ATOM 1 N GLY A 130 -26.203 4.262 19.432 1.00 0.00 N ATOM 2 CA GLY A 130 -27.341 4.665 18.627 1.00 0.00 C ATOM 3 C GLY A 130 -26.989 5.747 17.626 1.00 0.00 C ATOM 4 O GLY A 130 -27.507 6.861 17.698 1.00 0.00 O ATOM 5 H1 GLY A 130 -26.277 4.246 20.409 1.00 0.00 H ATOM 6 HA2 GLY A 130 -27.714 3.803 18.094 1.00 0.00 H ATOM 7 HA3 GLY A 130 -28.117 5.035 19.282 1.00 0.00 H ATOM 8 N SER A 131 -26.104 5.419 16.689 1.00 0.00 N ATOM 9 CA SER A 131 -25.679 6.374 15.672 1.00 0.00 C ATOM 10 C SER A 131 -25.452 5.677 14.334 1.00 0.00 C ATOM 11 O SER A 131 -25.242 4.465 14.281 1.00 0.00 O ATOM 12 CB SER A 131 -24.399 7.085 16.114 1.00 0.00 C ATOM 13 OG SER A 131 -23.985 8.036 15.148 1.00 0.00 O ATOM 14 H SER A 131 -25.727 4.515 16.684 1.00 0.00 H ATOM 15 HA SER A 131 -26.465 7.105 15.555 1.00 0.00 H ATOM 16 HB2 SER A 131 -24.577 7.594 17.049 1.00 0.00 H ATOM 17 HB3 SER A 131 -23.612 6.356 16.245 1.00 0.00 H ATOM 18 HG SER A 131 -23.195 8.485 15.459 1.00 0.00 H ATOM 19 N SER A 132 -25.495 6.452 13.255 1.00 0.00 N ATOM 20 CA SER A 132 -25.298 5.910 11.916 1.00 0.00 C ATOM 21 C SER A 132 -25.227 7.029 10.882 1.00 0.00 C ATOM 22 O SER A 132 -25.863 8.071 11.033 1.00 0.00 O ATOM 23 CB SER A 132 -26.430 4.944 11.562 1.00 0.00 C ATOM 24 OG SER A 132 -25.985 3.943 10.664 1.00 0.00 O ATOM 25 H SER A 132 -25.666 7.411 13.363 1.00 0.00 H ATOM 26 HA SER A 132 -24.362 5.371 11.911 1.00 0.00 H ATOM 27 HB2 SER A 132 -26.789 4.469 12.462 1.00 0.00 H ATOM 28 HB3 SER A 132 -27.237 5.494 11.099 1.00 0.00 H ATOM 29 HG SER A 132 -25.189 4.244 10.218 1.00 0.00 H ATOM 30 N GLY A 133 -24.446 6.805 9.829 1.00 0.00 N ATOM 31 CA GLY A 133 -24.304 7.803 8.785 1.00 0.00 C ATOM 32 C GLY A 133 -22.867 7.972 8.335 1.00 0.00 C ATOM 33 O GLY A 133 -22.219 7.007 7.929 1.00 0.00 O ATOM 34 H GLY A 133 -23.961 5.956 9.762 1.00 0.00 H ATOM 35 HA2 GLY A 133 -24.904 7.507 7.937 1.00 0.00 H ATOM 36 HA3 GLY A 133 -24.667 8.750 9.157 1.00 0.00 H ATOM 37 N SER A 134 -22.367 9.201 8.406 1.00 0.00 N ATOM 38 CA SER A 134 -20.998 9.495 7.997 1.00 0.00 C ATOM 39 C SER A 134 -20.734 8.991 6.582 1.00 0.00 C ATOM 40 O SER A 134 -19.679 8.423 6.300 1.00 0.00 O ATOM 41 CB SER A 134 -20.005 8.857 8.971 1.00 0.00 C ATOM 42 OG SER A 134 -20.179 9.365 10.283 1.00 0.00 O ATOM 43 H SER A 134 -22.933 9.929 8.739 1.00 0.00 H ATOM 44 HA SER A 134 -20.869 10.567 8.016 1.00 0.00 H ATOM 45 HB2 SER A 134 -20.158 7.789 8.989 1.00 0.00 H ATOM 46 HB3 SER A 134 -18.997 9.072 8.645 1.00 0.00 H ATOM 47 HG SER A 134 -20.741 8.770 10.785 1.00 0.00 H ATOM 48 N SER A 135 -21.701 9.204 5.695 1.00 0.00 N ATOM 49 CA SER A 135 -21.576 8.769 4.309 1.00 0.00 C ATOM 50 C SER A 135 -20.668 9.711 3.523 1.00 0.00 C ATOM 51 O SER A 135 -20.513 10.879 3.876 1.00 0.00 O ATOM 52 CB SER A 135 -22.953 8.701 3.647 1.00 0.00 C ATOM 53 OG SER A 135 -23.672 7.560 4.082 1.00 0.00 O ATOM 54 H SER A 135 -22.519 9.662 5.980 1.00 0.00 H ATOM 55 HA SER A 135 -21.137 7.782 4.309 1.00 0.00 H ATOM 56 HB2 SER A 135 -23.517 9.585 3.902 1.00 0.00 H ATOM 57 HB3 SER A 135 -22.832 8.648 2.575 1.00 0.00 H ATOM 58 HG SER A 135 -23.636 7.504 5.040 1.00 0.00 H ATOM 59 N GLY A 136 -20.069 9.192 2.455 1.00 0.00 N ATOM 60 CA GLY A 136 -19.184 9.999 1.636 1.00 0.00 C ATOM 61 C GLY A 136 -17.797 9.398 1.515 1.00 0.00 C ATOM 62 O GLY A 136 -17.076 9.280 2.506 1.00 0.00 O ATOM 63 H GLY A 136 -20.229 8.253 2.222 1.00 0.00 H ATOM 64 HA2 GLY A 136 -19.611 10.093 0.649 1.00 0.00 H ATOM 65 HA3 GLY A 136 -19.100 10.981 2.077 1.00 0.00 H ATOM 66 N ASP A 137 -17.424 9.014 0.299 1.00 0.00 N ATOM 67 CA ASP A 137 -16.115 8.421 0.052 1.00 0.00 C ATOM 68 C ASP A 137 -15.007 9.451 0.247 1.00 0.00 C ATOM 69 O ASP A 137 -14.654 10.181 -0.680 1.00 0.00 O ATOM 70 CB ASP A 137 -16.051 7.846 -1.364 1.00 0.00 C ATOM 71 CG ASP A 137 -17.170 6.860 -1.639 1.00 0.00 C ATOM 72 OD1 ASP A 137 -18.276 7.307 -2.008 1.00 0.00 O ATOM 73 OD2 ASP A 137 -16.939 5.642 -1.486 1.00 0.00 O ATOM 74 H ASP A 137 -18.044 9.134 -0.451 1.00 0.00 H ATOM 75 HA ASP A 137 -15.975 7.621 0.762 1.00 0.00 H ATOM 76 HB2 ASP A 137 -16.125 8.654 -2.077 1.00 0.00 H ATOM 77 HB3 ASP A 137 -15.107 7.339 -1.497 1.00 0.00 H ATOM 78 N ARG A 138 -14.462 9.504 1.458 1.00 0.00 N ATOM 79 CA ARG A 138 -13.395 10.446 1.775 1.00 0.00 C ATOM 80 C ARG A 138 -12.093 9.711 2.079 1.00 0.00 C ATOM 81 O ARG A 138 -12.105 8.556 2.508 1.00 0.00 O ATOM 82 CB ARG A 138 -13.792 11.317 2.968 1.00 0.00 C ATOM 83 CG ARG A 138 -14.072 10.524 4.234 1.00 0.00 C ATOM 84 CD ARG A 138 -14.875 11.340 5.236 1.00 0.00 C ATOM 85 NE ARG A 138 -14.671 10.878 6.606 1.00 0.00 N ATOM 86 CZ ARG A 138 -15.108 11.534 7.676 1.00 0.00 C ATOM 87 NH1 ARG A 138 -15.770 12.673 7.533 1.00 0.00 N ATOM 88 NH2 ARG A 138 -14.883 11.050 8.890 1.00 0.00 N ATOM 89 H ARG A 138 -14.785 8.897 2.155 1.00 0.00 H ATOM 90 HA ARG A 138 -13.244 11.079 0.913 1.00 0.00 H ATOM 91 HB2 ARG A 138 -12.992 12.012 3.174 1.00 0.00 H ATOM 92 HB3 ARG A 138 -14.683 11.872 2.712 1.00 0.00 H ATOM 93 HG2 ARG A 138 -14.633 9.638 3.977 1.00 0.00 H ATOM 94 HG3 ARG A 138 -13.132 10.240 4.685 1.00 0.00 H ATOM 95 HD2 ARG A 138 -14.570 12.373 5.165 1.00 0.00 H ATOM 96 HD3 ARG A 138 -15.923 11.256 4.990 1.00 0.00 H ATOM 97 HE ARG A 138 -14.183 10.038 6.734 1.00 0.00 H ATOM 98 HH11 ARG A 138 -15.942 13.040 6.619 1.00 0.00 H ATOM 99 HH12 ARG A 138 -16.099 13.165 8.340 1.00 0.00 H ATOM 100 HH21 ARG A 138 -14.384 10.190 9.001 1.00 0.00 H ATOM 101 HH22 ARG A 138 -15.212 11.544 9.694 1.00 0.00 H ATOM 102 N CYS A 139 -10.971 10.386 1.854 1.00 0.00 N ATOM 103 CA CYS A 139 -9.661 9.798 2.103 1.00 0.00 C ATOM 104 C CYS A 139 -9.627 9.100 3.459 1.00 0.00 C ATOM 105 O CYS A 139 -9.796 9.734 4.501 1.00 0.00 O ATOM 106 CB CYS A 139 -8.576 10.875 2.044 1.00 0.00 C ATOM 107 SG CYS A 139 -6.933 10.306 2.588 1.00 0.00 S ATOM 108 H CYS A 139 -11.026 11.304 1.512 1.00 0.00 H ATOM 109 HA CYS A 139 -9.473 9.068 1.331 1.00 0.00 H ATOM 110 HB2 CYS A 139 -8.481 11.225 1.027 1.00 0.00 H ATOM 111 HB3 CYS A 139 -8.865 11.701 2.678 1.00 0.00 H ATOM 112 N TYR A 140 -9.406 7.790 3.438 1.00 0.00 N ATOM 113 CA TYR A 140 -9.352 7.004 4.665 1.00 0.00 C ATOM 114 C TYR A 140 -7.948 7.021 5.261 1.00 0.00 C ATOM 115 O TYR A 140 -7.458 6.006 5.754 1.00 0.00 O ATOM 116 CB TYR A 140 -9.785 5.563 4.392 1.00 0.00 C ATOM 117 CG TYR A 140 -9.263 5.011 3.085 1.00 0.00 C ATOM 118 CD1 TYR A 140 -7.936 4.620 2.955 1.00 0.00 C ATOM 119 CD2 TYR A 140 -10.095 4.881 1.981 1.00 0.00 C ATOM 120 CE1 TYR A 140 -7.454 4.116 1.762 1.00 0.00 C ATOM 121 CE2 TYR A 140 -9.622 4.377 0.785 1.00 0.00 C ATOM 122 CZ TYR A 140 -8.301 3.996 0.680 1.00 0.00 C ATOM 123 OH TYR A 140 -7.826 3.494 -0.510 1.00 0.00 O ATOM 124 H TYR A 140 -9.279 7.340 2.577 1.00 0.00 H ATOM 125 HA TYR A 140 -10.037 7.447 5.374 1.00 0.00 H ATOM 126 HB2 TYR A 140 -9.423 4.929 5.187 1.00 0.00 H ATOM 127 HB3 TYR A 140 -10.864 5.517 4.365 1.00 0.00 H ATOM 128 HD1 TYR A 140 -7.274 4.715 3.804 1.00 0.00 H ATOM 129 HD2 TYR A 140 -11.130 5.181 2.066 1.00 0.00 H ATOM 130 HE1 TYR A 140 -6.419 3.817 1.680 1.00 0.00 H ATOM 131 HE2 TYR A 140 -10.286 4.283 -0.062 1.00 0.00 H ATOM 132 HH TYR A 140 -8.442 2.842 -0.851 1.00 0.00 H ATOM 133 N ASN A 141 -7.305 8.184 5.213 1.00 0.00 N ATOM 134 CA ASN A 141 -5.957 8.335 5.747 1.00 0.00 C ATOM 135 C ASN A 141 -5.861 9.569 6.639 1.00 0.00 C ATOM 136 O ASN A 141 -5.571 9.467 7.831 1.00 0.00 O ATOM 137 CB ASN A 141 -4.942 8.435 4.607 1.00 0.00 C ATOM 138 CG ASN A 141 -3.522 8.172 5.072 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.290 7.838 6.234 1.00 0.00 O ATOM 140 ND2 ASN A 141 -2.565 8.323 4.164 1.00 0.00 N ATOM 141 H ASN A 141 -7.748 8.958 4.807 1.00 0.00 H ATOM 142 HA ASN A 141 -5.735 7.460 6.339 1.00 0.00 H ATOM 143 HB2 ASN A 141 -5.191 7.709 3.847 1.00 0.00 H ATOM 144 HB3 ASN A 141 -4.984 9.426 4.181 1.00 0.00 H ATOM 145 HD21 ASN A 141 -2.825 8.592 3.258 1.00 0.00 H ATOM 146 HD22 ASN A 141 -1.639 8.159 4.437 1.00 0.00 H ATOM 147 N CYS A 142 -6.107 10.736 6.053 1.00 0.00 N ATOM 148 CA CYS A 142 -6.048 11.991 6.792 1.00 0.00 C ATOM 149 C CYS A 142 -7.449 12.544 7.036 1.00 0.00 C ATOM 150 O CYS A 142 -7.750 13.047 8.118 1.00 0.00 O ATOM 151 CB CYS A 142 -5.208 13.018 6.030 1.00 0.00 C ATOM 152 SG CYS A 142 -6.004 13.657 4.521 1.00 0.00 S ATOM 153 H CYS A 142 -6.333 10.754 5.098 1.00 0.00 H ATOM 154 HA CYS A 142 -5.582 11.794 7.745 1.00 0.00 H ATOM 155 HB2 CYS A 142 -5.008 13.860 6.677 1.00 0.00 H ATOM 156 HB3 CYS A 142 -4.273 12.563 5.741 1.00 0.00 H ATOM 157 N GLY A 143 -8.303 12.448 6.021 1.00 0.00 N ATOM 158 CA GLY A 143 -9.662 12.942 6.145 1.00 0.00 C ATOM 159 C GLY A 143 -9.959 14.069 5.176 1.00 0.00 C ATOM 160 O GLY A 143 -10.714 14.987 5.494 1.00 0.00 O ATOM 161 H GLY A 143 -8.008 12.037 5.182 1.00 0.00 H ATOM 162 HA2 GLY A 143 -10.347 12.129 5.957 1.00 0.00 H ATOM 163 HA3 GLY A 143 -9.812 13.301 7.153 1.00 0.00 H ATOM 164 N GLY A 144 -9.363 14.000 3.990 1.00 0.00 N ATOM 165 CA GLY A 144 -9.579 15.030 2.990 1.00 0.00 C ATOM 166 C GLY A 144 -10.799 14.758 2.132 1.00 0.00 C ATOM 167 O GLY A 144 -10.986 13.644 1.640 1.00 0.00 O ATOM 168 H GLY A 144 -8.772 13.244 3.791 1.00 0.00 H ATOM 169 HA2 GLY A 144 -9.707 15.979 3.489 1.00 0.00 H ATOM 170 HA3 GLY A 144 -8.710 15.084 2.352 1.00 0.00 H ATOM 171 N LEU A 145 -11.633 15.777 1.953 1.00 0.00 N ATOM 172 CA LEU A 145 -12.843 15.642 1.149 1.00 0.00 C ATOM 173 C LEU A 145 -12.580 16.032 -0.301 1.00 0.00 C ATOM 174 O LEU A 145 -13.186 15.484 -1.222 1.00 0.00 O ATOM 175 CB LEU A 145 -13.962 16.510 1.728 1.00 0.00 C ATOM 176 CG LEU A 145 -14.182 16.404 3.237 1.00 0.00 C ATOM 177 CD1 LEU A 145 -14.976 17.597 3.746 1.00 0.00 C ATOM 178 CD2 LEU A 145 -14.891 15.103 3.582 1.00 0.00 C ATOM 179 H LEU A 145 -11.431 16.640 2.370 1.00 0.00 H ATOM 180 HA LEU A 145 -13.149 14.607 1.181 1.00 0.00 H ATOM 181 HB2 LEU A 145 -13.733 17.540 1.499 1.00 0.00 H ATOM 182 HB3 LEU A 145 -14.884 16.230 1.237 1.00 0.00 H ATOM 183 HG LEU A 145 -13.222 16.405 3.735 1.00 0.00 H ATOM 184 HD11 LEU A 145 -16.030 17.365 3.722 1.00 0.00 H ATOM 185 HD12 LEU A 145 -14.782 18.453 3.117 1.00 0.00 H ATOM 186 HD13 LEU A 145 -14.679 17.821 4.760 1.00 0.00 H ATOM 187 HD21 LEU A 145 -15.252 15.149 4.599 1.00 0.00 H ATOM 188 HD22 LEU A 145 -14.199 14.279 3.483 1.00 0.00 H ATOM 189 HD23 LEU A 145 -15.724 14.957 2.910 1.00 0.00 H ATOM 190 N ASP A 146 -11.671 16.981 -0.498 1.00 0.00 N ATOM 191 CA ASP A 146 -11.324 17.442 -1.837 1.00 0.00 C ATOM 192 C ASP A 146 -10.559 16.366 -2.601 1.00 0.00 C ATOM 193 O ASP A 146 -10.957 15.965 -3.696 1.00 0.00 O ATOM 194 CB ASP A 146 -10.489 18.721 -1.759 1.00 0.00 C ATOM 195 CG ASP A 146 -9.201 18.525 -0.983 1.00 0.00 C ATOM 196 OD1 ASP A 146 -9.236 17.840 0.060 1.00 0.00 O ATOM 197 OD2 ASP A 146 -8.159 19.058 -1.419 1.00 0.00 O ATOM 198 H ASP A 146 -11.222 17.380 0.277 1.00 0.00 H ATOM 199 HA ASP A 146 -12.243 17.655 -2.363 1.00 0.00 H ATOM 200 HB2 ASP A 146 -10.239 19.042 -2.760 1.00 0.00 H ATOM 201 HB3 ASP A 146 -11.068 19.492 -1.272 1.00 0.00 H ATOM 202 N HIS A 147 -9.458 15.903 -2.018 1.00 0.00 N ATOM 203 CA HIS A 147 -8.636 14.873 -2.645 1.00 0.00 C ATOM 204 C HIS A 147 -9.065 13.483 -2.186 1.00 0.00 C ATOM 205 O HIS A 147 -9.790 13.339 -1.201 1.00 0.00 O ATOM 206 CB HIS A 147 -7.160 15.099 -2.316 1.00 0.00 C ATOM 207 CG HIS A 147 -6.817 14.825 -0.884 1.00 0.00 C ATOM 208 ND1 HIS A 147 -6.397 15.806 -0.010 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.834 13.673 -0.175 1.00 0.00 C ATOM 210 CE1 HIS A 147 -6.169 15.268 1.175 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.427 13.975 1.102 1.00 0.00 N ATOM 212 H HIS A 147 -9.192 16.262 -1.146 1.00 0.00 H ATOM 213 HA HIS A 147 -8.773 14.944 -3.713 1.00 0.00 H ATOM 214 HB2 HIS A 147 -6.558 14.448 -2.932 1.00 0.00 H ATOM 215 HB3 HIS A 147 -6.904 16.127 -2.529 1.00 0.00 H ATOM 216 HD1 HIS A 147 -6.281 16.754 -0.227 1.00 0.00 H ATOM 217 HD2 HIS A 147 -7.115 12.696 -0.543 1.00 0.00 H ATOM 218 HE1 HIS A 147 -5.830 15.795 2.054 1.00 0.00 H ATOM 219 N HIS A 148 -8.612 12.462 -2.906 1.00 0.00 N ATOM 220 CA HIS A 148 -8.949 11.082 -2.573 1.00 0.00 C ATOM 221 C HIS A 148 -7.796 10.403 -1.840 1.00 0.00 C ATOM 222 O HIS A 148 -6.677 10.916 -1.813 1.00 0.00 O ATOM 223 CB HIS A 148 -9.294 10.299 -3.840 1.00 0.00 C ATOM 224 CG HIS A 148 -10.560 10.753 -4.499 1.00 0.00 C ATOM 225 ND1 HIS A 148 -11.681 11.135 -3.792 1.00 0.00 N ATOM 226 CD2 HIS A 148 -10.879 10.887 -5.807 1.00 0.00 C ATOM 227 CE1 HIS A 148 -12.635 11.483 -4.637 1.00 0.00 C ATOM 228 NE2 HIS A 148 -12.173 11.342 -5.867 1.00 0.00 N ATOM 229 H HIS A 148 -8.038 12.640 -3.680 1.00 0.00 H ATOM 230 HA HIS A 148 -9.811 11.099 -1.925 1.00 0.00 H ATOM 231 HB2 HIS A 148 -8.491 10.410 -4.554 1.00 0.00 H ATOM 232 HB3 HIS A 148 -9.406 9.254 -3.591 1.00 0.00 H ATOM 233 HD2 HIS A 148 -10.235 10.676 -6.650 1.00 0.00 H ATOM 234 HE1 HIS A 148 -13.623 11.825 -4.370 1.00 0.00 H ATOM 235 HE2 HIS A 148 -12.703 11.450 -6.684 1.00 0.00 H ATOM 236 N ALA A 149 -8.077 9.248 -1.247 1.00 0.00 N ATOM 237 CA ALA A 149 -7.063 8.499 -0.515 1.00 0.00 C ATOM 238 C ALA A 149 -5.902 8.112 -1.424 1.00 0.00 C ATOM 239 O ALA A 149 -4.738 8.200 -1.034 1.00 0.00 O ATOM 240 CB ALA A 149 -7.677 7.258 0.117 1.00 0.00 C ATOM 241 H ALA A 149 -8.987 8.890 -1.304 1.00 0.00 H ATOM 242 HA ALA A 149 -6.690 9.130 0.280 1.00 0.00 H ATOM 243 HB1 ALA A 149 -6.969 6.443 0.070 1.00 0.00 H ATOM 244 HB2 ALA A 149 -7.923 7.463 1.148 1.00 0.00 H ATOM 245 HB3 ALA A 149 -8.573 6.987 -0.421 1.00 0.00 H ATOM 246 N LYS A 150 -6.226 7.683 -2.640 1.00 0.00 N ATOM 247 CA LYS A 150 -5.210 7.284 -3.606 1.00 0.00 C ATOM 248 C LYS A 150 -4.470 8.500 -4.153 1.00 0.00 C ATOM 249 O LYS A 150 -3.305 8.408 -4.536 1.00 0.00 O ATOM 250 CB LYS A 150 -5.851 6.504 -4.757 1.00 0.00 C ATOM 251 CG LYS A 150 -6.855 7.316 -5.557 1.00 0.00 C ATOM 252 CD LYS A 150 -6.958 6.821 -6.990 1.00 0.00 C ATOM 253 CE LYS A 150 -8.234 7.310 -7.658 1.00 0.00 C ATOM 254 NZ LYS A 150 -8.123 8.730 -8.092 1.00 0.00 N ATOM 255 H LYS A 150 -7.172 7.636 -2.893 1.00 0.00 H ATOM 256 HA LYS A 150 -4.503 6.645 -3.100 1.00 0.00 H ATOM 257 HB2 LYS A 150 -5.073 6.171 -5.428 1.00 0.00 H ATOM 258 HB3 LYS A 150 -6.359 5.641 -4.352 1.00 0.00 H ATOM 259 HG2 LYS A 150 -7.825 7.234 -5.089 1.00 0.00 H ATOM 260 HG3 LYS A 150 -6.544 8.351 -5.564 1.00 0.00 H ATOM 261 HD2 LYS A 150 -6.110 7.186 -7.549 1.00 0.00 H ATOM 262 HD3 LYS A 150 -6.953 5.740 -6.989 1.00 0.00 H ATOM 263 HE2 LYS A 150 -8.432 6.693 -8.521 1.00 0.00 H ATOM 264 HE3 LYS A 150 -9.050 7.219 -6.956 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -8.524 8.844 -9.045 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -7.125 9.021 -8.112 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -8.641 9.346 -7.434 1.00 0.00 H ATOM 268 N GLU A 151 -5.155 9.639 -4.184 1.00 0.00 N ATOM 269 CA GLU A 151 -4.561 10.874 -4.683 1.00 0.00 C ATOM 270 C GLU A 151 -3.757 11.571 -3.589 1.00 0.00 C ATOM 271 O GLU A 151 -2.799 12.293 -3.871 1.00 0.00 O ATOM 272 CB GLU A 151 -5.648 11.813 -5.210 1.00 0.00 C ATOM 273 CG GLU A 151 -6.374 11.278 -6.433 1.00 0.00 C ATOM 274 CD GLU A 151 -5.649 11.596 -7.726 1.00 0.00 C ATOM 275 OE1 GLU A 151 -4.402 11.531 -7.740 1.00 0.00 O ATOM 276 OE2 GLU A 151 -6.330 11.909 -8.725 1.00 0.00 O ATOM 277 H GLU A 151 -6.081 9.649 -3.865 1.00 0.00 H ATOM 278 HA GLU A 151 -3.896 10.618 -5.494 1.00 0.00 H ATOM 279 HB2 GLU A 151 -6.375 11.977 -4.428 1.00 0.00 H ATOM 280 HB3 GLU A 151 -5.194 12.758 -5.471 1.00 0.00 H ATOM 281 HG2 GLU A 151 -6.463 10.206 -6.342 1.00 0.00 H ATOM 282 HG3 GLU A 151 -7.359 11.718 -6.472 1.00 0.00 H ATOM 283 N CYS A 152 -4.153 11.352 -2.340 1.00 0.00 N ATOM 284 CA CYS A 152 -3.472 11.959 -1.203 1.00 0.00 C ATOM 285 C CYS A 152 -1.959 11.811 -1.333 1.00 0.00 C ATOM 286 O CYS A 152 -1.467 10.877 -1.968 1.00 0.00 O ATOM 287 CB CYS A 152 -3.948 11.320 0.103 1.00 0.00 C ATOM 288 SG CYS A 152 -3.637 12.335 1.583 1.00 0.00 S ATOM 289 H CYS A 152 -4.924 10.766 -2.179 1.00 0.00 H ATOM 290 HA CYS A 152 -3.719 13.009 -1.191 1.00 0.00 H ATOM 291 HB2 CYS A 152 -5.012 11.145 0.043 1.00 0.00 H ATOM 292 HB3 CYS A 152 -3.441 10.376 0.239 1.00 0.00 H ATOM 293 N LYS A 153 -1.225 12.738 -0.728 1.00 0.00 N ATOM 294 CA LYS A 153 0.232 12.712 -0.773 1.00 0.00 C ATOM 295 C LYS A 153 0.806 12.127 0.514 1.00 0.00 C ATOM 296 O LYS A 153 1.765 11.355 0.483 1.00 0.00 O ATOM 297 CB LYS A 153 0.781 14.123 -0.994 1.00 0.00 C ATOM 298 CG LYS A 153 0.362 14.739 -2.318 1.00 0.00 C ATOM 299 CD LYS A 153 0.369 16.257 -2.254 1.00 0.00 C ATOM 300 CE LYS A 153 1.751 16.820 -2.547 1.00 0.00 C ATOM 301 NZ LYS A 153 2.673 16.660 -1.388 1.00 0.00 N ATOM 302 H LYS A 153 -1.675 13.458 -0.237 1.00 0.00 H ATOM 303 HA LYS A 153 0.527 12.086 -1.602 1.00 0.00 H ATOM 304 HB2 LYS A 153 0.431 14.762 -0.197 1.00 0.00 H ATOM 305 HB3 LYS A 153 1.861 14.085 -0.965 1.00 0.00 H ATOM 306 HG2 LYS A 153 1.048 14.418 -3.087 1.00 0.00 H ATOM 307 HG3 LYS A 153 -0.636 14.402 -2.560 1.00 0.00 H ATOM 308 HD2 LYS A 153 -0.326 16.643 -2.984 1.00 0.00 H ATOM 309 HD3 LYS A 153 0.065 16.568 -1.265 1.00 0.00 H ATOM 310 HE2 LYS A 153 2.164 16.301 -3.398 1.00 0.00 H ATOM 311 HE3 LYS A 153 1.656 17.871 -2.777 1.00 0.00 H ATOM 312 HZ1 LYS A 153 3.439 17.361 -1.442 1.00 0.00 H ATOM 313 HZ2 LYS A 153 3.089 15.707 -1.392 1.00 0.00 H ATOM 314 HZ3 LYS A 153 2.154 16.796 -0.497 1.00 0.00 H ATOM 315 N LEU A 154 0.213 12.498 1.643 1.00 0.00 N ATOM 316 CA LEU A 154 0.665 12.009 2.941 1.00 0.00 C ATOM 317 C LEU A 154 1.015 10.527 2.872 1.00 0.00 C ATOM 318 O LEU A 154 0.548 9.793 2.001 1.00 0.00 O ATOM 319 CB LEU A 154 -0.416 12.241 3.999 1.00 0.00 C ATOM 320 CG LEU A 154 -0.502 13.656 4.571 1.00 0.00 C ATOM 321 CD1 LEU A 154 -1.767 13.821 5.399 1.00 0.00 C ATOM 322 CD2 LEU A 154 0.729 13.969 5.409 1.00 0.00 C ATOM 323 H LEU A 154 -0.547 13.116 1.604 1.00 0.00 H ATOM 324 HA LEU A 154 1.550 12.564 3.214 1.00 0.00 H ATOM 325 HB2 LEU A 154 -1.370 12.006 3.554 1.00 0.00 H ATOM 326 HB3 LEU A 154 -0.225 11.563 4.819 1.00 0.00 H ATOM 327 HG LEU A 154 -0.542 14.366 3.756 1.00 0.00 H ATOM 328 HD11 LEU A 154 -2.553 14.225 4.778 1.00 0.00 H ATOM 329 HD12 LEU A 154 -1.575 14.495 6.220 1.00 0.00 H ATOM 330 HD13 LEU A 154 -2.071 12.860 5.786 1.00 0.00 H ATOM 331 HD21 LEU A 154 0.597 14.921 5.901 1.00 0.00 H ATOM 332 HD22 LEU A 154 1.598 14.013 4.768 1.00 0.00 H ATOM 333 HD23 LEU A 154 0.867 13.196 6.150 1.00 0.00 H ATOM 334 N PRO A 155 1.857 10.073 3.813 1.00 0.00 N ATOM 335 CA PRO A 155 2.287 8.673 3.882 1.00 0.00 C ATOM 336 C PRO A 155 1.157 7.740 4.303 1.00 0.00 C ATOM 337 O PRO A 155 0.612 7.842 5.402 1.00 0.00 O ATOM 338 CB PRO A 155 3.388 8.693 4.945 1.00 0.00 C ATOM 339 CG PRO A 155 3.070 9.872 5.799 1.00 0.00 C ATOM 340 CD PRO A 155 2.452 10.892 4.883 1.00 0.00 C ATOM 341 HA PRO A 155 2.698 8.338 2.942 1.00 0.00 H ATOM 342 HB2 PRO A 155 3.360 7.773 5.514 1.00 0.00 H ATOM 343 HB3 PRO A 155 4.351 8.799 4.469 1.00 0.00 H ATOM 344 HG2 PRO A 155 2.371 9.588 6.571 1.00 0.00 H ATOM 345 HG3 PRO A 155 3.976 10.262 6.237 1.00 0.00 H ATOM 346 HD2 PRO A 155 1.693 11.456 5.404 1.00 0.00 H ATOM 347 HD3 PRO A 155 3.210 11.551 4.486 1.00 0.00 H ATOM 348 N PRO A 156 0.795 6.807 3.410 1.00 0.00 N ATOM 349 CA PRO A 156 -0.273 5.836 3.667 1.00 0.00 C ATOM 350 C PRO A 156 0.118 4.811 4.726 1.00 0.00 C ATOM 351 O PRO A 156 1.301 4.556 4.948 1.00 0.00 O ATOM 352 CB PRO A 156 -0.468 5.156 2.310 1.00 0.00 C ATOM 353 CG PRO A 156 0.841 5.311 1.616 1.00 0.00 C ATOM 354 CD PRO A 156 1.401 6.627 2.080 1.00 0.00 C ATOM 355 HA PRO A 156 -1.190 6.325 3.962 1.00 0.00 H ATOM 356 HB2 PRO A 156 -0.716 4.114 2.459 1.00 0.00 H ATOM 357 HB3 PRO A 156 -1.263 5.646 1.768 1.00 0.00 H ATOM 358 HG2 PRO A 156 1.501 4.504 1.893 1.00 0.00 H ATOM 359 HG3 PRO A 156 0.690 5.325 0.547 1.00 0.00 H ATOM 360 HD2 PRO A 156 2.478 6.575 2.151 1.00 0.00 H ATOM 361 HD3 PRO A 156 1.103 7.421 1.411 1.00 0.00 H ATOM 362 N GLN A 157 -0.883 4.227 5.376 1.00 0.00 N ATOM 363 CA GLN A 157 -0.642 3.230 6.412 1.00 0.00 C ATOM 364 C GLN A 157 -0.030 1.965 5.818 1.00 0.00 C ATOM 365 O GLN A 157 -0.230 1.640 4.648 1.00 0.00 O ATOM 366 CB GLN A 157 -1.947 2.888 7.134 1.00 0.00 C ATOM 367 CG GLN A 157 -2.589 4.079 7.827 1.00 0.00 C ATOM 368 CD GLN A 157 -1.573 4.975 8.508 1.00 0.00 C ATOM 369 OE1 GLN A 157 -0.946 4.585 9.494 1.00 0.00 O ATOM 370 NE2 GLN A 157 -1.404 6.184 7.985 1.00 0.00 N ATOM 371 H GLN A 157 -1.805 4.473 5.154 1.00 0.00 H ATOM 372 HA GLN A 157 0.052 3.651 7.123 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.650 2.495 6.415 1.00 0.00 H ATOM 374 HB3 GLN A 157 -1.745 2.132 7.879 1.00 0.00 H ATOM 375 HG2 GLN A 157 -3.123 4.662 7.092 1.00 0.00 H ATOM 376 HG3 GLN A 157 -3.283 3.716 8.570 1.00 0.00 H ATOM 377 HE21 GLN A 157 -1.939 6.427 7.200 1.00 0.00 H ATOM 378 HE22 GLN A 157 -0.755 6.784 8.406 1.00 0.00 H ATOM 379 N PRO A 158 0.734 1.234 6.643 1.00 0.00 N ATOM 380 CA PRO A 158 1.391 -0.007 6.221 1.00 0.00 C ATOM 381 C PRO A 158 0.396 -1.137 5.981 1.00 0.00 C ATOM 382 O PRO A 158 0.779 -2.302 5.872 1.00 0.00 O ATOM 383 CB PRO A 158 2.308 -0.342 7.400 1.00 0.00 C ATOM 384 CG PRO A 158 1.667 0.312 8.576 1.00 0.00 C ATOM 385 CD PRO A 158 1.015 1.561 8.051 1.00 0.00 C ATOM 386 HA PRO A 158 1.986 0.142 5.331 1.00 0.00 H ATOM 387 HB2 PRO A 158 2.362 -1.414 7.524 1.00 0.00 H ATOM 388 HB3 PRO A 158 3.295 0.056 7.218 1.00 0.00 H ATOM 389 HG2 PRO A 158 0.925 -0.346 9.003 1.00 0.00 H ATOM 390 HG3 PRO A 158 2.417 0.561 9.311 1.00 0.00 H ATOM 391 HD2 PRO A 158 0.102 1.766 8.589 1.00 0.00 H ATOM 392 HD3 PRO A 158 1.694 2.399 8.123 1.00 0.00 H ATOM 393 N LYS A 159 -0.883 -0.786 5.901 1.00 0.00 N ATOM 394 CA LYS A 159 -1.934 -1.771 5.673 1.00 0.00 C ATOM 395 C LYS A 159 -1.572 -2.695 4.514 1.00 0.00 C ATOM 396 O LYS A 159 -0.538 -2.521 3.867 1.00 0.00 O ATOM 397 CB LYS A 159 -3.263 -1.070 5.384 1.00 0.00 C ATOM 398 CG LYS A 159 -3.718 -0.145 6.500 1.00 0.00 C ATOM 399 CD LYS A 159 -4.555 -0.884 7.531 1.00 0.00 C ATOM 400 CE LYS A 159 -4.615 -0.125 8.847 1.00 0.00 C ATOM 401 NZ LYS A 159 -5.432 1.115 8.736 1.00 0.00 N ATOM 402 H LYS A 159 -1.126 0.159 5.996 1.00 0.00 H ATOM 403 HA LYS A 159 -2.035 -2.362 6.570 1.00 0.00 H ATOM 404 HB2 LYS A 159 -3.161 -0.488 4.481 1.00 0.00 H ATOM 405 HB3 LYS A 159 -4.026 -1.820 5.234 1.00 0.00 H ATOM 406 HG2 LYS A 159 -2.848 0.270 6.988 1.00 0.00 H ATOM 407 HG3 LYS A 159 -4.309 0.653 6.074 1.00 0.00 H ATOM 408 HD2 LYS A 159 -5.558 -1.001 7.150 1.00 0.00 H ATOM 409 HD3 LYS A 159 -4.118 -1.857 7.706 1.00 0.00 H ATOM 410 HE2 LYS A 159 -5.050 -0.766 9.598 1.00 0.00 H ATOM 411 HE3 LYS A 159 -3.610 0.142 9.140 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -5.715 1.443 9.682 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -6.288 0.930 8.176 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -4.882 1.865 8.271 1.00 0.00 H ATOM 415 N LYS A 160 -2.429 -3.676 4.256 1.00 0.00 N ATOM 416 CA LYS A 160 -2.202 -4.626 3.173 1.00 0.00 C ATOM 417 C LYS A 160 -1.938 -3.899 1.858 1.00 0.00 C ATOM 418 O LYS A 160 -2.047 -2.675 1.781 1.00 0.00 O ATOM 419 CB LYS A 160 -3.408 -5.556 3.021 1.00 0.00 C ATOM 420 CG LYS A 160 -4.585 -4.914 2.307 1.00 0.00 C ATOM 421 CD LYS A 160 -5.829 -5.783 2.389 1.00 0.00 C ATOM 422 CE LYS A 160 -7.052 -5.058 1.849 1.00 0.00 C ATOM 423 NZ LYS A 160 -7.312 -3.787 2.581 1.00 0.00 N ATOM 424 H LYS A 160 -3.236 -3.763 4.806 1.00 0.00 H ATOM 425 HA LYS A 160 -1.334 -5.215 3.425 1.00 0.00 H ATOM 426 HB2 LYS A 160 -3.106 -6.429 2.461 1.00 0.00 H ATOM 427 HB3 LYS A 160 -3.735 -5.864 4.004 1.00 0.00 H ATOM 428 HG2 LYS A 160 -4.795 -3.959 2.765 1.00 0.00 H ATOM 429 HG3 LYS A 160 -4.327 -4.768 1.267 1.00 0.00 H ATOM 430 HD2 LYS A 160 -5.670 -6.679 1.809 1.00 0.00 H ATOM 431 HD3 LYS A 160 -6.005 -6.047 3.423 1.00 0.00 H ATOM 432 HE2 LYS A 160 -6.891 -4.835 0.805 1.00 0.00 H ATOM 433 HE3 LYS A 160 -7.911 -5.704 1.951 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -6.647 -3.051 2.265 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -7.190 -3.932 3.603 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -8.283 -3.462 2.400 1.00 0.00 H ATOM 437 N CYS A 161 -1.593 -4.661 0.825 1.00 0.00 N ATOM 438 CA CYS A 161 -1.315 -4.090 -0.487 1.00 0.00 C ATOM 439 C CYS A 161 -2.579 -3.496 -1.101 1.00 0.00 C ATOM 440 O CYS A 161 -3.485 -4.223 -1.510 1.00 0.00 O ATOM 441 CB CYS A 161 -0.736 -5.158 -1.418 1.00 0.00 C ATOM 442 SG CYS A 161 -0.425 -4.574 -3.116 1.00 0.00 S ATOM 443 H CYS A 161 -1.523 -5.631 0.949 1.00 0.00 H ATOM 444 HA CYS A 161 -0.587 -3.303 -0.360 1.00 0.00 H ATOM 445 HB2 CYS A 161 0.204 -5.505 -1.014 1.00 0.00 H ATOM 446 HB3 CYS A 161 -1.425 -5.987 -1.476 1.00 0.00 H ATOM 447 N HIS A 162 -2.633 -2.169 -1.163 1.00 0.00 N ATOM 448 CA HIS A 162 -3.786 -1.477 -1.728 1.00 0.00 C ATOM 449 C HIS A 162 -3.683 -1.402 -3.248 1.00 0.00 C ATOM 450 O HIS A 162 -4.001 -0.377 -3.852 1.00 0.00 O ATOM 451 CB HIS A 162 -3.899 -0.069 -1.142 1.00 0.00 C ATOM 452 CG HIS A 162 -2.965 0.918 -1.772 1.00 0.00 C ATOM 453 ND1 HIS A 162 -3.359 1.813 -2.745 1.00 0.00 N ATOM 454 CD2 HIS A 162 -1.648 1.150 -1.562 1.00 0.00 C ATOM 455 CE1 HIS A 162 -2.325 2.551 -3.107 1.00 0.00 C ATOM 456 NE2 HIS A 162 -1.274 2.169 -2.404 1.00 0.00 N ATOM 457 H HIS A 162 -1.880 -1.644 -0.821 1.00 0.00 H ATOM 458 HA HIS A 162 -4.670 -2.037 -1.467 1.00 0.00 H ATOM 459 HB2 HIS A 162 -4.907 0.293 -1.283 1.00 0.00 H ATOM 460 HB3 HIS A 162 -3.679 -0.107 -0.085 1.00 0.00 H ATOM 461 HD2 HIS A 162 -1.008 0.629 -0.863 1.00 0.00 H ATOM 462 HE1 HIS A 162 -2.336 3.334 -3.850 1.00 0.00 H ATOM 463 HE2 HIS A 162 -0.359 2.493 -2.535 1.00 0.00 H ATOM 464 N PHE A 163 -3.237 -2.493 -3.861 1.00 0.00 N ATOM 465 CA PHE A 163 -3.091 -2.550 -5.311 1.00 0.00 C ATOM 466 C PHE A 163 -3.709 -3.829 -5.870 1.00 0.00 C ATOM 467 O PHE A 163 -4.566 -3.783 -6.753 1.00 0.00 O ATOM 468 CB PHE A 163 -1.613 -2.473 -5.699 1.00 0.00 C ATOM 469 CG PHE A 163 -1.390 -2.105 -7.138 1.00 0.00 C ATOM 470 CD1 PHE A 163 -1.428 -0.780 -7.542 1.00 0.00 C ATOM 471 CD2 PHE A 163 -1.143 -3.084 -8.087 1.00 0.00 C ATOM 472 CE1 PHE A 163 -1.222 -0.438 -8.865 1.00 0.00 C ATOM 473 CE2 PHE A 163 -0.936 -2.748 -9.411 1.00 0.00 C ATOM 474 CZ PHE A 163 -0.977 -1.424 -9.801 1.00 0.00 C ATOM 475 H PHE A 163 -3.000 -3.279 -3.325 1.00 0.00 H ATOM 476 HA PHE A 163 -3.610 -1.702 -5.729 1.00 0.00 H ATOM 477 HB2 PHE A 163 -1.126 -1.728 -5.087 1.00 0.00 H ATOM 478 HB3 PHE A 163 -1.152 -3.433 -5.525 1.00 0.00 H ATOM 479 HD1 PHE A 163 -1.619 -0.008 -6.810 1.00 0.00 H ATOM 480 HD2 PHE A 163 -1.112 -4.120 -7.783 1.00 0.00 H ATOM 481 HE1 PHE A 163 -1.255 0.598 -9.167 1.00 0.00 H ATOM 482 HE2 PHE A 163 -0.745 -3.521 -10.141 1.00 0.00 H ATOM 483 HZ PHE A 163 -0.816 -1.159 -10.836 1.00 0.00 H ATOM 484 N CYS A 164 -3.267 -4.969 -5.349 1.00 0.00 N ATOM 485 CA CYS A 164 -3.774 -6.261 -5.795 1.00 0.00 C ATOM 486 C CYS A 164 -4.517 -6.973 -4.668 1.00 0.00 C ATOM 487 O CYS A 164 -4.907 -8.132 -4.804 1.00 0.00 O ATOM 488 CB CYS A 164 -2.625 -7.138 -6.297 1.00 0.00 C ATOM 489 SG CYS A 164 -1.639 -7.902 -4.969 1.00 0.00 S ATOM 490 H CYS A 164 -2.582 -4.941 -4.647 1.00 0.00 H ATOM 491 HA CYS A 164 -4.462 -6.085 -6.608 1.00 0.00 H ATOM 492 HB2 CYS A 164 -3.029 -7.934 -6.905 1.00 0.00 H ATOM 493 HB3 CYS A 164 -1.959 -6.536 -6.897 1.00 0.00 H ATOM 494 N GLN A 165 -4.707 -6.269 -3.556 1.00 0.00 N ATOM 495 CA GLN A 165 -5.402 -6.834 -2.406 1.00 0.00 C ATOM 496 C GLN A 165 -4.632 -8.019 -1.832 1.00 0.00 C ATOM 497 O GLN A 165 -5.220 -9.042 -1.481 1.00 0.00 O ATOM 498 CB GLN A 165 -6.814 -7.271 -2.800 1.00 0.00 C ATOM 499 CG GLN A 165 -7.690 -6.129 -3.291 1.00 0.00 C ATOM 500 CD GLN A 165 -7.798 -5.002 -2.283 1.00 0.00 C ATOM 501 OE1 GLN A 165 -6.838 -4.268 -2.049 1.00 0.00 O ATOM 502 NE2 GLN A 165 -8.972 -4.858 -1.679 1.00 0.00 N ATOM 503 H GLN A 165 -4.373 -5.350 -3.509 1.00 0.00 H ATOM 504 HA GLN A 165 -5.471 -6.066 -1.650 1.00 0.00 H ATOM 505 HB2 GLN A 165 -6.744 -8.007 -3.587 1.00 0.00 H ATOM 506 HB3 GLN A 165 -7.293 -7.719 -1.941 1.00 0.00 H ATOM 507 HG2 GLN A 165 -7.267 -5.735 -4.203 1.00 0.00 H ATOM 508 HG3 GLN A 165 -8.680 -6.512 -3.490 1.00 0.00 H ATOM 509 HE21 GLN A 165 -9.693 -5.481 -1.915 1.00 0.00 H ATOM 510 HE22 GLN A 165 -9.070 -4.139 -1.023 1.00 0.00 H ATOM 511 N SER A 166 -3.314 -7.873 -1.740 1.00 0.00 N ATOM 512 CA SER A 166 -2.463 -8.934 -1.213 1.00 0.00 C ATOM 513 C SER A 166 -1.900 -8.550 0.152 1.00 0.00 C ATOM 514 O SER A 166 -1.144 -7.586 0.275 1.00 0.00 O ATOM 515 CB SER A 166 -1.318 -9.228 -2.185 1.00 0.00 C ATOM 516 OG SER A 166 -0.363 -10.095 -1.599 1.00 0.00 O ATOM 517 H SER A 166 -2.905 -7.034 -2.036 1.00 0.00 H ATOM 518 HA SER A 166 -3.068 -9.821 -1.104 1.00 0.00 H ATOM 519 HB2 SER A 166 -1.715 -9.696 -3.073 1.00 0.00 H ATOM 520 HB3 SER A 166 -0.831 -8.302 -2.453 1.00 0.00 H ATOM 521 HG SER A 166 -0.805 -10.702 -1.001 1.00 0.00 H ATOM 522 N ILE A 167 -2.275 -9.312 1.174 1.00 0.00 N ATOM 523 CA ILE A 167 -1.807 -9.053 2.531 1.00 0.00 C ATOM 524 C ILE A 167 -0.450 -9.704 2.778 1.00 0.00 C ATOM 525 O ILE A 167 -0.086 -9.988 3.918 1.00 0.00 O ATOM 526 CB ILE A 167 -2.810 -9.569 3.580 1.00 0.00 C ATOM 527 CG1 ILE A 167 -2.929 -11.093 3.497 1.00 0.00 C ATOM 528 CG2 ILE A 167 -4.169 -8.915 3.380 1.00 0.00 C ATOM 529 CD1 ILE A 167 -3.573 -11.715 4.716 1.00 0.00 C ATOM 530 H ILE A 167 -2.879 -10.066 1.013 1.00 0.00 H ATOM 531 HA ILE A 167 -1.709 -7.984 2.651 1.00 0.00 H ATOM 532 HB ILE A 167 -2.446 -9.296 4.558 1.00 0.00 H ATOM 533 HG12 ILE A 167 -3.525 -11.355 2.638 1.00 0.00 H ATOM 534 HG13 ILE A 167 -1.942 -11.518 3.389 1.00 0.00 H ATOM 535 HG21 ILE A 167 -4.886 -9.363 4.051 1.00 0.00 H ATOM 536 HG22 ILE A 167 -4.093 -7.858 3.590 1.00 0.00 H ATOM 537 HG23 ILE A 167 -4.492 -9.058 2.360 1.00 0.00 H ATOM 538 HD11 ILE A 167 -2.847 -11.781 5.513 1.00 0.00 H ATOM 539 HD12 ILE A 167 -4.405 -11.106 5.035 1.00 0.00 H ATOM 540 HD13 ILE A 167 -3.927 -12.706 4.470 1.00 0.00 H ATOM 541 N SER A 168 0.294 -9.935 1.701 1.00 0.00 N ATOM 542 CA SER A 168 1.610 -10.554 1.800 1.00 0.00 C ATOM 543 C SER A 168 2.712 -9.501 1.727 1.00 0.00 C ATOM 544 O SER A 168 3.427 -9.264 2.701 1.00 0.00 O ATOM 545 CB SER A 168 1.799 -11.584 0.685 1.00 0.00 C ATOM 546 OG SER A 168 2.769 -12.552 1.043 1.00 0.00 O ATOM 547 H SER A 168 -0.052 -9.685 0.818 1.00 0.00 H ATOM 548 HA SER A 168 1.670 -11.054 2.755 1.00 0.00 H ATOM 549 HB2 SER A 168 0.861 -12.084 0.498 1.00 0.00 H ATOM 550 HB3 SER A 168 2.124 -11.081 -0.215 1.00 0.00 H ATOM 551 HG SER A 168 3.474 -12.556 0.391 1.00 0.00 H ATOM 552 N HIS A 169 2.844 -8.871 0.563 1.00 0.00 N ATOM 553 CA HIS A 169 3.858 -7.843 0.361 1.00 0.00 C ATOM 554 C HIS A 169 3.255 -6.449 0.505 1.00 0.00 C ATOM 555 O HIS A 169 2.078 -6.303 0.835 1.00 0.00 O ATOM 556 CB HIS A 169 4.500 -7.993 -1.018 1.00 0.00 C ATOM 557 CG HIS A 169 3.508 -8.017 -2.141 1.00 0.00 C ATOM 558 ND1 HIS A 169 3.217 -9.155 -2.863 1.00 0.00 N ATOM 559 CD2 HIS A 169 2.738 -7.034 -2.662 1.00 0.00 C ATOM 560 CE1 HIS A 169 2.311 -8.870 -3.782 1.00 0.00 C ATOM 561 NE2 HIS A 169 2.003 -7.590 -3.681 1.00 0.00 N ATOM 562 H HIS A 169 2.245 -9.103 -0.176 1.00 0.00 H ATOM 563 HA HIS A 169 4.617 -7.972 1.118 1.00 0.00 H ATOM 564 HB2 HIS A 169 5.172 -7.165 -1.188 1.00 0.00 H ATOM 565 HB3 HIS A 169 5.060 -8.917 -1.049 1.00 0.00 H ATOM 566 HD1 HIS A 169 3.615 -10.039 -2.724 1.00 0.00 H ATOM 567 HD2 HIS A 169 2.707 -6.003 -2.339 1.00 0.00 H ATOM 568 HE1 HIS A 169 1.892 -9.566 -4.494 1.00 0.00 H ATOM 569 N MET A 170 4.069 -5.428 0.257 1.00 0.00 N ATOM 570 CA MET A 170 3.614 -4.046 0.359 1.00 0.00 C ATOM 571 C MET A 170 3.362 -3.454 -1.024 1.00 0.00 C ATOM 572 O MET A 170 3.950 -3.890 -2.014 1.00 0.00 O ATOM 573 CB MET A 170 4.646 -3.201 1.108 1.00 0.00 C ATOM 574 CG MET A 170 4.785 -3.571 2.576 1.00 0.00 C ATOM 575 SD MET A 170 5.648 -2.310 3.532 1.00 0.00 S ATOM 576 CE MET A 170 7.353 -2.773 3.241 1.00 0.00 C ATOM 577 H MET A 170 4.997 -5.608 -0.002 1.00 0.00 H ATOM 578 HA MET A 170 2.688 -4.042 0.913 1.00 0.00 H ATOM 579 HB2 MET A 170 5.609 -3.327 0.635 1.00 0.00 H ATOM 580 HB3 MET A 170 4.357 -2.163 1.047 1.00 0.00 H ATOM 581 HG2 MET A 170 3.798 -3.707 2.994 1.00 0.00 H ATOM 582 HG3 MET A 170 5.334 -4.498 2.648 1.00 0.00 H ATOM 583 HE1 MET A 170 7.983 -2.317 3.991 1.00 0.00 H ATOM 584 HE2 MET A 170 7.449 -3.847 3.296 1.00 0.00 H ATOM 585 HE3 MET A 170 7.656 -2.433 2.261 1.00 0.00 H ATOM 586 N VAL A 171 2.485 -2.457 -1.085 1.00 0.00 N ATOM 587 CA VAL A 171 2.156 -1.804 -2.347 1.00 0.00 C ATOM 588 C VAL A 171 3.411 -1.297 -3.047 1.00 0.00 C ATOM 589 O VAL A 171 3.565 -1.454 -4.258 1.00 0.00 O ATOM 590 CB VAL A 171 1.188 -0.625 -2.133 1.00 0.00 C ATOM 591 CG1 VAL A 171 1.778 0.379 -1.153 1.00 0.00 C ATOM 592 CG2 VAL A 171 0.861 0.043 -3.460 1.00 0.00 C ATOM 593 H VAL A 171 2.049 -2.153 -0.262 1.00 0.00 H ATOM 594 HA VAL A 171 1.669 -2.530 -2.982 1.00 0.00 H ATOM 595 HB VAL A 171 0.271 -1.009 -1.711 1.00 0.00 H ATOM 596 HG11 VAL A 171 2.503 0.996 -1.664 1.00 0.00 H ATOM 597 HG12 VAL A 171 0.989 1.001 -0.756 1.00 0.00 H ATOM 598 HG13 VAL A 171 2.262 -0.149 -0.345 1.00 0.00 H ATOM 599 HG21 VAL A 171 0.792 1.111 -3.318 1.00 0.00 H ATOM 600 HG22 VAL A 171 1.640 -0.176 -4.175 1.00 0.00 H ATOM 601 HG23 VAL A 171 -0.082 -0.334 -3.829 1.00 0.00 H ATOM 602 N ALA A 172 4.307 -0.688 -2.276 1.00 0.00 N ATOM 603 CA ALA A 172 5.551 -0.160 -2.822 1.00 0.00 C ATOM 604 C ALA A 172 6.471 -1.286 -3.280 1.00 0.00 C ATOM 605 O ALA A 172 7.534 -1.039 -3.850 1.00 0.00 O ATOM 606 CB ALA A 172 6.252 0.711 -1.790 1.00 0.00 C ATOM 607 H ALA A 172 4.127 -0.594 -1.318 1.00 0.00 H ATOM 608 HA ALA A 172 5.306 0.460 -3.673 1.00 0.00 H ATOM 609 HB1 ALA A 172 6.596 1.620 -2.261 1.00 0.00 H ATOM 610 HB2 ALA A 172 5.562 0.955 -0.996 1.00 0.00 H ATOM 611 HB3 ALA A 172 7.096 0.176 -1.382 1.00 0.00 H ATOM 612 N SER A 173 6.056 -2.523 -3.027 1.00 0.00 N ATOM 613 CA SER A 173 6.846 -3.687 -3.410 1.00 0.00 C ATOM 614 C SER A 173 6.161 -4.464 -4.530 1.00 0.00 C ATOM 615 O SER A 173 6.820 -5.012 -5.415 1.00 0.00 O ATOM 616 CB SER A 173 7.067 -4.600 -2.202 1.00 0.00 C ATOM 617 OG SER A 173 8.084 -4.090 -1.357 1.00 0.00 O ATOM 618 H SER A 173 5.199 -2.655 -2.570 1.00 0.00 H ATOM 619 HA SER A 173 7.804 -3.336 -3.765 1.00 0.00 H ATOM 620 HB2 SER A 173 6.150 -4.673 -1.637 1.00 0.00 H ATOM 621 HB3 SER A 173 7.359 -5.582 -2.545 1.00 0.00 H ATOM 622 HG SER A 173 8.125 -4.614 -0.553 1.00 0.00 H ATOM 623 N CYS A 174 4.834 -4.508 -4.485 1.00 0.00 N ATOM 624 CA CYS A 174 4.057 -5.217 -5.495 1.00 0.00 C ATOM 625 C CYS A 174 4.701 -5.081 -6.872 1.00 0.00 C ATOM 626 O CYS A 174 5.014 -3.983 -7.332 1.00 0.00 O ATOM 627 CB CYS A 174 2.624 -4.682 -5.534 1.00 0.00 C ATOM 628 SG CYS A 174 1.427 -5.821 -6.301 1.00 0.00 S ATOM 629 H CYS A 174 4.365 -4.051 -3.755 1.00 0.00 H ATOM 630 HA CYS A 174 4.035 -6.262 -5.223 1.00 0.00 H ATOM 631 HB2 CYS A 174 2.292 -4.489 -4.525 1.00 0.00 H ATOM 632 HB3 CYS A 174 2.608 -3.760 -6.096 1.00 0.00 H ATOM 633 N PRO A 175 4.903 -6.223 -7.545 1.00 0.00 N ATOM 634 CA PRO A 175 5.511 -6.259 -8.879 1.00 0.00 C ATOM 635 C PRO A 175 4.594 -5.675 -9.949 1.00 0.00 C ATOM 636 O PRO A 175 5.024 -4.876 -10.782 1.00 0.00 O ATOM 637 CB PRO A 175 5.738 -7.752 -9.126 1.00 0.00 C ATOM 638 CG PRO A 175 4.725 -8.435 -8.273 1.00 0.00 C ATOM 639 CD PRO A 175 4.555 -7.568 -7.057 1.00 0.00 C ATOM 640 HA PRO A 175 6.458 -5.741 -8.897 1.00 0.00 H ATOM 641 HB2 PRO A 175 5.588 -7.973 -10.173 1.00 0.00 H ATOM 642 HB3 PRO A 175 6.743 -8.020 -8.836 1.00 0.00 H ATOM 643 HG2 PRO A 175 3.792 -8.519 -8.808 1.00 0.00 H ATOM 644 HG3 PRO A 175 5.085 -9.413 -7.988 1.00 0.00 H ATOM 645 HD2 PRO A 175 3.532 -7.600 -6.711 1.00 0.00 H ATOM 646 HD3 PRO A 175 5.230 -7.880 -6.273 1.00 0.00 H ATOM 647 N LEU A 176 3.328 -6.079 -9.921 1.00 0.00 N ATOM 648 CA LEU A 176 2.350 -5.596 -10.889 1.00 0.00 C ATOM 649 C LEU A 176 2.391 -4.075 -10.992 1.00 0.00 C ATOM 650 O LEU A 176 2.371 -3.515 -12.089 1.00 0.00 O ATOM 651 CB LEU A 176 0.944 -6.053 -10.494 1.00 0.00 C ATOM 652 CG LEU A 176 0.760 -7.558 -10.295 1.00 0.00 C ATOM 653 CD1 LEU A 176 -0.519 -7.841 -9.521 1.00 0.00 C ATOM 654 CD2 LEU A 176 0.743 -8.276 -11.637 1.00 0.00 C ATOM 655 H LEU A 176 3.045 -6.717 -9.234 1.00 0.00 H ATOM 656 HA LEU A 176 2.600 -6.017 -11.851 1.00 0.00 H ATOM 657 HB2 LEU A 176 0.685 -5.563 -9.569 1.00 0.00 H ATOM 658 HB3 LEU A 176 0.264 -5.736 -11.272 1.00 0.00 H ATOM 659 HG LEU A 176 1.590 -7.943 -9.719 1.00 0.00 H ATOM 660 HD11 LEU A 176 -0.444 -8.807 -9.044 1.00 0.00 H ATOM 661 HD12 LEU A 176 -1.358 -7.839 -10.200 1.00 0.00 H ATOM 662 HD13 LEU A 176 -0.661 -7.078 -8.771 1.00 0.00 H ATOM 663 HD21 LEU A 176 -0.239 -8.690 -11.811 1.00 0.00 H ATOM 664 HD22 LEU A 176 1.473 -9.072 -11.628 1.00 0.00 H ATOM 665 HD23 LEU A 176 0.983 -7.575 -12.423 1.00 0.00 H ATOM 666 N LYS A 177 2.452 -3.410 -9.843 1.00 0.00 N ATOM 667 CA LYS A 177 2.501 -1.954 -9.803 1.00 0.00 C ATOM 668 C LYS A 177 3.544 -1.417 -10.777 1.00 0.00 C ATOM 669 O LYS A 177 3.273 -0.493 -11.544 1.00 0.00 O ATOM 670 CB LYS A 177 2.817 -1.473 -8.385 1.00 0.00 C ATOM 671 CG LYS A 177 2.916 0.038 -8.263 1.00 0.00 C ATOM 672 CD LYS A 177 3.353 0.458 -6.869 1.00 0.00 C ATOM 673 CE LYS A 177 4.865 0.393 -6.716 1.00 0.00 C ATOM 674 NZ LYS A 177 5.547 1.476 -7.478 1.00 0.00 N ATOM 675 H LYS A 177 2.466 -3.913 -9.001 1.00 0.00 H ATOM 676 HA LYS A 177 1.530 -1.581 -10.092 1.00 0.00 H ATOM 677 HB2 LYS A 177 2.039 -1.816 -7.719 1.00 0.00 H ATOM 678 HB3 LYS A 177 3.759 -1.901 -8.074 1.00 0.00 H ATOM 679 HG2 LYS A 177 3.638 0.401 -8.979 1.00 0.00 H ATOM 680 HG3 LYS A 177 1.949 0.472 -8.473 1.00 0.00 H ATOM 681 HD2 LYS A 177 3.028 1.471 -6.689 1.00 0.00 H ATOM 682 HD3 LYS A 177 2.898 -0.203 -6.145 1.00 0.00 H ATOM 683 HE2 LYS A 177 5.112 0.490 -5.670 1.00 0.00 H ATOM 684 HE3 LYS A 177 5.210 -0.564 -7.080 1.00 0.00 H ATOM 685 HZ1 LYS A 177 6.553 1.245 -7.603 1.00 0.00 H ATOM 686 HZ2 LYS A 177 5.471 2.376 -6.963 1.00 0.00 H ATOM 687 HZ3 LYS A 177 5.108 1.585 -8.414 1.00 0.00 H ATOM 688 N ALA A 178 4.736 -2.003 -10.743 1.00 0.00 N ATOM 689 CA ALA A 178 5.818 -1.585 -11.626 1.00 0.00 C ATOM 690 C ALA A 178 5.359 -1.554 -13.080 1.00 0.00 C ATOM 691 O ALA A 178 5.462 -0.528 -13.751 1.00 0.00 O ATOM 692 CB ALA A 178 7.015 -2.511 -11.468 1.00 0.00 C ATOM 693 H ALA A 178 4.891 -2.735 -10.111 1.00 0.00 H ATOM 694 HA ALA A 178 6.122 -0.590 -11.334 1.00 0.00 H ATOM 695 HB1 ALA A 178 6.888 -3.114 -10.581 1.00 0.00 H ATOM 696 HB2 ALA A 178 7.090 -3.153 -12.333 1.00 0.00 H ATOM 697 HB3 ALA A 178 7.915 -1.922 -11.378 1.00 0.00 H ATOM 698 N GLN A 179 4.854 -2.686 -13.561 1.00 0.00 N ATOM 699 CA GLN A 179 4.381 -2.788 -14.936 1.00 0.00 C ATOM 700 C GLN A 179 3.045 -2.072 -15.107 1.00 0.00 C ATOM 701 O GLN A 179 2.035 -2.480 -14.535 1.00 0.00 O ATOM 702 CB GLN A 179 4.242 -4.256 -15.343 1.00 0.00 C ATOM 703 CG GLN A 179 3.968 -4.453 -16.825 1.00 0.00 C ATOM 704 CD GLN A 179 5.161 -4.101 -17.691 1.00 0.00 C ATOM 705 OE1 GLN A 179 5.385 -2.934 -18.015 1.00 0.00 O ATOM 706 NE2 GLN A 179 5.935 -5.110 -18.072 1.00 0.00 N ATOM 707 H GLN A 179 4.798 -3.470 -12.977 1.00 0.00 H ATOM 708 HA GLN A 179 5.112 -2.315 -15.574 1.00 0.00 H ATOM 709 HB2 GLN A 179 5.156 -4.773 -15.096 1.00 0.00 H ATOM 710 HB3 GLN A 179 3.427 -4.695 -14.787 1.00 0.00 H ATOM 711 HG2 GLN A 179 3.712 -5.488 -16.996 1.00 0.00 H ATOM 712 HG3 GLN A 179 3.136 -3.826 -17.111 1.00 0.00 H ATOM 713 HE21 GLN A 179 5.695 -6.014 -17.777 1.00 0.00 H ATOM 714 HE22 GLN A 179 6.713 -4.911 -18.633 1.00 0.00 H ATOM 715 N GLN A 180 3.049 -1.003 -15.897 1.00 0.00 N ATOM 716 CA GLN A 180 1.836 -0.230 -16.141 1.00 0.00 C ATOM 717 C GLN A 180 0.757 -1.098 -16.778 1.00 0.00 C ATOM 718 O GLN A 180 1.048 -1.961 -17.606 1.00 0.00 O ATOM 719 CB GLN A 180 2.143 0.967 -17.042 1.00 0.00 C ATOM 720 CG GLN A 180 2.598 0.577 -18.439 1.00 0.00 C ATOM 721 CD GLN A 180 3.460 1.640 -19.091 1.00 0.00 C ATOM 722 OE1 GLN A 180 2.971 2.467 -19.860 1.00 0.00 O ATOM 723 NE2 GLN A 180 4.752 1.623 -18.785 1.00 0.00 N ATOM 724 H GLN A 180 3.885 -0.728 -16.325 1.00 0.00 H ATOM 725 HA GLN A 180 1.476 0.130 -15.190 1.00 0.00 H ATOM 726 HB2 GLN A 180 1.253 1.572 -17.133 1.00 0.00 H ATOM 727 HB3 GLN A 180 2.924 1.556 -16.585 1.00 0.00 H ATOM 728 HG2 GLN A 180 3.168 -0.338 -18.376 1.00 0.00 H ATOM 729 HG3 GLN A 180 1.726 0.414 -19.055 1.00 0.00 H ATOM 730 HE21 GLN A 180 5.072 0.934 -18.165 1.00 0.00 H ATOM 731 HE22 GLN A 180 5.333 2.298 -19.192 1.00 0.00 H ATOM 732 N GLY A 181 -0.492 -0.864 -16.386 1.00 0.00 N ATOM 733 CA GLY A 181 -1.597 -1.633 -16.929 1.00 0.00 C ATOM 734 C GLY A 181 -2.877 -1.447 -16.139 1.00 0.00 C ATOM 735 O GLY A 181 -2.963 -1.800 -14.963 1.00 0.00 O ATOM 736 H GLY A 181 -0.665 -0.164 -15.723 1.00 0.00 H ATOM 737 HA2 GLY A 181 -1.768 -1.326 -17.950 1.00 0.00 H ATOM 738 HA3 GLY A 181 -1.331 -2.680 -16.919 1.00 0.00 H ATOM 739 N PRO A 182 -3.901 -0.877 -16.791 1.00 0.00 N ATOM 740 CA PRO A 182 -5.202 -0.630 -16.161 1.00 0.00 C ATOM 741 C PRO A 182 -5.966 -1.920 -15.884 1.00 0.00 C ATOM 742 O PRO A 182 -5.481 -3.015 -16.172 1.00 0.00 O ATOM 743 CB PRO A 182 -5.942 0.219 -17.197 1.00 0.00 C ATOM 744 CG PRO A 182 -5.313 -0.138 -18.499 1.00 0.00 C ATOM 745 CD PRO A 182 -3.870 -0.432 -18.194 1.00 0.00 C ATOM 746 HA PRO A 182 -5.097 -0.071 -15.243 1.00 0.00 H ATOM 747 HB2 PRO A 182 -6.994 -0.030 -17.184 1.00 0.00 H ATOM 748 HB3 PRO A 182 -5.812 1.266 -16.969 1.00 0.00 H ATOM 749 HG2 PRO A 182 -5.794 -1.010 -18.913 1.00 0.00 H ATOM 750 HG3 PRO A 182 -5.389 0.695 -19.183 1.00 0.00 H ATOM 751 HD2 PRO A 182 -3.500 -1.215 -18.840 1.00 0.00 H ATOM 752 HD3 PRO A 182 -3.272 0.461 -18.301 1.00 0.00 H ATOM 753 N SER A 183 -7.164 -1.784 -15.325 1.00 0.00 N ATOM 754 CA SER A 183 -7.995 -2.940 -15.007 1.00 0.00 C ATOM 755 C SER A 183 -8.681 -3.477 -16.259 1.00 0.00 C ATOM 756 O SER A 183 -8.823 -2.769 -17.255 1.00 0.00 O ATOM 757 CB SER A 183 -9.044 -2.567 -13.957 1.00 0.00 C ATOM 758 OG SER A 183 -9.983 -1.643 -14.480 1.00 0.00 O ATOM 759 H SER A 183 -7.496 -0.885 -15.120 1.00 0.00 H ATOM 760 HA SER A 183 -7.353 -3.709 -14.604 1.00 0.00 H ATOM 761 HB2 SER A 183 -9.568 -3.457 -13.644 1.00 0.00 H ATOM 762 HB3 SER A 183 -8.553 -2.120 -13.105 1.00 0.00 H ATOM 763 HG SER A 183 -9.748 -1.425 -15.385 1.00 0.00 H ATOM 764 N ALA A 184 -9.105 -4.736 -16.200 1.00 0.00 N ATOM 765 CA ALA A 184 -9.778 -5.369 -17.327 1.00 0.00 C ATOM 766 C ALA A 184 -10.728 -4.396 -18.016 1.00 0.00 C ATOM 767 O ALA A 184 -11.578 -3.784 -17.370 1.00 0.00 O ATOM 768 CB ALA A 184 -10.530 -6.607 -16.864 1.00 0.00 C ATOM 769 H ALA A 184 -8.963 -5.250 -15.378 1.00 0.00 H ATOM 770 HA ALA A 184 -9.022 -5.680 -18.035 1.00 0.00 H ATOM 771 HB1 ALA A 184 -9.997 -7.067 -16.045 1.00 0.00 H ATOM 772 HB2 ALA A 184 -11.520 -6.326 -16.538 1.00 0.00 H ATOM 773 HB3 ALA A 184 -10.607 -7.308 -17.682 1.00 0.00 H ATOM 774 N GLN A 185 -10.578 -4.259 -19.329 1.00 0.00 N ATOM 775 CA GLN A 185 -11.424 -3.358 -20.104 1.00 0.00 C ATOM 776 C GLN A 185 -12.781 -3.994 -20.387 1.00 0.00 C ATOM 777 O GLN A 185 -13.819 -3.347 -20.261 1.00 0.00 O ATOM 778 CB GLN A 185 -10.737 -2.986 -21.420 1.00 0.00 C ATOM 779 CG GLN A 185 -9.419 -2.252 -21.232 1.00 0.00 C ATOM 780 CD GLN A 185 -9.610 -0.806 -20.821 1.00 0.00 C ATOM 781 OE1 GLN A 185 -10.671 -0.424 -20.325 1.00 0.00 O ATOM 782 NE2 GLN A 185 -8.582 0.009 -21.024 1.00 0.00 N ATOM 783 H GLN A 185 -9.883 -4.774 -19.787 1.00 0.00 H ATOM 784 HA GLN A 185 -11.575 -2.462 -19.522 1.00 0.00 H ATOM 785 HB2 GLN A 185 -10.546 -3.889 -21.980 1.00 0.00 H ATOM 786 HB3 GLN A 185 -11.399 -2.352 -21.990 1.00 0.00 H ATOM 787 HG2 GLN A 185 -8.848 -2.755 -20.466 1.00 0.00 H ATOM 788 HG3 GLN A 185 -8.873 -2.278 -22.163 1.00 0.00 H ATOM 789 HE21 GLN A 185 -7.768 -0.365 -21.425 1.00 0.00 H ATOM 790 HE22 GLN A 185 -8.678 0.949 -20.769 1.00 0.00 H ATOM 791 N GLY A 186 -12.764 -5.267 -20.771 1.00 0.00 N ATOM 792 CA GLY A 186 -13.999 -5.970 -21.066 1.00 0.00 C ATOM 793 C GLY A 186 -14.695 -5.426 -22.298 1.00 0.00 C ATOM 794 O GLY A 186 -15.916 -5.270 -22.312 1.00 0.00 O ATOM 795 H GLY A 186 -11.905 -5.733 -20.854 1.00 0.00 H ATOM 796 HA2 GLY A 186 -13.778 -7.015 -21.222 1.00 0.00 H ATOM 797 HA3 GLY A 186 -14.664 -5.875 -20.220 1.00 0.00 H ATOM 798 N SER A 187 -13.916 -5.135 -23.336 1.00 0.00 N ATOM 799 CA SER A 187 -14.464 -4.600 -24.576 1.00 0.00 C ATOM 800 C SER A 187 -14.605 -5.698 -25.626 1.00 0.00 C ATOM 801 O SER A 187 -15.658 -5.851 -26.244 1.00 0.00 O ATOM 802 CB SER A 187 -13.572 -3.479 -25.112 1.00 0.00 C ATOM 803 OG SER A 187 -14.053 -2.991 -26.352 1.00 0.00 O ATOM 804 H SER A 187 -12.950 -5.281 -23.263 1.00 0.00 H ATOM 805 HA SER A 187 -15.443 -4.197 -24.360 1.00 0.00 H ATOM 806 HB2 SER A 187 -13.554 -2.666 -24.402 1.00 0.00 H ATOM 807 HB3 SER A 187 -12.569 -3.856 -25.251 1.00 0.00 H ATOM 808 HG SER A 187 -14.331 -3.729 -26.900 1.00 0.00 H ATOM 809 N GLY A 188 -13.534 -6.461 -25.822 1.00 0.00 N ATOM 810 CA GLY A 188 -13.558 -7.536 -26.798 1.00 0.00 C ATOM 811 C GLY A 188 -13.787 -7.033 -28.209 1.00 0.00 C ATOM 812 O GLY A 188 -14.824 -7.289 -28.821 1.00 0.00 O ATOM 813 H GLY A 188 -12.721 -6.293 -25.301 1.00 0.00 H ATOM 814 HA2 GLY A 188 -12.614 -8.060 -26.762 1.00 0.00 H ATOM 815 HA3 GLY A 188 -14.350 -8.223 -26.540 1.00 0.00 H ATOM 816 N PRO A 189 -12.802 -6.298 -28.747 1.00 0.00 N ATOM 817 CA PRO A 189 -12.879 -5.741 -30.101 1.00 0.00 C ATOM 818 C PRO A 189 -12.794 -6.819 -31.176 1.00 0.00 C ATOM 819 O PRO A 189 -11.966 -7.726 -31.095 1.00 0.00 O ATOM 820 CB PRO A 189 -11.661 -4.816 -30.173 1.00 0.00 C ATOM 821 CG PRO A 189 -10.701 -5.376 -29.182 1.00 0.00 C ATOM 822 CD PRO A 189 -11.538 -5.953 -28.074 1.00 0.00 C ATOM 823 HA PRO A 189 -13.781 -5.163 -30.242 1.00 0.00 H ATOM 824 HB2 PRO A 189 -11.252 -4.833 -31.174 1.00 0.00 H ATOM 825 HB3 PRO A 189 -11.953 -3.809 -29.915 1.00 0.00 H ATOM 826 HG2 PRO A 189 -10.105 -6.148 -29.643 1.00 0.00 H ATOM 827 HG3 PRO A 189 -10.067 -4.589 -28.800 1.00 0.00 H ATOM 828 HD2 PRO A 189 -11.067 -6.835 -27.665 1.00 0.00 H ATOM 829 HD3 PRO A 189 -11.702 -5.217 -27.301 1.00 0.00 H ATOM 830 N SER A 190 -13.655 -6.712 -32.183 1.00 0.00 N ATOM 831 CA SER A 190 -13.679 -7.680 -33.273 1.00 0.00 C ATOM 832 C SER A 190 -12.886 -7.168 -34.472 1.00 0.00 C ATOM 833 O SER A 190 -13.369 -6.336 -35.240 1.00 0.00 O ATOM 834 CB SER A 190 -15.122 -7.974 -33.690 1.00 0.00 C ATOM 835 OG SER A 190 -15.241 -9.279 -34.229 1.00 0.00 O ATOM 836 H SER A 190 -14.291 -5.966 -32.191 1.00 0.00 H ATOM 837 HA SER A 190 -13.223 -8.592 -32.918 1.00 0.00 H ATOM 838 HB2 SER A 190 -15.766 -7.894 -32.828 1.00 0.00 H ATOM 839 HB3 SER A 190 -15.430 -7.259 -34.439 1.00 0.00 H ATOM 840 HG SER A 190 -15.122 -9.927 -33.530 1.00 0.00 H ATOM 841 N SER A 191 -11.666 -7.672 -34.625 1.00 0.00 N ATOM 842 CA SER A 191 -10.802 -7.264 -35.727 1.00 0.00 C ATOM 843 C SER A 191 -11.580 -7.220 -37.039 1.00 0.00 C ATOM 844 O SER A 191 -11.962 -8.256 -37.582 1.00 0.00 O ATOM 845 CB SER A 191 -9.617 -8.222 -35.856 1.00 0.00 C ATOM 846 OG SER A 191 -8.599 -7.668 -36.671 1.00 0.00 O ATOM 847 H SER A 191 -11.337 -8.332 -33.979 1.00 0.00 H ATOM 848 HA SER A 191 -10.432 -6.274 -35.508 1.00 0.00 H ATOM 849 HB2 SER A 191 -9.208 -8.419 -34.876 1.00 0.00 H ATOM 850 HB3 SER A 191 -9.953 -9.148 -36.299 1.00 0.00 H ATOM 851 HG SER A 191 -7.746 -8.013 -36.398 1.00 0.00 H ATOM 852 N GLY A 192 -11.812 -6.012 -37.542 1.00 0.00 N ATOM 853 CA GLY A 192 -12.543 -5.854 -38.786 1.00 0.00 C ATOM 854 C GLY A 192 -13.877 -6.573 -38.769 1.00 0.00 C ATOM 855 O GLY A 192 -14.751 -6.198 -37.989 1.00 0.00 O ATOM 856 H GLY A 192 -11.484 -5.221 -37.065 1.00 0.00 H ATOM 857 HA2 GLY A 192 -12.715 -4.802 -38.959 1.00 0.00 H ATOM 858 HA3 GLY A 192 -11.945 -6.248 -39.594 1.00 0.00 H TER 859 GLY A 192 HETATM 860 ZN ZN A 330 -5.722 12.316 2.640 1.00 0.00 ZN HETATM 861 ZN ZN A 530 0.093 -6.416 -4.451 1.00 0.00 ZN