATOM 555 HB2 LEU A 154 1.725 1.719 6.102 1.00 0.00 H ATOM 556 HB3 LEU A 154 1.515 2.655 7.614 1.00 0.00 H ATOM 557 HG LEU A 154 3.958 3.378 6.000 1.00 0.00 H ATOM 558 HD11 LEU A 154 1.205 3.884 4.767 1.00 0.00 H ATOM 559 HD12 LEU A 154 2.563 2.938 4.080 1.00 0.00 H ATOM 560 HD13 LEU A 154 2.745 4.705 4.305 1.00 0.00 H ATOM 561 HD21 LEU A 154 1.688 5.079 7.209 1.00 0.00 H ATOM 562 HD22 LEU A 154 3.246 5.687 6.533 1.00 0.00 H ATOM 563 HD23 LEU A 154 3.247 4.660 8.016 1.00 0.00 H ATOM 564 N GLU A 155 2.159 0.422 9.389 1.00 0.00 N ATOM 565 CA GLU A 155 1.631 -0.663 10.177 1.00 0.00 C ATOM 566 C GLU A 155 0.536 -0.097 11.029 1.00 0.00 C ATOM 567 O GLU A 155 -0.427 -0.792 11.350 1.00 0.00 O ATOM 568 CB GLU A 155 2.680 -1.407 11.056 1.00 0.00 C ATOM 569 CG GLU A 155 3.425 -0.587 12.136 1.00 0.00 C ATOM 570 CD GLU A 155 4.378 0.438 11.519 1.00 0.00 C ATOM 571 OE1 GLU A 155 5.311 0.016 10.785 1.00 0.00 O ATOM 572 OE2 GLU A 155 4.183 1.658 11.773 1.00 0.00 O ATOM 573 H GLU A 155 2.107 1.325 9.808 1.00 0.00 H ATOM 574 HA GLU A 155 1.172 -1.376 9.506 1.00 0.00 H ATOM 575 HB2 GLU A 155 2.158 -2.241 11.576 1.00 0.00 H ATOM 576 HB3 GLU A 155 3.432 -1.872 10.382 1.00 0.00 H ATOM 577 HG2 GLU A 155 2.696 -0.080 12.801 1.00 0.00 H ATOM 578 HG3 GLU A 155 4.024 -1.287 12.759 1.00 0.00 H ATOM 579 N SER A 156 0.647 1.210 11.376 1.00 0.00 N ATOM 580 CA SER A 156 -0.373 1.966 12.063 1.00 0.00 C ATOM 581 C SER A 156 -1.422 2.320 11.049 1.00 0.00 C ATOM 582 O SER A 156 -2.617 2.165 11.299 1.00 0.00 O ATOM 583 CB SER A 156 0.176 3.273 12.678 1.00 0.00 C ATOM 584 OG SER A 156 1.166 2.984 13.656 1.00 0.00 O ATOM 585 H SER A 156 1.450 1.739 11.113 1.00 0.00 H ATOM 586 HA SER A 156 -0.814 1.346 12.833 1.00 0.00 H ATOM 587 HB2 SER A 156 0.639 3.909 11.892 1.00 0.00 H ATOM 588 HB3 SER A 156 -0.642 3.844 13.167 1.00 0.00 H ATOM 589 HG SER A 156 1.460 3.833 13.992 1.00 0.00 H ATOM 590 N THR A 157 -0.953 2.765 9.855 1.00 0.00 N ATOM 591 CA THR A 157 -1.734 2.972 8.659 1.00 0.00 C ATOM 592 C THR A 157 -2.571 4.216 8.822 1.00 0.00 C ATOM 593 O THR A 157 -2.016 5.314 8.797 1.00 0.00 O ATOM 594 CB THR A 157 -2.486 1.739 8.155 1.00 0.00 C ATOM 595 OG1 THR A 157 -1.633 0.602 8.213 1.00 0.00 O ATOM 596 CG2 THR A 157 -2.932 1.931 6.688 1.00 0.00 C ATOM 597 H THR A 157 0.026 2.904 9.728 1.00 0.00 H ATOM 598 HA THR A 157 -0.995 3.203 7.906 1.00 0.00 H ATOM 599 HB THR A 157 -3.369 1.519 8.791 1.00 0.00 H ATOM 600 HG1 THR A 157 -1.516 0.406 9.146 1.00 0.00 H ATOM 601 HG21 THR A 157 -2.054 2.131 6.037 1.00 0.00 H ATOM 602 HG22 THR A 157 -3.639 2.781 6.595 1.00 0.00 H ATOM 603 HG23 THR A 157 -3.442 1.017 6.318 1.00 0.00 H ATOM 604 N THR A 158 -3.915 4.072 8.981 1.00 0.00 N ATOM 605 CA THR A 158 -4.890 5.147 8.995 1.00 0.00 C ATOM 606 C THR A 158 -4.986 5.668 7.584 1.00 0.00 C ATOM 607 O THR A 158 -5.490 4.967 6.706 1.00 0.00 O ATOM 608 CB THR A 158 -4.694 6.210 10.078 1.00 0.00 C ATOM 609 OG1 THR A 158 -4.437 5.581 11.329 1.00 0.00 O ATOM 610 CG2 THR A 158 -5.964 7.079 10.215 1.00 0.00 C ATOM 611 H THR A 158 -4.315 3.160 9.035 1.00 0.00 H ATOM 612 HA THR A 158 -5.834 4.679 9.198 1.00 0.00 H ATOM 613 HB THR A 158 -3.821 6.859 9.856 1.00 0.00 H ATOM 614 HG1 THR A 158 -3.557 5.205 11.258 1.00 0.00 H ATOM 615 HG21 THR A 158 -5.833 7.827 11.025 1.00 0.00 H ATOM 616 HG22 THR A 158 -6.843 6.444 10.460 1.00 0.00 H ATOM 617 HG23 THR A 158 -6.177 7.625 9.274 1.00 0.00 H ATOM 618 N LEU A 159 -4.428 6.880 7.355 1.00 0.00 N ATOM 619 CA LEU A 159 -4.072 7.497 6.090 1.00 0.00 C ATOM 620 C LEU A 159 -5.168 7.568 5.048 1.00 0.00 C ATOM 621 O LEU A 159 -6.332 7.283 5.327 1.00 0.00 O ATOM 622 CB LEU A 159 -2.682 7.038 5.552 1.00 0.00 C ATOM 623 CG LEU A 159 -2.461 5.515 5.341 1.00 0.00 C ATOM 624 CD1 LEU A 159 -3.082 4.956 4.051 1.00 0.00 C ATOM 625 CD2 LEU A 159 -0.971 5.149 5.423 1.00 0.00 C ATOM 626 H LEU A 159 -4.131 7.383 8.159 1.00 0.00 H ATOM 627 HA LEU A 159 -3.912 8.528 6.366 1.00 0.00 H ATOM 628 HB2 LEU A 159 -2.417 7.584 4.625 1.00 0.00 H ATOM 629 HB3 LEU A 159 -1.944 7.358 6.324 1.00 0.00 H ATOM 630 HG LEU A 159 -2.935 4.979 6.189 1.00 0.00 H ATOM 631 HD11 LEU A 159 -2.625 5.442 3.164 1.00 0.00 H ATOM 632 HD12 LEU A 159 -4.176 5.130 4.035 1.00 0.00 H ATOM 633 HD13 LEU A 159 -2.899 3.862 3.986 1.00 0.00 H ATOM 634 HD21 LEU A 159 -0.422 5.549 4.547 1.00 0.00 H ATOM 635 HD22 LEU A 159 -0.852 4.045 5.434 1.00 0.00 H ATOM 636 HD23 LEU A 159 -0.515 5.555 6.351 1.00 0.00 H ATOM 637 N THR A 160 -4.815 8.021 3.818 1.00 0.00 N ATOM 638 CA THR A 160 -5.759 8.268 2.753 1.00 0.00 C ATOM 639 C THR A 160 -5.663 7.130 1.767 1.00 0.00 C ATOM 640 O THR A 160 -4.595 6.567 1.531 1.00 0.00 O ATOM 641 CB THR A 160 -5.562 9.638 2.096 1.00 0.00 C ATOM 642 OG1 THR A 160 -6.581 9.928 1.141 1.00 0.00 O ATOM 643 CG2 THR A 160 -4.172 9.776 1.438 1.00 0.00 C ATOM 644 H THR A 160 -3.867 8.244 3.605 1.00 0.00 H ATOM 645 HA THR A 160 -6.759 8.259 3.167 1.00 0.00 H ATOM 646 HB THR A 160 -5.640 10.415 2.889 1.00 0.00 H ATOM 647 HG1 THR A 160 -7.389 10.048 1.646 1.00 0.00 H ATOM 648 HG21 THR A 160 -4.039 9.036 0.621 1.00 0.00 H ATOM 649 HG22 THR A 160 -3.368 9.631 2.189 1.00 0.00 H ATOM 650 HG23 THR A 160 -4.056 10.792 1.005 1.00 0.00 H ATOM 651 N GLU A 161 -6.826 6.772 1.181 1.00 0.00 N ATOM 652 CA GLU A 161 -6.951 5.804 0.122 1.00 0.00 C ATOM 653 C GLU A 161 -7.491 6.624 -1.013 1.00 0.00 C ATOM 654 O GLU A 161 -8.508 7.300 -0.859 1.00 0.00 O ATOM 655 CB GLU A 161 -7.968 4.669 0.412 1.00 0.00 C ATOM 656 CG GLU A 161 -7.563 3.680 1.527 1.00 0.00 C ATOM 657 CD GLU A 161 -7.629 4.309 2.920 1.00 0.00 C ATOM 658 OE1 GLU A 161 -8.728 4.790 3.305 1.00 0.00 O ATOM 659 OE2 GLU A 161 -6.580 4.312 3.619 1.00 0.00 O ATOM 660 H GLU A 161 -7.680 7.224 1.430 1.00 0.00 H ATOM 661 HA GLU A 161 -5.984 5.390 -0.142 1.00 0.00 H ATOM 662 HB2 GLU A 161 -8.964 5.102 0.656 1.00 0.00 H ATOM 663 HB3 GLU A 161 -8.087 4.066 -0.518 1.00 0.00 H ATOM 664 HG2 GLU A 161 -8.263 2.816 1.505 1.00 0.00 H ATOM 665 HG3 GLU A 161 -6.541 3.298 1.330 1.00 0.00 H ATOM 666 N LYS A 162 -6.805 6.609 -2.176 1.00 0.00 N ATOM 667 CA LYS A 162 -7.246 7.371 -3.326 1.00 0.00 C ATOM 668 C LYS A 162 -6.730 6.528 -4.427 1.00 0.00 C ATOM 669 O LYS A 162 -5.554 6.122 -4.344 1.00 0.00 O ATOM 670 CB LYS A 162 -6.603 8.776 -3.396 1.00 0.00 C ATOM 671 CG LYS A 162 -6.913 9.568 -4.676 1.00 0.00 C ATOM 672 CD LYS A 162 -6.258 10.956 -4.675 1.00 0.00 C ATOM 673 CE LYS A 162 -6.517 11.745 -5.964 1.00 0.00 C ATOM 674 NZ LYS A 162 -5.857 13.069 -5.914 1.00 0.00 N ATOM 675 H LYS A 162 -5.994 6.027 -2.312 1.00 0.00 H ATOM 676 HA LYS A 162 -8.326 7.409 -3.373 1.00 0.00 H ATOM 677 HB2 LYS A 162 -6.963 9.367 -2.525 1.00 0.00 H ATOM 678 HB3 LYS A 162 -5.500 8.682 -3.297 1.00 0.00 H ATOM 679 HG2 LYS A 162 -6.542 9.005 -5.560 1.00 0.00 H ATOM 680 HG3 LYS A 162 -8.015 9.683 -4.777 1.00 0.00 H ATOM 681 HD2 LYS A 162 -6.649 11.529 -3.806 1.00 0.00 H ATOM 682 HD3 LYS A 162 -5.160 10.829 -4.537 1.00 0.00 H ATOM 683 HE2 LYS A 162 -6.111 11.199 -6.843 1.00 0.00 H ATOM 684 HE3 LYS A 162 -7.605 11.912 -6.106 1.00 0.00 H ATOM 685 HZ1 LYS A 162 -4.831 12.942 -5.803 1.00 0.00 H ATOM 686 HZ2 LYS A 162 -6.230 13.612 -5.108 1.00 0.00 H ATOM 687 HZ3 LYS A 162 -6.049 13.586 -6.797 1.00 0.00 H ATOM 688 N GLU A 163 -7.574 6.089 -5.438 1.00 0.00 N ATOM 689 CA GLU A 163 -6.892 5.084 -6.204 1.00 0.00 C ATOM 690 C GLU A 163 -6.879 3.777 -5.458 1.00 0.00 C ATOM 691 O GLU A 163 -6.580 3.812 -4.272 1.00 0.00 O ATOM 692 CB GLU A 163 -5.676 5.402 -7.127 1.00 0.00 C ATOM 693 CG GLU A 163 -5.957 6.603 -8.049 1.00 0.00 C ATOM 694 CD GLU A 163 -4.863 6.731 -9.106 1.00 0.00 C ATOM 695 OE1 GLU A 163 -3.694 7.002 -8.725 1.00 0.00 O ATOM 696 OE2 GLU A 163 -5.184 6.564 -10.315 1.00 0.00 O ATOM 697 H GLU A 163 -8.536 6.309 -5.582 1.00 0.00 H ATOM 698 HA GLU A 163 -7.639 4.902 -6.963 1.00 0.00 H ATOM 699 HB2 GLU A 163 -4.760 5.588 -6.530 1.00 0.00 H ATOM 700 HB3 GLU A 163 -5.485 4.505 -7.758 1.00 0.00 H ATOM 701 HG2 GLU A 163 -6.936 6.452 -8.551 1.00 0.00 H ATOM 702 HG3 GLU A 163 -6.008 7.537 -7.451 1.00 0.00 H ATOM 703 N GLY A 164 -7.571 2.689 -5.773 1.00 0.00 N ATOM 704 CA GLY A 164 -6.955 1.466 -5.199 1.00 0.00 C ATOM 705 C GLY A 164 -5.386 1.295 -4.984 1.00 0.00 C ATOM 706 O GLY A 164 -4.912 0.162 -5.055 1.00 0.00 O ATOM 707 H GLY A 164 -8.159 2.595 -6.572 1.00 0.00 H ATOM 708 HA2 GLY A 164 -7.422 1.329 -4.235 1.00 0.00 H ATOM 709 HA3 GLY A 164 -7.247 0.680 -5.880 1.00 0.00 H ATOM 710 N GLU A 165 -4.565 2.376 -4.668 1.00 0.00 N ATOM 711 CA GLU A 165 -3.281 2.333 -4.036 1.00 0.00 C ATOM 712 C GLU A 165 -3.412 3.246 -2.830 1.00 0.00 C ATOM 713 O GLU A 165 -4.261 4.144 -2.791 1.00 0.00 O ATOM 714 CB GLU A 165 -2.157 2.904 -4.927 1.00 0.00 C ATOM 715 CG GLU A 165 -2.031 2.184 -6.280 1.00 0.00 C ATOM 716 CD GLU A 165 -0.847 2.758 -7.055 1.00 0.00 C ATOM 717 OE1 GLU A 165 -0.889 3.973 -7.387 1.00 0.00 O ATOM 718 OE2 GLU A 165 0.115 1.991 -7.327 1.00 0.00 O ATOM 719 H GLU A 165 -4.924 3.348 -4.671 1.00 0.00 H ATOM 720 HA GLU A 165 -3.059 1.325 -3.712 1.00 0.00 H ATOM 721 HB2 GLU A 165 -2.347 3.985 -5.120 1.00 0.00 H ATOM 722 HB3 GLU A 165 -1.196 2.811 -4.378 1.00 0.00 H ATOM 723 HG2 GLU A 165 -1.884 1.099 -6.105 1.00 0.00 H ATOM 724 HG3 GLU A 165 -2.958 2.322 -6.877 1.00 0.00 H ATOM 725 N ILE A 166 -2.558 3.037 -1.800 1.00 0.00 N ATOM 726 CA ILE A 166 -2.548 3.881 -0.624 1.00 0.00 C ATOM 727 C ILE A 166 -1.471 4.909 -0.818 1.00 0.00 C ATOM 728 O ILE A 166 -0.531 4.703 -1.581 1.00 0.00 O ATOM 729 CB ILE A 166 -2.345 3.146 0.698 1.00 0.00 C ATOM 730 CG1 ILE A 166 -1.020 2.351 0.767 1.00 0.00 C ATOM 731 CG2 ILE A 166 -3.582 2.252 0.925 1.00 0.00 C ATOM 732 CD1 ILE A 166 -0.776 1.691 2.129 1.00 0.00 C ATOM 733 H ILE A 166 -1.870 2.317 -1.824 1.00 0.00 H ATOM 734 HA ILE A 166 -3.493 4.406 -0.547 1.00 0.00 H ATOM 735 HB ILE A 166 -2.329 3.897 1.521 1.00 0.00 H ATOM 736 HG12 ILE A 166 -1.019 1.570 -0.022 1.00 0.00 H ATOM 737 HG13 ILE A 166 -0.171 3.039 0.566 1.00 0.00 H ATOM 738 HG21 ILE A 166 -3.626 1.444 0.165 1.00 0.00 H ATOM 739 HG22 ILE A 166 -4.503 2.864 0.852 1.00 0.00 H ATOM 740 HG23 ILE A 166 -3.557 1.789 1.933 1.00 0.00 H ATOM 741 HD11 ILE A 166 -0.807 2.450 2.939 1.00 0.00 H ATOM 742 HD12 ILE A 166 0.220 1.202 2.144 1.00 0.00 H ATOM 743 HD13 ILE A 166 -1.542 0.915 2.336 1.00 0.00 H ATOM 744 N TYR A 167 -1.615 6.060 -0.128 1.00 0.00 N ATOM 745 CA TYR A 167 -0.661 7.143 -0.131 1.00 0.00 C ATOM 746 C TYR A 167 -0.706 7.601 1.293 1.00 0.00 C ATOM 747 O TYR A 167 -1.783 7.578 1.885 1.00 0.00 O ATOM 748 CB TYR A 167 -1.060 8.370 -0.992 1.00 0.00 C ATOM 749 CG TYR A 167 -1.256 7.990 -2.432 1.00 0.00 C ATOM 750 CD1 TYR A 167 -0.184 7.482 -3.181 1.00 0.00 C ATOM 751 CD2 TYR A 167 -2.505 8.152 -3.058 1.00 0.00 C ATOM 752 CE1 TYR A 167 -0.348 7.148 -4.529 1.00 0.00 C ATOM 753 CE2 TYR A 167 -2.677 7.808 -4.404 1.00 0.00 C ATOM 754 CZ TYR A 167 -1.598 7.300 -5.139 1.00 0.00 C ATOM 755 OH TYR A 167 -1.762 6.943 -6.493 1.00 0.00 O ATOM 756 H TYR A 167 -2.405 6.203 0.462 1.00 0.00 H ATOM 757 HA TYR A 167 0.320 6.733 -0.369 1.00 0.00 H ATOM 758 HB2 TYR A 167 -2.009 8.817 -0.623 1.00 0.00 H ATOM 759 HB3 TYR A 167 -0.264 9.144 -0.951 1.00 0.00 H ATOM 760 HD1 TYR A 167 0.775 7.341 -2.709 1.00 0.00 H ATOM 761 HD2 TYR A 167 -3.338 8.545 -2.494 1.00 0.00 H ATOM 762 HE1 TYR A 167 0.492 6.762 -5.090 1.00 0.00 H ATOM 763 HE2 TYR A 167 -3.643 7.939 -4.872 1.00 0.00 H ATOM 764 HH TYR A 167 -2.675 7.112 -6.736 1.00 0.00 H ATOM 765 N CYS A 168 0.441 7.979 1.922 1.00 0.00 N ATOM 766 CA CYS A 168 0.432 8.157 3.355 1.00 0.00 C ATOM 767 C CYS A 168 0.233 9.607 3.637 1.00 0.00 C ATOM 768 O CYS A 168 0.538 10.453 2.803 1.00 0.00 O ATOM 769 CB CYS A 168 1.611 7.502 4.121 1.00 0.00 C ATOM 770 SG CYS A 168 3.266 8.229 3.954 1.00 0.00 S ATOM 771 H CYS A 168 1.307 8.196 1.453 1.00 0.00 H ATOM 772 HA CYS A 168 -0.426 7.646 3.763 1.00 0.00 H ATOM 773 HB2 CYS A 168 1.343 7.487 5.202 1.00 0.00 H ATOM 774 HB3 CYS A 168 1.653 6.441 3.795 1.00 0.00 H ATOM 775 N LYS A 169 -0.346 9.914 4.817 1.00 0.00 N ATOM 776 CA LYS A 169 -0.870 11.218 5.154 1.00 0.00 C ATOM 777 C LYS A 169 0.211 12.244 5.395 1.00 0.00 C ATOM 778 O LYS A 169 -0.067 13.442 5.383 1.00 0.00 O ATOM 779 CB LYS A 169 -1.815 11.147 6.376 1.00 0.00 C ATOM 780 CG LYS A 169 -1.205 10.488 7.625 1.00 0.00 C ATOM 781 CD LYS A 169 -2.226 10.324 8.764 1.00 0.00 C ATOM 782 CE LYS A 169 -1.657 9.645 10.018 1.00 0.00 C ATOM 783 NZ LYS A 169 -1.220 8.258 9.732 1.00 0.00 N ATOM 784 H LYS A 169 -0.535 9.205 5.492 1.00 0.00 H ATOM 785 HA LYS A 169 -1.453 11.556 4.310 1.00 0.00 H ATOM 786 HB2 LYS A 169 -2.181 12.164 6.636 1.00 0.00 H ATOM 787 HB3 LYS A 169 -2.702 10.544 6.080 1.00 0.00 H ATOM 788 HG2 LYS A 169 -0.819 9.481 7.353 1.00 0.00 H ATOM 789 HG3 LYS A 169 -0.350 11.099 7.987 1.00 0.00 H ATOM 790 HD2 LYS A 169 -2.600 11.333 9.047 1.00 0.00 H ATOM 791 HD3 LYS A 169 -3.093 9.735 8.391 1.00 0.00 H ATOM 792 HE2 LYS A 169 -0.777 10.205 10.398 1.00 0.00 H ATOM 793 HE3 LYS A 169 -2.431 9.594 10.812 1.00 0.00 H ATOM 794 HZ1 LYS A 169 -2.033 7.701 9.398 1.00 0.00 H ATOM 795 HZ2 LYS A 169 -0.839 7.828 10.599 1.00 0.00 H ATOM 796 HZ3 LYS A 169 -0.484 8.272 8.998 1.00 0.00 H ATOM 797 N GLY A 170 1.476 11.796 5.581 1.00 0.00 N ATOM 798 CA GLY A 170 2.610 12.666 5.762 1.00 0.00 C ATOM 799 C GLY A 170 3.058 13.226 4.443 1.00 0.00 C ATOM 800 O GLY A 170 3.331 14.421 4.335 1.00 0.00 O ATOM 801 H GLY A 170 1.683 10.821 5.580 1.00 0.00 H ATOM 802 HA2 GLY A 170 2.325 13.480 6.414 1.00 0.00 H ATOM 803 HA3 GLY A 170 3.408 12.058 6.160 1.00 0.00 H ATOM 804 N CYS A 171 3.146 12.359 3.403 1.00 0.00 N ATOM 805 CA CYS A 171 3.646 12.727 2.097 1.00 0.00 C ATOM 806 C CYS A 171 2.563 13.343 1.244 1.00 0.00 C ATOM 807 O CYS A 171 2.863 14.014 0.261 1.00 0.00 O ATOM 808 CB CYS A 171 4.282 11.526 1.342 1.00 0.00 C ATOM 809 SG CYS A 171 3.162 10.209 0.846 1.00 0.00 S ATOM 810 H CYS A 171 2.896 11.401 3.507 1.00 0.00 H ATOM 811 HA CYS A 171 4.423 13.467 2.234 1.00 0.00 H ATOM 812 HB2 CYS A 171 4.722 11.871 0.398 1.00 0.00 H ATOM 813 HB3 CYS A 171 5.102 11.112 1.967 1.00 0.00 H ATOM 814 N TYR A 172 1.277 13.114 1.603 1.00 0.00 N ATOM 815 CA TYR A 172 0.122 13.561 0.862 1.00 0.00 C ATOM 816 C TYR A 172 -0.157 14.990 1.253 1.00 0.00 C ATOM 817 O TYR A 172 -0.530 15.807 0.411 1.00 0.00 O ATOM 818 CB TYR A 172 -1.113 12.668 1.164 1.00 0.00 C ATOM 819 CG TYR A 172 -2.258 12.921 0.219 1.00 0.00 C ATOM 820 CD1 TYR A 172 -2.277 12.323 -1.053 1.00 0.00 C ATOM 821 CD2 TYR A 172 -3.334 13.740 0.604 1.00 0.00 C ATOM 822 CE1 TYR A 172 -3.350 12.539 -1.926 1.00 0.00 C ATOM 823 CE2 TYR A 172 -4.406 13.962 -0.269 1.00 0.00 C ATOM 824 CZ TYR A 172 -4.414 13.363 -1.536 1.00 0.00 C ATOM 825 OH TYR A 172 -5.495 13.594 -2.417 1.00 0.00 O ATOM 826 H TYR A 172 1.067 12.577 2.418 1.00 0.00 H ATOM 827 HA TYR A 172 0.359 13.518 -0.193 1.00 0.00 H ATOM 828 HB2 TYR A 172 -0.825 11.603 1.036 1.00 0.00 H ATOM 829 HB3 TYR A 172 -1.458 12.807 2.211 1.00 0.00 H ATOM 830 HD1 TYR A 172 -1.460 11.684 -1.357 1.00 0.00 H ATOM 831 HD2 TYR A 172 -3.334 14.202 1.580 1.00 0.00 H ATOM 832 HE1 TYR A 172 -3.349 12.070 -2.900 1.00 0.00 H ATOM 833 HE2 TYR A 172 -5.223 14.597 0.042 1.00 0.00 H ATOM 834 HH TYR A 172 -5.329 13.103 -3.225 1.00 0.00 H ATOM 835 N ALA A 173 0.050 15.317 2.553 1.00 0.00 N ATOM 836 CA ALA A 173 -0.120 16.645 3.096 1.00 0.00 C ATOM 837 C ALA A 173 0.993 17.553 2.641 1.00 0.00 C ATOM 838 O ALA A 173 0.789 18.756 2.484 1.00 0.00 O ATOM 839 CB ALA A 173 -0.120 16.640 4.635 1.00 0.00 C ATOM 840 H ALA A 173 0.346 14.629 3.213 1.00 0.00 H ATOM 841 HA ALA A 173 -1.063 17.037 2.740 1.00 0.00 H ATOM 842 HB1 ALA A 173 -0.259 17.665 5.037 1.00 0.00 H ATOM 843 HB2 ALA A 173 0.834 16.226 5.028 1.00 0.00 H ATOM 844 HB3 ALA A 173 -0.952 16.006 5.009 1.00 0.00 H ATOM 845 N LYS A 174 2.196 16.977 2.398 1.00 0.00 N ATOM 846 CA LYS A 174 3.360 17.692 1.931 1.00 0.00 C ATOM 847 C LYS A 174 3.187 18.016 0.469 1.00 0.00 C ATOM 848 O LYS A 174 3.324 19.170 0.063 1.00 0.00 O ATOM 849 CB LYS A 174 4.646 16.849 2.122 1.00 0.00 C ATOM 850 CG LYS A 174 5.961 17.523 1.684 1.00 0.00 C ATOM 851 CD LYS A 174 6.309 18.797 2.473 1.00 0.00 C ATOM 852 CE LYS A 174 7.632 19.450 2.044 1.00 0.00 C ATOM 853 NZ LYS A 174 8.788 18.558 2.304 1.00 0.00 N ATOM 854 H LYS A 174 2.329 15.997 2.528 1.00 0.00 H ATOM 855 HA LYS A 174 3.435 18.612 2.492 1.00 0.00 H ATOM 856 HB2 LYS A 174 4.736 16.595 3.201 1.00 0.00 H ATOM 857 HB3 LYS A 174 4.542 15.890 1.568 1.00 0.00 H ATOM 858 HG2 LYS A 174 6.781 16.783 1.824 1.00 0.00 H ATOM 859 HG3 LYS A 174 5.914 17.767 0.601 1.00 0.00 H ATOM 860 HD2 LYS A 174 5.499 19.544 2.325 1.00 0.00 H ATOM 861 HD3 LYS A 174 6.352 18.553 3.558 1.00 0.00 H ATOM 862 HE2 LYS A 174 7.618 19.680 0.959 1.00 0.00 H ATOM 863 HE3 LYS A 174 7.799 20.387 2.616 1.00 0.00 H ATOM 864 HZ1 LYS A 174 8.669 17.674 1.770 1.00 0.00 H ATOM 865 HZ2 LYS A 174 8.840 18.346 3.319 1.00 0.00 H ATOM 866 HZ3 LYS A 174 9.664 19.030 2.002 1.00 0.00 H ATOM 867 N ASN A 175 2.852 16.989 -0.347 1.00 0.00 N ATOM 868 CA ASN A 175 2.634 17.125 -1.764 1.00 0.00 C ATOM 869 C ASN A 175 1.170 17.552 -1.951 1.00 0.00 C ATOM 870 O ASN A 175 0.937 18.668 -2.487 1.00 0.00 O ATOM 871 CB ASN A 175 2.879 15.787 -2.511 1.00 0.00 C ATOM 872 CG ASN A 175 2.820 15.973 -4.036 1.00 0.00 C ATOM 873 OD1 ASN A 175 3.622 16.722 -4.608 1.00 0.00 O ATOM 874 ND2 ASN A 175 1.849 15.270 -4.694 1.00 0.00 N ATOM 875 H ASN A 175 2.738 16.066 0.012 1.00 0.00 H ATOM 876 HA ASN A 175 3.299 17.889 -2.146 1.00 0.00 H ATOM 877 HB2 ASN A 175 3.895 15.416 -2.252 1.00 0.00 H ATOM 878 HB3 ASN A 175 2.144 15.026 -2.177 1.00 0.00 H ATOM 879 HD21 ASN A 175 1.228 14.677 -4.181 1.00 0.00 H ATOM 880 HD22 ASN A 175 1.761 15.347 -5.687 1.00 0.00 H