ATOM 1 N ASN A 126 -7.617 9.701 -13.904 1.00 0.00 N ATOM 2 CA ASN A 126 -7.930 9.996 -12.480 1.00 0.00 C ATOM 3 C ASN A 126 -8.334 8.732 -11.731 1.00 0.00 C ATOM 4 O ASN A 126 -8.927 7.819 -12.307 1.00 0.00 O ATOM 5 CB ASN A 126 -9.064 11.022 -12.435 1.00 0.00 C ATOM 6 CG ASN A 126 -9.302 11.558 -11.036 1.00 0.00 C ATOM 7 OD1 ASN A 126 -9.483 10.793 -10.088 1.00 0.00 O ATOM 8 ND2 ASN A 126 -9.305 12.879 -10.900 1.00 0.00 N ATOM 9 H1 ASN A 126 -7.064 8.821 -13.932 1.00 0.00 H ATOM 10 H2 ASN A 126 -8.519 9.592 -14.410 1.00 0.00 H ATOM 11 H3 ASN A 126 -7.070 10.501 -14.280 1.00 0.00 H ATOM 12 HA ASN A 126 -7.050 10.416 -12.016 1.00 0.00 H ATOM 13 HB2 ASN A 126 -8.817 11.852 -13.079 1.00 0.00 H ATOM 14 HB3 ASN A 126 -9.975 10.559 -12.784 1.00 0.00 H ATOM 15 HD21 ASN A 126 -9.154 13.426 -11.699 1.00 0.00 H ATOM 16 HD22 ASN A 126 -9.455 13.253 -10.007 1.00 0.00 H ATOM 17 N ARG A 127 -8.010 8.684 -10.443 1.00 0.00 N ATOM 18 CA ARG A 127 -8.339 7.530 -9.613 1.00 0.00 C ATOM 19 C ARG A 127 -7.684 6.263 -10.158 1.00 0.00 C ATOM 20 O ARG A 127 -8.350 5.410 -10.746 1.00 0.00 O ATOM 21 CB ARG A 127 -9.858 7.349 -9.538 1.00 0.00 C ATOM 22 CG ARG A 127 -10.359 6.982 -8.151 1.00 0.00 C ATOM 23 CD ARG A 127 -10.448 5.475 -7.970 1.00 0.00 C ATOM 24 NE ARG A 127 -11.680 5.078 -7.291 1.00 0.00 N ATOM 25 CZ ARG A 127 -12.021 3.814 -7.052 1.00 0.00 C ATOM 26 NH1 ARG A 127 -11.227 2.821 -7.435 1.00 0.00 N ATOM 27 NH2 ARG A 127 -13.160 3.542 -6.429 1.00 0.00 N ATOM 28 H ARG A 127 -7.538 9.443 -10.040 1.00 0.00 H ATOM 29 HA ARG A 127 -7.959 7.718 -8.620 1.00 0.00 H ATOM 30 HB2 ARG A 127 -10.334 8.272 -9.835 1.00 0.00 H ATOM 31 HB3 ARG A 127 -10.152 6.567 -10.223 1.00 0.00 H ATOM 32 HG2 ARG A 127 -9.676 7.382 -7.415 1.00 0.00 H ATOM 33 HG3 ARG A 127 -11.339 7.412 -8.007 1.00 0.00 H ATOM 34 HD2 ARG A 127 -10.418 5.005 -8.942 1.00 0.00 H ATOM 35 HD3 ARG A 127 -9.603 5.144 -7.384 1.00 0.00 H ATOM 36 HE ARG A 127 -12.284 5.792 -6.998 1.00 0.00 H ATOM 37 HH11 ARG A 127 -10.368 3.020 -7.905 1.00 0.00 H ATOM 38 HH12 ARG A 127 -11.490 1.874 -7.253 1.00 0.00 H ATOM 39 HH21 ARG A 127 -13.761 4.286 -6.139 1.00 0.00 H ATOM 40 HH22 ARG A 127 -13.417 2.593 -6.250 1.00 0.00 H ATOM 41 N ARG A 128 -6.375 6.149 -9.959 1.00 0.00 N ATOM 42 CA ARG A 128 -5.628 4.988 -10.432 1.00 0.00 C ATOM 43 C ARG A 128 -5.100 4.165 -9.261 1.00 0.00 C ATOM 44 O ARG A 128 -5.006 2.940 -9.344 1.00 0.00 O ATOM 45 CB ARG A 128 -4.467 5.433 -11.323 1.00 0.00 C ATOM 46 CG ARG A 128 -3.802 4.290 -12.073 1.00 0.00 C ATOM 47 CD ARG A 128 -4.183 4.290 -13.547 1.00 0.00 C ATOM 48 NE ARG A 128 -4.677 2.986 -13.985 1.00 0.00 N ATOM 49 CZ ARG A 128 -3.931 1.884 -14.019 1.00 0.00 C ATOM 50 NH1 ARG A 128 -2.659 1.922 -13.642 1.00 0.00 N ATOM 51 NH2 ARG A 128 -4.461 0.741 -14.433 1.00 0.00 N ATOM 52 H ARG A 128 -5.900 6.863 -9.486 1.00 0.00 H ATOM 53 HA ARG A 128 -6.300 4.375 -11.013 1.00 0.00 H ATOM 54 HB2 ARG A 128 -4.835 6.145 -12.046 1.00 0.00 H ATOM 55 HB3 ARG A 128 -3.719 5.912 -10.707 1.00 0.00 H ATOM 56 HG2 ARG A 128 -2.731 4.391 -11.990 1.00 0.00 H ATOM 57 HG3 ARG A 128 -4.112 3.354 -11.632 1.00 0.00 H ATOM 58 HD2 ARG A 128 -4.953 5.029 -13.708 1.00 0.00 H ATOM 59 HD3 ARG A 128 -3.310 4.548 -14.130 1.00 0.00 H ATOM 60 HE ARG A 128 -5.613 2.930 -14.269 1.00 0.00 H ATOM 61 HH11 ARG A 128 -2.255 2.781 -13.329 1.00 0.00 H ATOM 62 HH12 ARG A 128 -2.106 1.090 -13.670 1.00 0.00 H ATOM 63 HH21 ARG A 128 -5.418 0.706 -14.718 1.00 0.00 H ATOM 64 HH22 ARG A 128 -3.901 -0.088 -14.459 1.00 0.00 H ATOM 65 N VAL A 129 -4.754 4.845 -8.173 1.00 0.00 N ATOM 66 CA VAL A 129 -4.234 4.175 -6.986 1.00 0.00 C ATOM 67 C VAL A 129 -5.157 4.378 -5.788 1.00 0.00 C ATOM 68 O VAL A 129 -5.793 5.423 -5.651 1.00 0.00 O ATOM 69 CB VAL A 129 -2.820 4.685 -6.630 1.00 0.00 C ATOM 70 CG1 VAL A 129 -2.390 4.190 -5.255 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.816 4.260 -7.692 1.00 0.00 C ATOM 72 H VAL A 129 -4.851 5.820 -8.168 1.00 0.00 H ATOM 73 HA VAL A 129 -4.168 3.119 -7.202 1.00 0.00 H ATOM 74 HB VAL A 129 -2.846 5.765 -6.605 1.00 0.00 H ATOM 75 HG11 VAL A 129 -2.684 3.157 -5.137 1.00 0.00 H ATOM 76 HG12 VAL A 129 -1.317 4.271 -5.162 1.00 0.00 H ATOM 77 HG13 VAL A 129 -2.864 4.788 -4.492 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.225 3.443 -8.267 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.610 5.093 -8.348 1.00 0.00 H ATOM 80 HG23 VAL A 129 -0.899 3.942 -7.216 1.00 0.00 H ATOM 81 N ILE A 130 -5.214 3.374 -4.920 1.00 0.00 N ATOM 82 CA ILE A 130 -6.046 3.440 -3.726 1.00 0.00 C ATOM 83 C ILE A 130 -5.243 3.057 -2.490 1.00 0.00 C ATOM 84 O ILE A 130 -4.844 1.904 -2.326 1.00 0.00 O ATOM 85 CB ILE A 130 -7.275 2.518 -3.844 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.067 2.862 -5.104 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.158 2.640 -2.610 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.695 2.018 -6.303 1.00 0.00 C ATOM 89 H ILE A 130 -4.677 2.571 -5.084 1.00 0.00 H ATOM 90 HA ILE A 130 -6.393 4.458 -3.618 1.00 0.00 H ATOM 91 HB ILE A 130 -6.929 1.497 -3.912 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.119 2.718 -4.909 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.889 3.897 -5.356 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.553 2.541 -1.722 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.644 3.604 -2.609 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.906 1.861 -2.625 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.047 1.213 -5.989 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.590 1.607 -6.746 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.183 2.630 -7.030 1.00 0.00 H ATOM 100 N ALA A 131 -5.008 4.035 -1.625 1.00 0.00 N ATOM 101 CA ALA A 131 -4.250 3.808 -0.400 1.00 0.00 C ATOM 102 C ALA A 131 -4.327 5.016 0.526 1.00 0.00 C ATOM 103 O ALA A 131 -4.533 6.143 0.076 1.00 0.00 O ATOM 104 CB ALA A 131 -2.800 3.490 -0.731 1.00 0.00 C ATOM 105 H ALA A 131 -5.353 4.932 -1.815 1.00 0.00 H ATOM 106 HA ALA A 131 -4.674 2.953 0.102 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.251 3.317 0.183 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.361 4.320 -1.264 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.757 2.604 -1.348 1.00 0.00 H ATOM 110 N MET A 132 -4.159 4.775 1.822 1.00 0.00 N ATOM 111 CA MET A 132 -4.206 5.847 2.808 1.00 0.00 C ATOM 112 C MET A 132 -3.125 6.890 2.524 1.00 0.00 C ATOM 113 O MET A 132 -2.050 6.559 2.024 1.00 0.00 O ATOM 114 CB MET A 132 -4.030 5.277 4.218 1.00 0.00 C ATOM 115 CG MET A 132 -5.319 5.229 5.020 1.00 0.00 C ATOM 116 SD MET A 132 -5.041 5.401 6.793 1.00 0.00 S ATOM 117 CE MET A 132 -6.305 4.311 7.442 1.00 0.00 C ATOM 118 H MET A 132 -3.996 3.857 2.121 1.00 0.00 H ATOM 119 HA MET A 132 -5.174 6.319 2.738 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.643 4.272 4.140 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.317 5.886 4.756 1.00 0.00 H ATOM 122 HG2 MET A 132 -5.961 6.033 4.692 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.805 4.283 4.836 1.00 0.00 H ATOM 124 HE1 MET A 132 -6.787 3.793 6.627 1.00 0.00 H ATOM 125 HE2 MET A 132 -5.852 3.592 8.110 1.00 0.00 H ATOM 126 HE3 MET A 132 -7.038 4.892 7.983 1.00 0.00 H ATOM 127 N PRO A 133 -3.399 8.167 2.838 1.00 0.00 N ATOM 128 CA PRO A 133 -2.445 9.257 2.612 1.00 0.00 C ATOM 129 C PRO A 133 -1.062 8.951 3.177 1.00 0.00 C ATOM 130 O PRO A 133 -0.058 9.487 2.711 1.00 0.00 O ATOM 131 CB PRO A 133 -3.075 10.438 3.352 1.00 0.00 C ATOM 132 CG PRO A 133 -4.535 10.146 3.354 1.00 0.00 C ATOM 133 CD PRO A 133 -4.659 8.650 3.437 1.00 0.00 C ATOM 134 HA PRO A 133 -2.358 9.494 1.561 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.680 10.489 4.356 1.00 0.00 H ATOM 136 HB3 PRO A 133 -2.857 11.356 2.825 1.00 0.00 H ATOM 137 HG2 PRO A 133 -5.000 10.609 4.212 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.983 10.509 2.442 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.741 8.334 4.467 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.511 8.309 2.868 1.00 0.00 H ATOM 141 N SER A 134 -1.017 8.089 4.188 1.00 0.00 N ATOM 142 CA SER A 134 0.243 7.716 4.819 1.00 0.00 C ATOM 143 C SER A 134 0.853 6.485 4.152 1.00 0.00 C ATOM 144 O SER A 134 2.071 6.316 4.140 1.00 0.00 O ATOM 145 CB SER A 134 0.031 7.448 6.309 1.00 0.00 C ATOM 146 OG SER A 134 -0.952 6.449 6.514 1.00 0.00 O ATOM 147 H SER A 134 -1.852 7.696 4.519 1.00 0.00 H ATOM 148 HA SER A 134 0.927 8.544 4.707 1.00 0.00 H ATOM 149 HB2 SER A 134 0.960 7.115 6.749 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.291 8.358 6.794 1.00 0.00 H ATOM 151 HG SER A 134 -1.126 6.357 7.453 1.00 0.00 H ATOM 152 N VAL A 135 -0.001 5.628 3.601 1.00 0.00 N ATOM 153 CA VAL A 135 0.460 4.414 2.939 1.00 0.00 C ATOM 154 C VAL A 135 1.203 4.730 1.654 1.00 0.00 C ATOM 155 O VAL A 135 2.287 4.204 1.409 1.00 0.00 O ATOM 156 CB VAL A 135 -0.702 3.466 2.613 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.192 2.207 1.924 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.464 3.128 3.880 1.00 0.00 C ATOM 159 H VAL A 135 -0.963 5.814 3.643 1.00 0.00 H ATOM 160 HA VAL A 135 1.132 3.906 3.611 1.00 0.00 H ATOM 161 HB VAL A 135 -1.375 3.972 1.937 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.878 2.285 1.774 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.407 1.345 2.539 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.681 2.098 0.968 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.551 4.016 4.490 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.450 2.768 3.622 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.932 2.365 4.427 1.00 0.00 H ATOM 168 N ARG A 136 0.620 5.590 0.836 1.00 0.00 N ATOM 169 CA ARG A 136 1.242 5.965 -0.423 1.00 0.00 C ATOM 170 C ARG A 136 2.651 6.480 -0.167 1.00 0.00 C ATOM 171 O ARG A 136 3.545 6.311 -0.992 1.00 0.00 O ATOM 172 CB ARG A 136 0.408 7.036 -1.134 1.00 0.00 C ATOM 173 CG ARG A 136 -0.456 6.487 -2.257 1.00 0.00 C ATOM 174 CD ARG A 136 -1.439 7.531 -2.764 1.00 0.00 C ATOM 175 NE ARG A 136 -0.960 8.192 -3.974 1.00 0.00 N ATOM 176 CZ ARG A 136 -1.731 8.925 -4.774 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.018 9.092 -4.495 1.00 0.00 N ATOM 178 NH2 ARG A 136 -1.215 9.492 -5.856 1.00 0.00 N ATOM 179 H ARG A 136 -0.244 5.976 1.084 1.00 0.00 H ATOM 180 HA ARG A 136 1.296 5.084 -1.046 1.00 0.00 H ATOM 181 HB2 ARG A 136 -0.237 7.510 -0.410 1.00 0.00 H ATOM 182 HB3 ARG A 136 1.074 7.778 -1.550 1.00 0.00 H ATOM 183 HG2 ARG A 136 0.182 6.183 -3.073 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.007 5.635 -1.890 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.379 7.046 -2.979 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.585 8.272 -1.993 1.00 0.00 H ATOM 187 HE ARG A 136 -0.013 8.085 -4.204 1.00 0.00 H ATOM 188 HH11 ARG A 136 -3.414 8.667 -3.681 1.00 0.00 H ATOM 189 HH12 ARG A 136 -3.593 9.645 -5.099 1.00 0.00 H ATOM 190 HH21 ARG A 136 -0.246 9.369 -6.071 1.00 0.00 H ATOM 191 HH22 ARG A 136 -1.795 10.042 -6.456 1.00 0.00 H ATOM 192 N LYS A 137 2.841 7.085 1.000 1.00 0.00 N ATOM 193 CA LYS A 137 4.140 7.604 1.392 1.00 0.00 C ATOM 194 C LYS A 137 5.040 6.468 1.853 1.00 0.00 C ATOM 195 O LYS A 137 6.240 6.454 1.575 1.00 0.00 O ATOM 196 CB LYS A 137 3.984 8.641 2.506 1.00 0.00 C ATOM 197 CG LYS A 137 5.306 9.206 3.005 1.00 0.00 C ATOM 198 CD LYS A 137 5.350 9.270 4.523 1.00 0.00 C ATOM 199 CE LYS A 137 5.107 10.683 5.029 1.00 0.00 C ATOM 200 NZ LYS A 137 5.236 10.772 6.510 1.00 0.00 N ATOM 201 H LYS A 137 2.093 7.159 1.626 1.00 0.00 H ATOM 202 HA LYS A 137 4.585 8.076 0.529 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.384 9.459 2.138 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.475 8.182 3.341 1.00 0.00 H ATOM 205 HG2 LYS A 137 6.110 8.574 2.658 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.432 10.202 2.607 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.587 8.620 4.924 1.00 0.00 H ATOM 208 HD3 LYS A 137 6.321 8.938 4.860 1.00 0.00 H ATOM 209 HE2 LYS A 137 5.829 11.344 4.573 1.00 0.00 H ATOM 210 HE3 LYS A 137 4.111 10.988 4.744 1.00 0.00 H ATOM 211 HZ1 LYS A 137 5.061 9.842 6.940 1.00 0.00 H ATOM 212 HZ2 LYS A 137 6.194 11.087 6.766 1.00 0.00 H ATOM 213 HZ3 LYS A 137 4.547 11.452 6.889 1.00 0.00 H ATOM 214 N TYR A 138 4.449 5.520 2.574 1.00 0.00 N ATOM 215 CA TYR A 138 5.194 4.382 3.090 1.00 0.00 C ATOM 216 C TYR A 138 5.686 3.491 1.956 1.00 0.00 C ATOM 217 O TYR A 138 6.861 3.135 1.905 1.00 0.00 O ATOM 218 CB TYR A 138 4.316 3.578 4.038 1.00 0.00 C ATOM 219 CG TYR A 138 4.991 2.330 4.547 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.152 2.404 5.303 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.478 1.078 4.254 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.781 1.261 5.755 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.098 -0.068 4.699 1.00 0.00 C ATOM 224 CZ TYR A 138 6.250 0.026 5.451 1.00 0.00 C ATOM 225 OH TYR A 138 6.873 -1.117 5.896 1.00 0.00 O ATOM 226 H TYR A 138 3.491 5.593 2.769 1.00 0.00 H ATOM 227 HA TYR A 138 6.046 4.760 3.633 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.052 4.194 4.884 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.415 3.282 3.520 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.564 3.374 5.540 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.575 1.004 3.665 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.684 1.338 6.340 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.680 -1.030 4.455 1.00 0.00 H ATOM 234 HH TYR A 138 6.222 -1.704 6.290 1.00 0.00 H ATOM 235 N ALA A 139 4.794 3.157 1.029 1.00 0.00 N ATOM 236 CA ALA A 139 5.170 2.341 -0.113 1.00 0.00 C ATOM 237 C ALA A 139 6.131 3.131 -0.977 1.00 0.00 C ATOM 238 O ALA A 139 7.169 2.632 -1.399 1.00 0.00 O ATOM 239 CB ALA A 139 3.945 1.927 -0.918 1.00 0.00 C ATOM 240 H ALA A 139 3.877 3.480 1.107 1.00 0.00 H ATOM 241 HA ALA A 139 5.664 1.450 0.250 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.064 2.005 -0.299 1.00 0.00 H ATOM 243 HB2 ALA A 139 4.061 0.906 -1.254 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.841 2.577 -1.775 1.00 0.00 H ATOM 245 N ARG A 140 5.782 4.390 -1.208 1.00 0.00 N ATOM 246 CA ARG A 140 6.619 5.281 -1.996 1.00 0.00 C ATOM 247 C ARG A 140 8.031 5.330 -1.417 1.00 0.00 C ATOM 248 O ARG A 140 9.009 5.493 -2.147 1.00 0.00 O ATOM 249 CB ARG A 140 6.008 6.684 -2.024 1.00 0.00 C ATOM 250 CG ARG A 140 6.820 7.690 -2.824 1.00 0.00 C ATOM 251 CD ARG A 140 6.042 8.197 -4.027 1.00 0.00 C ATOM 252 NE ARG A 140 6.908 8.840 -5.012 1.00 0.00 N ATOM 253 CZ ARG A 140 6.560 9.045 -6.281 1.00 0.00 C ATOM 254 NH1 ARG A 140 5.370 8.659 -6.722 1.00 0.00 N ATOM 255 NH2 ARG A 140 7.406 9.639 -7.112 1.00 0.00 N ATOM 256 H ARG A 140 4.945 4.734 -0.821 1.00 0.00 H ATOM 257 HA ARG A 140 6.664 4.894 -3.004 1.00 0.00 H ATOM 258 HB2 ARG A 140 5.022 6.623 -2.461 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.918 7.047 -1.009 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.067 8.527 -2.188 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.728 7.215 -3.167 1.00 0.00 H ATOM 262 HD2 ARG A 140 5.542 7.360 -4.493 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.305 8.911 -3.687 1.00 0.00 H ATOM 264 HE ARG A 140 7.793 9.134 -4.714 1.00 0.00 H ATOM 265 HH11 ARG A 140 4.727 8.211 -6.103 1.00 0.00 H ATOM 266 HH12 ARG A 140 5.116 8.816 -7.677 1.00 0.00 H ATOM 267 HH21 ARG A 140 8.305 9.932 -6.786 1.00 0.00 H ATOM 268 HH22 ARG A 140 7.146 9.793 -8.066 1.00 0.00 H ATOM 269 N GLU A 141 8.124 5.178 -0.097 1.00 0.00 N ATOM 270 CA GLU A 141 9.407 5.195 0.590 1.00 0.00 C ATOM 271 C GLU A 141 10.059 3.820 0.558 1.00 0.00 C ATOM 272 O GLU A 141 11.276 3.698 0.421 1.00 0.00 O ATOM 273 CB GLU A 141 9.220 5.647 2.038 1.00 0.00 C ATOM 274 CG GLU A 141 9.027 7.146 2.189 1.00 0.00 C ATOM 275 CD GLU A 141 10.317 7.921 1.999 1.00 0.00 C ATOM 276 OE1 GLU A 141 10.669 8.211 0.837 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.974 8.236 3.014 1.00 0.00 O ATOM 278 H GLU A 141 7.310 5.041 0.429 1.00 0.00 H ATOM 279 HA GLU A 141 10.049 5.896 0.080 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.351 5.150 2.448 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.088 5.356 2.606 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.313 7.480 1.451 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.645 7.349 3.178 1.00 0.00 H ATOM 284 N LYS A 142 9.236 2.787 0.698 1.00 0.00 N ATOM 285 CA LYS A 142 9.716 1.413 0.699 1.00 0.00 C ATOM 286 C LYS A 142 9.902 0.873 -0.720 1.00 0.00 C ATOM 287 O LYS A 142 9.823 -0.335 -0.941 1.00 0.00 O ATOM 288 CB LYS A 142 8.723 0.533 1.460 1.00 0.00 C ATOM 289 CG LYS A 142 8.639 0.826 2.956 1.00 0.00 C ATOM 290 CD LYS A 142 9.993 1.175 3.552 1.00 0.00 C ATOM 291 CE LYS A 142 9.877 1.523 5.026 1.00 0.00 C ATOM 292 NZ LYS A 142 11.211 1.747 5.651 1.00 0.00 N ATOM 293 H LYS A 142 8.275 2.951 0.815 1.00 0.00 H ATOM 294 HA LYS A 142 10.667 1.391 1.208 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.740 0.688 1.037 1.00 0.00 H ATOM 296 HB3 LYS A 142 9.003 -0.501 1.331 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.967 1.656 3.112 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.250 -0.048 3.459 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.653 0.328 3.443 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.401 2.023 3.022 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.289 2.424 5.123 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.381 0.712 5.537 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.730 2.483 5.131 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.096 2.050 6.640 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.766 0.868 5.632 1.00 0.00 H ATOM 306 N GLY A 143 10.149 1.765 -1.679 1.00 0.00 N ATOM 307 CA GLY A 143 10.336 1.336 -3.056 1.00 0.00 C ATOM 308 C GLY A 143 9.183 0.487 -3.561 1.00 0.00 C ATOM 309 O GLY A 143 9.334 -0.283 -4.509 1.00 0.00 O ATOM 310 H GLY A 143 10.201 2.717 -1.454 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.247 0.759 -3.121 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.429 2.208 -3.685 1.00 0.00 H ATOM 313 N VAL A 144 8.028 0.631 -2.919 1.00 0.00 N ATOM 314 CA VAL A 144 6.836 -0.118 -3.289 1.00 0.00 C ATOM 315 C VAL A 144 5.774 0.801 -3.881 1.00 0.00 C ATOM 316 O VAL A 144 5.607 1.940 -3.446 1.00 0.00 O ATOM 317 CB VAL A 144 6.244 -0.853 -2.067 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.864 -1.417 -2.379 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.184 -1.955 -1.605 1.00 0.00 C ATOM 320 H VAL A 144 7.977 1.260 -2.172 1.00 0.00 H ATOM 321 HA VAL A 144 7.116 -0.856 -4.028 1.00 0.00 H ATOM 322 HB VAL A 144 6.141 -0.141 -1.262 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.921 -2.045 -3.256 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.514 -1.998 -1.539 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.177 -0.602 -2.564 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.817 -2.256 -2.426 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.796 -1.590 -0.794 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.605 -2.802 -1.267 1.00 0.00 H ATOM 329 N ASP A 145 5.049 0.287 -4.864 1.00 0.00 N ATOM 330 CA ASP A 145 3.989 1.041 -5.511 1.00 0.00 C ATOM 331 C ASP A 145 2.646 0.367 -5.264 1.00 0.00 C ATOM 332 O ASP A 145 2.505 -0.841 -5.453 1.00 0.00 O ATOM 333 CB ASP A 145 4.253 1.158 -7.014 1.00 0.00 C ATOM 334 CG ASP A 145 3.402 2.227 -7.670 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.165 2.190 -7.497 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.971 3.101 -8.356 1.00 0.00 O ATOM 337 H ASP A 145 5.221 -0.631 -5.153 1.00 0.00 H ATOM 338 HA ASP A 145 3.970 2.030 -5.077 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.292 1.405 -7.171 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.037 0.212 -7.486 1.00 0.00 H ATOM 341 N ILE A 146 1.663 1.150 -4.841 1.00 0.00 N ATOM 342 CA ILE A 146 0.333 0.619 -4.567 1.00 0.00 C ATOM 343 C ILE A 146 -0.201 -0.177 -5.759 1.00 0.00 C ATOM 344 O ILE A 146 -1.081 -1.024 -5.604 1.00 0.00 O ATOM 345 CB ILE A 146 -0.663 1.744 -4.225 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.115 2.624 -3.099 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.011 1.160 -3.833 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.055 1.890 -1.787 1.00 0.00 C ATOM 349 H ILE A 146 1.835 2.104 -4.708 1.00 0.00 H ATOM 350 HA ILE A 146 0.406 -0.039 -3.713 1.00 0.00 H ATOM 351 HB ILE A 146 -0.802 2.347 -5.109 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.848 3.014 -3.387 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.795 3.447 -2.932 1.00 0.00 H ATOM 354 HG21 ILE A 146 -1.882 0.492 -2.995 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.683 1.959 -3.557 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.424 0.614 -4.668 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.865 1.383 -1.536 1.00 0.00 H ATOM 358 HD12 ILE A 146 0.851 1.167 -1.880 1.00 0.00 H ATOM 359 HD13 ILE A 146 0.299 2.597 -1.008 1.00 0.00 H ATOM 360 N ARG A 147 0.339 0.094 -6.946 1.00 0.00 N ATOM 361 CA ARG A 147 -0.086 -0.605 -8.153 1.00 0.00 C ATOM 362 C ARG A 147 0.259 -2.086 -8.059 1.00 0.00 C ATOM 363 O ARG A 147 -0.466 -2.939 -8.570 1.00 0.00 O ATOM 364 CB ARG A 147 0.575 0.010 -9.387 1.00 0.00 C ATOM 365 CG ARG A 147 -0.027 1.344 -9.799 1.00 0.00 C ATOM 366 CD ARG A 147 0.827 2.042 -10.845 1.00 0.00 C ATOM 367 NE ARG A 147 0.532 3.470 -10.930 1.00 0.00 N ATOM 368 CZ ARG A 147 1.344 4.364 -11.488 1.00 0.00 C ATOM 369 NH1 ARG A 147 2.502 3.982 -12.012 1.00 0.00 N ATOM 370 NH2 ARG A 147 0.998 5.644 -11.522 1.00 0.00 N ATOM 371 H ARG A 147 1.043 0.773 -7.010 1.00 0.00 H ATOM 372 HA ARG A 147 -1.158 -0.501 -8.236 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.624 0.161 -9.182 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.473 -0.676 -10.214 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.011 1.173 -10.208 1.00 0.00 H ATOM 376 HG3 ARG A 147 -0.103 1.978 -8.928 1.00 0.00 H ATOM 377 HD2 ARG A 147 1.868 1.915 -10.585 1.00 0.00 H ATOM 378 HD3 ARG A 147 0.641 1.587 -11.806 1.00 0.00 H ATOM 379 HE ARG A 147 -0.318 3.779 -10.550 1.00 0.00 H ATOM 380 HH11 ARG A 147 2.769 3.019 -11.990 1.00 0.00 H ATOM 381 HH12 ARG A 147 3.109 4.659 -12.430 1.00 0.00 H ATOM 382 HH21 ARG A 147 0.127 5.936 -11.129 1.00 0.00 H ATOM 383 HH22 ARG A 147 1.609 6.315 -11.941 1.00 0.00 H ATOM 384 N LEU A 148 1.372 -2.379 -7.398 1.00 0.00 N ATOM 385 CA LEU A 148 1.826 -3.749 -7.224 1.00 0.00 C ATOM 386 C LEU A 148 1.211 -4.374 -5.972 1.00 0.00 C ATOM 387 O LEU A 148 1.461 -5.540 -5.665 1.00 0.00 O ATOM 388 CB LEU A 148 3.351 -3.793 -7.131 1.00 0.00 C ATOM 389 CG LEU A 148 4.078 -2.600 -7.753 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.574 -2.708 -7.522 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.771 -2.503 -9.239 1.00 0.00 C ATOM 392 H LEU A 148 1.902 -1.654 -7.013 1.00 0.00 H ATOM 393 HA LEU A 148 1.513 -4.312 -8.087 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.627 -3.852 -6.088 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.690 -4.685 -7.625 1.00 0.00 H ATOM 396 HG LEU A 148 3.736 -1.694 -7.279 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.938 -3.627 -7.956 1.00 0.00 H ATOM 398 HD12 LEU A 148 6.071 -1.869 -7.985 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.775 -2.706 -6.461 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.552 -3.487 -9.626 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.916 -1.860 -9.389 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.624 -2.094 -9.758 1.00 0.00 H ATOM 403 N VAL A 149 0.412 -3.593 -5.247 1.00 0.00 N ATOM 404 CA VAL A 149 -0.225 -4.073 -4.029 1.00 0.00 C ATOM 405 C VAL A 149 -1.741 -4.126 -4.185 1.00 0.00 C ATOM 406 O VAL A 149 -2.334 -3.295 -4.872 1.00 0.00 O ATOM 407 CB VAL A 149 0.125 -3.177 -2.826 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.316 -3.830 -1.525 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.616 -2.872 -2.800 1.00 0.00 C ATOM 410 H VAL A 149 0.251 -2.670 -5.535 1.00 0.00 H ATOM 411 HA VAL A 149 0.142 -5.069 -3.829 1.00 0.00 H ATOM 412 HB VAL A 149 -0.408 -2.244 -2.932 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.241 -4.904 -1.618 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.321 -3.493 -0.720 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.338 -3.556 -1.315 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.146 -3.613 -3.380 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.790 -1.892 -3.222 1.00 0.00 H ATOM 418 HG23 VAL A 149 1.971 -2.892 -1.780 1.00 0.00 H ATOM 419 N GLN A 150 -2.363 -5.109 -3.540 1.00 0.00 N ATOM 420 CA GLN A 150 -3.811 -5.270 -3.606 1.00 0.00 C ATOM 421 C GLN A 150 -4.467 -4.804 -2.310 1.00 0.00 C ATOM 422 O GLN A 150 -4.348 -5.458 -1.273 1.00 0.00 O ATOM 423 CB GLN A 150 -4.170 -6.733 -3.878 1.00 0.00 C ATOM 424 CG GLN A 150 -5.301 -6.905 -4.878 1.00 0.00 C ATOM 425 CD GLN A 150 -5.648 -8.361 -5.121 1.00 0.00 C ATOM 426 OE1 GLN A 150 -4.851 -9.256 -4.843 1.00 0.00 O ATOM 427 NE2 GLN A 150 -6.845 -8.604 -5.643 1.00 0.00 N ATOM 428 H GLN A 150 -1.836 -5.739 -3.008 1.00 0.00 H ATOM 429 HA GLN A 150 -4.175 -4.662 -4.419 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.297 -7.239 -4.263 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.464 -7.199 -2.950 1.00 0.00 H ATOM 432 HG2 GLN A 150 -6.177 -6.400 -4.500 1.00 0.00 H ATOM 433 HG3 GLN A 150 -5.006 -6.459 -5.817 1.00 0.00 H ATOM 434 HE21 GLN A 150 -7.428 -7.842 -5.839 1.00 0.00 H ATOM 435 HE22 GLN A 150 -7.096 -9.537 -5.810 1.00 0.00 H ATOM 436 N GLY A 151 -5.156 -3.670 -2.375 1.00 0.00 N ATOM 437 CA GLY A 151 -5.817 -3.136 -1.201 1.00 0.00 C ATOM 438 C GLY A 151 -6.964 -4.005 -0.728 1.00 0.00 C ATOM 439 O GLY A 151 -7.866 -4.326 -1.500 1.00 0.00 O ATOM 440 H GLY A 151 -5.215 -3.190 -3.227 1.00 0.00 H ATOM 441 HA2 GLY A 151 -6.196 -2.152 -1.432 1.00 0.00 H ATOM 442 HA3 GLY A 151 -5.093 -3.051 -0.403 1.00 0.00 H ATOM 443 N THR A 152 -6.927 -4.384 0.545 1.00 0.00 N ATOM 444 CA THR A 152 -7.972 -5.220 1.125 1.00 0.00 C ATOM 445 C THR A 152 -8.687 -4.493 2.262 1.00 0.00 C ATOM 446 O THR A 152 -9.226 -5.124 3.171 1.00 0.00 O ATOM 447 CB THR A 152 -7.377 -6.535 1.638 1.00 0.00 C ATOM 448 OG1 THR A 152 -5.985 -6.402 1.862 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.581 -7.694 0.686 1.00 0.00 C ATOM 450 H THR A 152 -6.179 -4.093 1.109 1.00 0.00 H ATOM 451 HA THR A 152 -8.690 -5.439 0.349 1.00 0.00 H ATOM 452 HB THR A 152 -7.850 -6.791 2.575 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.634 -7.232 2.193 1.00 0.00 H ATOM 454 HG21 THR A 152 -8.597 -7.685 0.319 1.00 0.00 H ATOM 455 HG22 THR A 152 -6.897 -7.601 -0.145 1.00 0.00 H ATOM 456 HG23 THR A 152 -7.393 -8.623 1.204 1.00 0.00 H ATOM 457 N GLY A 153 -8.681 -3.163 2.212 1.00 0.00 N ATOM 458 CA GLY A 153 -9.326 -2.382 3.251 1.00 0.00 C ATOM 459 C GLY A 153 -10.510 -1.580 2.745 1.00 0.00 C ATOM 460 O GLY A 153 -10.483 -1.046 1.637 1.00 0.00 O ATOM 461 H GLY A 153 -8.231 -2.711 1.468 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.600 -1.700 3.673 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.666 -3.049 4.029 1.00 0.00 H ATOM 464 N LYS A 154 -11.550 -1.494 3.569 1.00 0.00 N ATOM 465 CA LYS A 154 -12.758 -0.749 3.224 1.00 0.00 C ATOM 466 C LYS A 154 -13.285 -1.130 1.838 1.00 0.00 C ATOM 467 O LYS A 154 -14.087 -2.056 1.707 1.00 0.00 O ATOM 468 CB LYS A 154 -12.491 0.755 3.299 1.00 0.00 C ATOM 469 CG LYS A 154 -12.628 1.327 4.700 1.00 0.00 C ATOM 470 CD LYS A 154 -14.071 1.687 5.011 1.00 0.00 C ATOM 471 CE LYS A 154 -14.884 0.458 5.377 1.00 0.00 C ATOM 472 NZ LYS A 154 -16.105 0.811 6.153 1.00 0.00 N ATOM 473 H LYS A 154 -11.502 -1.939 4.441 1.00 0.00 H ATOM 474 HA LYS A 154 -13.512 -0.999 3.955 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.487 0.950 2.950 1.00 0.00 H ATOM 476 HB3 LYS A 154 -13.193 1.265 2.656 1.00 0.00 H ATOM 477 HG2 LYS A 154 -12.289 0.591 5.413 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.018 2.215 4.778 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.089 2.378 5.838 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.509 2.151 4.140 1.00 0.00 H ATOM 481 HE2 LYS A 154 -15.179 -0.045 4.468 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.268 -0.203 5.970 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -15.848 1.382 6.983 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -16.760 1.358 5.559 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -16.587 -0.054 6.475 1.00 0.00 H ATOM 486 N ASN A 155 -12.845 -0.411 0.806 1.00 0.00 N ATOM 487 CA ASN A 155 -13.291 -0.680 -0.556 1.00 0.00 C ATOM 488 C ASN A 155 -12.143 -1.181 -1.427 1.00 0.00 C ATOM 489 O ASN A 155 -12.112 -0.929 -2.632 1.00 0.00 O ATOM 490 CB ASN A 155 -13.897 0.582 -1.173 1.00 0.00 C ATOM 491 CG ASN A 155 -15.235 0.942 -0.555 1.00 0.00 C ATOM 492 OD1 ASN A 155 -16.289 0.672 -1.129 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.197 1.554 0.623 1.00 0.00 N ATOM 494 H ASN A 155 -12.212 0.319 0.966 1.00 0.00 H ATOM 495 HA ASN A 155 -14.051 -1.446 -0.511 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.220 1.410 -1.024 1.00 0.00 H ATOM 497 HB3 ASN A 155 -14.040 0.425 -2.232 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.321 1.737 1.021 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.047 1.798 1.045 1.00 0.00 H ATOM 500 N GLY A 156 -11.205 -1.893 -0.815 1.00 0.00 N ATOM 501 CA GLY A 156 -10.076 -2.419 -1.557 1.00 0.00 C ATOM 502 C GLY A 156 -8.875 -1.491 -1.533 1.00 0.00 C ATOM 503 O GLY A 156 -8.048 -1.515 -2.443 1.00 0.00 O ATOM 504 H GLY A 156 -11.282 -2.066 0.147 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.375 -2.574 -2.584 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.791 -3.367 -1.129 1.00 0.00 H ATOM 507 N ARG A 157 -8.780 -0.673 -0.491 1.00 0.00 N ATOM 508 CA ARG A 157 -7.671 0.265 -0.351 1.00 0.00 C ATOM 509 C ARG A 157 -6.462 -0.418 0.283 1.00 0.00 C ATOM 510 O ARG A 157 -6.610 -1.327 1.099 1.00 0.00 O ATOM 511 CB ARG A 157 -8.105 1.469 0.492 1.00 0.00 C ATOM 512 CG ARG A 157 -6.970 2.422 0.838 1.00 0.00 C ATOM 513 CD ARG A 157 -7.413 3.480 1.836 1.00 0.00 C ATOM 514 NE ARG A 157 -7.485 4.807 1.231 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.061 5.857 1.814 1.00 0.00 C ATOM 516 NH1 ARG A 157 -8.613 5.737 3.016 1.00 0.00 N ATOM 517 NH2 ARG A 157 -8.082 7.029 1.196 1.00 0.00 N ATOM 518 H ARG A 157 -9.471 -0.701 0.203 1.00 0.00 H ATOM 519 HA ARG A 157 -7.400 0.606 -1.340 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.855 2.021 -0.051 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.536 1.108 1.415 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.156 1.857 1.265 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.636 2.910 -0.065 1.00 0.00 H ATOM 524 HD2 ARG A 157 -8.390 3.214 2.215 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.707 3.504 2.652 1.00 0.00 H ATOM 526 HE ARG A 157 -7.085 4.923 0.345 1.00 0.00 H ATOM 527 HH11 ARG A 157 -8.601 4.855 3.487 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.044 6.530 3.448 1.00 0.00 H ATOM 529 HH21 ARG A 157 -7.667 7.125 0.291 1.00 0.00 H ATOM 530 HH22 ARG A 157 -8.514 7.817 1.634 1.00 0.00 H ATOM 531 N VAL A 158 -5.267 0.023 -0.099 1.00 0.00 N ATOM 532 CA VAL A 158 -4.037 -0.551 0.432 1.00 0.00 C ATOM 533 C VAL A 158 -3.695 0.041 1.794 1.00 0.00 C ATOM 534 O VAL A 158 -3.813 1.246 2.011 1.00 0.00 O ATOM 535 CB VAL A 158 -2.845 -0.345 -0.533 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.512 -0.493 0.192 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.924 -1.328 -1.688 1.00 0.00 C ATOM 538 H VAL A 158 -5.211 0.750 -0.754 1.00 0.00 H ATOM 539 HA VAL A 158 -4.194 -1.613 0.549 1.00 0.00 H ATOM 540 HB VAL A 158 -2.903 0.655 -0.936 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.473 -1.455 0.679 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.705 -0.419 -0.522 1.00 0.00 H ATOM 543 HG13 VAL A 158 -1.413 0.289 0.928 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.588 -2.137 -1.428 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.296 -0.823 -2.568 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.939 -1.723 -1.890 1.00 0.00 H ATOM 547 N LEU A 159 -3.263 -0.824 2.702 1.00 0.00 N ATOM 548 CA LEU A 159 -2.888 -0.408 4.044 1.00 0.00 C ATOM 549 C LEU A 159 -1.383 -0.531 4.235 1.00 0.00 C ATOM 550 O LEU A 159 -0.711 -1.236 3.483 1.00 0.00 O ATOM 551 CB LEU A 159 -3.615 -1.268 5.079 1.00 0.00 C ATOM 552 CG LEU A 159 -5.137 -1.095 5.122 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.711 -1.722 6.382 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.516 0.377 5.038 1.00 0.00 C ATOM 555 H LEU A 159 -3.188 -1.771 2.459 1.00 0.00 H ATOM 556 HA LEU A 159 -3.178 0.624 4.172 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.400 -2.306 4.863 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.217 -1.034 6.054 1.00 0.00 H ATOM 559 HG LEU A 159 -5.572 -1.602 4.272 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.034 -2.481 6.748 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.838 -0.960 7.138 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.667 -2.171 6.158 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.790 0.967 5.576 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.534 0.684 4.002 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.494 0.522 5.473 1.00 0.00 H ATOM 566 N LYS A 160 -0.846 0.143 5.248 1.00 0.00 N ATOM 567 CA LYS A 160 0.584 0.069 5.513 1.00 0.00 C ATOM 568 C LYS A 160 0.998 -1.386 5.690 1.00 0.00 C ATOM 569 O LYS A 160 2.102 -1.780 5.315 1.00 0.00 O ATOM 570 CB LYS A 160 0.954 0.879 6.755 1.00 0.00 C ATOM 571 CG LYS A 160 2.454 0.962 6.998 1.00 0.00 C ATOM 572 CD LYS A 160 2.800 0.685 8.452 1.00 0.00 C ATOM 573 CE LYS A 160 4.276 0.365 8.621 1.00 0.00 C ATOM 574 NZ LYS A 160 4.744 0.615 10.013 1.00 0.00 N ATOM 575 H LYS A 160 -1.421 0.685 5.827 1.00 0.00 H ATOM 576 HA LYS A 160 1.101 0.475 4.653 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.572 1.883 6.643 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.494 0.422 7.620 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.952 0.233 6.374 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.795 1.954 6.738 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.561 1.557 9.042 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.217 -0.156 8.797 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.437 -0.674 8.378 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.845 0.985 7.943 1.00 0.00 H ATOM 585 HZ1 LYS A 160 4.219 1.411 10.428 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.589 -0.231 10.598 1.00 0.00 H ATOM 587 HZ3 LYS A 160 5.758 0.842 10.015 1.00 0.00 H ATOM 588 N GLU A 161 0.085 -2.184 6.239 1.00 0.00 N ATOM 589 CA GLU A 161 0.339 -3.602 6.436 1.00 0.00 C ATOM 590 C GLU A 161 0.507 -4.275 5.082 1.00 0.00 C ATOM 591 O GLU A 161 1.345 -5.161 4.913 1.00 0.00 O ATOM 592 CB GLU A 161 -0.811 -4.251 7.209 1.00 0.00 C ATOM 593 CG GLU A 161 -1.104 -3.578 8.540 1.00 0.00 C ATOM 594 CD GLU A 161 -1.764 -4.515 9.534 1.00 0.00 C ATOM 595 OE1 GLU A 161 -1.528 -5.737 9.443 1.00 0.00 O ATOM 596 OE2 GLU A 161 -2.515 -4.025 10.403 1.00 0.00 O ATOM 597 H GLU A 161 -0.783 -1.813 6.496 1.00 0.00 H ATOM 598 HA GLU A 161 1.254 -3.706 7.000 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.704 -4.210 6.605 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.563 -5.285 7.400 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.177 -3.225 8.963 1.00 0.00 H ATOM 602 HG3 GLU A 161 -1.762 -2.739 8.368 1.00 0.00 H ATOM 603 N ASP A 162 -0.285 -3.824 4.112 1.00 0.00 N ATOM 604 CA ASP A 162 -0.213 -4.359 2.759 1.00 0.00 C ATOM 605 C ASP A 162 1.164 -4.084 2.171 1.00 0.00 C ATOM 606 O ASP A 162 1.819 -4.978 1.633 1.00 0.00 O ATOM 607 CB ASP A 162 -1.295 -3.729 1.879 1.00 0.00 C ATOM 608 CG ASP A 162 -2.612 -4.475 1.951 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.608 -5.709 1.758 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.648 -3.823 2.202 1.00 0.00 O ATOM 611 H ASP A 162 -0.922 -3.101 4.309 1.00 0.00 H ATOM 612 HA ASP A 162 -0.369 -5.424 2.809 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.464 -2.714 2.200 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.958 -3.724 0.856 1.00 0.00 H ATOM 615 N ILE A 163 1.601 -2.836 2.299 1.00 0.00 N ATOM 616 CA ILE A 163 2.910 -2.416 1.807 1.00 0.00 C ATOM 617 C ILE A 163 4.003 -3.329 2.351 1.00 0.00 C ATOM 618 O ILE A 163 4.783 -3.904 1.593 1.00 0.00 O ATOM 619 CB ILE A 163 3.235 -0.967 2.228 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.096 -0.026 1.845 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.549 -0.506 1.602 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.816 -0.006 0.366 1.00 0.00 C ATOM 623 H ILE A 163 1.028 -2.182 2.747 1.00 0.00 H ATOM 624 HA ILE A 163 2.903 -2.469 0.728 1.00 0.00 H ATOM 625 HB ILE A 163 3.352 -0.953 3.298 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.193 -0.333 2.348 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.348 0.979 2.149 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.499 -0.626 0.530 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.720 0.535 1.839 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.363 -1.100 1.992 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.743 -0.135 -0.172 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.139 -0.808 0.118 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.373 0.940 0.098 1.00 0.00 H ATOM 634 N ASP A 164 4.043 -3.459 3.674 1.00 0.00 N ATOM 635 CA ASP A 164 5.032 -4.305 4.329 1.00 0.00 C ATOM 636 C ASP A 164 4.943 -5.735 3.806 1.00 0.00 C ATOM 637 O ASP A 164 5.955 -6.422 3.670 1.00 0.00 O ATOM 638 CB ASP A 164 4.827 -4.288 5.844 1.00 0.00 C ATOM 639 CG ASP A 164 6.058 -4.751 6.598 1.00 0.00 C ATOM 640 OD1 ASP A 164 6.482 -5.907 6.390 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.598 -3.958 7.398 1.00 0.00 O ATOM 642 H ASP A 164 3.389 -2.977 4.222 1.00 0.00 H ATOM 643 HA ASP A 164 6.010 -3.908 4.100 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.593 -3.282 6.159 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.004 -4.941 6.097 1.00 0.00 H ATOM 646 N ALA A 165 3.723 -6.171 3.507 1.00 0.00 N ATOM 647 CA ALA A 165 3.501 -7.515 2.991 1.00 0.00 C ATOM 648 C ALA A 165 4.177 -7.685 1.638 1.00 0.00 C ATOM 649 O ALA A 165 4.735 -8.740 1.336 1.00 0.00 O ATOM 650 CB ALA A 165 2.010 -7.800 2.881 1.00 0.00 C ATOM 651 H ALA A 165 2.956 -5.574 3.631 1.00 0.00 H ATOM 652 HA ALA A 165 3.930 -8.218 3.690 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.577 -7.165 2.124 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.861 -8.836 2.611 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.535 -7.605 3.830 1.00 0.00 H ATOM 656 N TRP A 166 4.129 -6.631 0.827 1.00 0.00 N ATOM 657 CA TRP A 166 4.745 -6.653 -0.494 1.00 0.00 C ATOM 658 C TRP A 166 6.242 -6.912 -0.380 1.00 0.00 C ATOM 659 O TRP A 166 6.767 -7.864 -0.957 1.00 0.00 O ATOM 660 CB TRP A 166 4.503 -5.323 -1.209 1.00 0.00 C ATOM 661 CG TRP A 166 4.786 -5.373 -2.680 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.706 -4.630 -3.361 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.144 -6.207 -3.651 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.676 -4.950 -4.696 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.726 -5.915 -4.899 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.136 -7.173 -3.587 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.332 -6.554 -6.072 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.745 -7.807 -4.752 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.343 -7.496 -5.981 1.00 0.00 C ATOM 670 H TRP A 166 3.674 -5.815 1.130 1.00 0.00 H ATOM 671 HA TRP A 166 4.291 -7.449 -1.063 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.472 -5.036 -1.077 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.140 -4.568 -0.772 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.355 -3.899 -2.904 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.242 -4.552 -5.390 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.663 -7.426 -2.649 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.783 -6.325 -7.026 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.967 -8.555 -4.723 1.00 0.00 H ATOM 679 HH2 TRP A 166 3.007 -8.015 -6.865 1.00 0.00 H ATOM 680 N LEU A 167 6.920 -6.054 0.372 1.00 0.00 N ATOM 681 CA LEU A 167 8.359 -6.176 0.574 1.00 0.00 C ATOM 682 C LEU A 167 8.695 -7.457 1.331 1.00 0.00 C ATOM 683 O LEU A 167 9.750 -8.057 1.120 1.00 0.00 O ATOM 684 CB LEU A 167 8.886 -4.963 1.340 1.00 0.00 C ATOM 685 CG LEU A 167 8.548 -3.610 0.708 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.888 -2.691 1.725 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.798 -2.960 0.131 1.00 0.00 C ATOM 688 H LEU A 167 6.439 -5.317 0.804 1.00 0.00 H ATOM 689 HA LEU A 167 8.829 -6.211 -0.397 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.473 -4.986 2.339 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.960 -5.045 1.411 1.00 0.00 H ATOM 692 HG LEU A 167 7.850 -3.767 -0.099 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.148 -3.245 2.283 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.637 -2.307 2.402 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.412 -1.869 1.211 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.581 -3.699 0.043 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.574 -2.556 -0.844 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.125 -2.165 0.785 1.00 0.00 H ATOM 699 N ALA A 168 7.791 -7.871 2.212 1.00 0.00 N ATOM 700 CA ALA A 168 7.990 -9.081 3.000 1.00 0.00 C ATOM 701 C ALA A 168 7.921 -10.328 2.125 1.00 0.00 C ATOM 702 O ALA A 168 8.491 -11.366 2.462 1.00 0.00 O ATOM 703 CB ALA A 168 6.957 -9.158 4.114 1.00 0.00 C ATOM 704 H ALA A 168 6.971 -7.350 2.334 1.00 0.00 H ATOM 705 HA ALA A 168 8.970 -9.025 3.454 1.00 0.00 H ATOM 706 HB1 ALA A 168 6.041 -8.690 3.789 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.333 -8.647 4.989 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.766 -10.193 4.357 1.00 0.00 H ATOM 709 N GLY A 169 7.220 -10.220 1.000 1.00 0.00 N ATOM 710 CA GLY A 169 7.091 -11.348 0.096 1.00 0.00 C ATOM 711 C GLY A 169 7.668 -11.061 -1.277 1.00 0.00 C ATOM 712 O GLY A 169 7.226 -11.630 -2.275 1.00 0.00 O ATOM 713 H GLY A 169 6.787 -9.370 0.782 1.00 0.00 H ATOM 714 HA2 GLY A 169 6.044 -11.593 -0.011 1.00 0.00 H ATOM 715 HA3 GLY A 169 7.607 -12.197 0.519 1.00 0.00 H ATOM 716 N GLY A 170 8.656 -10.174 -1.328 1.00 0.00 N ATOM 717 CA GLY A 170 9.278 -9.828 -2.593 1.00 0.00 C ATOM 718 C GLY A 170 10.700 -9.333 -2.424 1.00 0.00 C ATOM 719 O GLY A 170 11.173 -9.264 -1.270 1.00 0.00 O ATOM 720 OXT GLY A 170 11.343 -9.014 -3.446 1.00 0.00 O ATOM 721 H GLY A 170 8.967 -9.752 -0.499 1.00 0.00 H ATOM 722 HA2 GLY A 170 8.694 -9.055 -3.069 1.00 0.00 H ATOM 723 HA3 GLY A 170 9.285 -10.701 -3.228 1.00 0.00 H TER 724 GLY A 170