ATOM 1 N ASN A 126 -0.803 6.135 -15.199 1.00 0.00 N ATOM 2 CA ASN A 126 -1.442 5.774 -13.906 1.00 0.00 C ATOM 3 C ASN A 126 -2.543 4.737 -14.106 1.00 0.00 C ATOM 4 O ASN A 126 -3.486 4.957 -14.865 1.00 0.00 O ATOM 5 CB ASN A 126 -2.018 7.046 -13.276 1.00 0.00 C ATOM 6 CG ASN A 126 -1.448 7.317 -11.898 1.00 0.00 C ATOM 7 OD1 ASN A 126 -1.072 6.394 -11.175 1.00 0.00 O ATOM 8 ND2 ASN A 126 -1.382 8.590 -11.526 1.00 0.00 N ATOM 9 H1 ASN A 126 -0.653 5.256 -15.733 1.00 0.00 H ATOM 10 H2 ASN A 126 -1.449 6.774 -15.703 1.00 0.00 H ATOM 11 H3 ASN A 126 0.101 6.604 -14.984 1.00 0.00 H ATOM 12 HA ASN A 126 -0.687 5.364 -13.252 1.00 0.00 H ATOM 13 HB2 ASN A 126 -1.791 7.889 -13.910 1.00 0.00 H ATOM 14 HB3 ASN A 126 -3.090 6.945 -13.189 1.00 0.00 H ATOM 15 HD21 ASN A 126 -1.699 9.273 -12.153 1.00 0.00 H ATOM 16 HD22 ASN A 126 -1.016 8.796 -10.640 1.00 0.00 H ATOM 17 N ARG A 127 -2.414 3.605 -13.420 1.00 0.00 N ATOM 18 CA ARG A 127 -3.398 2.534 -13.523 1.00 0.00 C ATOM 19 C ARG A 127 -4.338 2.543 -12.321 1.00 0.00 C ATOM 20 O ARG A 127 -4.723 1.489 -11.813 1.00 0.00 O ATOM 21 CB ARG A 127 -2.695 1.179 -13.631 1.00 0.00 C ATOM 22 CG ARG A 127 -3.179 0.335 -14.800 1.00 0.00 C ATOM 23 CD ARG A 127 -4.002 -0.854 -14.330 1.00 0.00 C ATOM 24 NE ARG A 127 -4.280 -1.791 -15.416 1.00 0.00 N ATOM 25 CZ ARG A 127 -3.399 -2.678 -15.875 1.00 0.00 C ATOM 26 NH1 ARG A 127 -2.185 -2.754 -15.344 1.00 0.00 N ATOM 27 NH2 ARG A 127 -3.733 -3.492 -16.866 1.00 0.00 N ATOM 28 H ARG A 127 -1.640 3.489 -12.831 1.00 0.00 H ATOM 29 HA ARG A 127 -3.977 2.702 -14.418 1.00 0.00 H ATOM 30 HB2 ARG A 127 -1.635 1.345 -13.752 1.00 0.00 H ATOM 31 HB3 ARG A 127 -2.861 0.623 -12.719 1.00 0.00 H ATOM 32 HG2 ARG A 127 -3.790 0.947 -15.446 1.00 0.00 H ATOM 33 HG3 ARG A 127 -2.322 -0.027 -15.349 1.00 0.00 H ATOM 34 HD2 ARG A 127 -3.455 -1.371 -13.555 1.00 0.00 H ATOM 35 HD3 ARG A 127 -4.937 -0.493 -13.930 1.00 0.00 H ATOM 36 HE ARG A 127 -5.170 -1.757 -15.826 1.00 0.00 H ATOM 37 HH11 ARG A 127 -1.927 -2.142 -14.596 1.00 0.00 H ATOM 38 HH12 ARG A 127 -1.528 -3.422 -15.693 1.00 0.00 H ATOM 39 HH21 ARG A 127 -4.648 -3.441 -17.269 1.00 0.00 H ATOM 40 HH22 ARG A 127 -3.073 -4.158 -17.211 1.00 0.00 H ATOM 41 N ARG A 128 -4.704 3.738 -11.870 1.00 0.00 N ATOM 42 CA ARG A 128 -5.599 3.886 -10.728 1.00 0.00 C ATOM 43 C ARG A 128 -4.969 3.303 -9.466 1.00 0.00 C ATOM 44 O ARG A 128 -4.675 2.109 -9.402 1.00 0.00 O ATOM 45 CB ARG A 128 -6.939 3.202 -11.010 1.00 0.00 C ATOM 46 CG ARG A 128 -8.145 4.061 -10.667 1.00 0.00 C ATOM 47 CD ARG A 128 -9.217 3.259 -9.946 1.00 0.00 C ATOM 48 NE ARG A 128 -10.564 3.663 -10.341 1.00 0.00 N ATOM 49 CZ ARG A 128 -11.657 3.402 -9.628 1.00 0.00 C ATOM 50 NH1 ARG A 128 -11.567 2.735 -8.484 1.00 0.00 N ATOM 51 NH2 ARG A 128 -12.844 3.808 -10.059 1.00 0.00 N ATOM 52 H ARG A 128 -4.364 4.542 -12.317 1.00 0.00 H ATOM 53 HA ARG A 128 -5.769 4.941 -10.575 1.00 0.00 H ATOM 54 HB2 ARG A 128 -6.989 2.954 -12.061 1.00 0.00 H ATOM 55 HB3 ARG A 128 -6.996 2.291 -10.432 1.00 0.00 H ATOM 56 HG2 ARG A 128 -7.828 4.871 -10.028 1.00 0.00 H ATOM 57 HG3 ARG A 128 -8.562 4.462 -11.580 1.00 0.00 H ATOM 58 HD2 ARG A 128 -9.084 2.213 -10.179 1.00 0.00 H ATOM 59 HD3 ARG A 128 -9.104 3.407 -8.882 1.00 0.00 H ATOM 60 HE ARG A 128 -10.659 4.158 -11.183 1.00 0.00 H ATOM 61 HH11 ARG A 128 -10.676 2.426 -8.153 1.00 0.00 H ATOM 62 HH12 ARG A 128 -12.391 2.542 -7.952 1.00 0.00 H ATOM 63 HH21 ARG A 128 -12.917 4.312 -10.921 1.00 0.00 H ATOM 64 HH22 ARG A 128 -13.664 3.612 -9.523 1.00 0.00 H ATOM 65 N VAL A 129 -4.765 4.154 -8.464 1.00 0.00 N ATOM 66 CA VAL A 129 -4.168 3.721 -7.206 1.00 0.00 C ATOM 67 C VAL A 129 -5.076 4.051 -6.024 1.00 0.00 C ATOM 68 O VAL A 129 -5.678 5.124 -5.967 1.00 0.00 O ATOM 69 CB VAL A 129 -2.785 4.375 -6.985 1.00 0.00 C ATOM 70 CG1 VAL A 129 -2.315 4.194 -5.547 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.763 3.804 -7.959 1.00 0.00 C ATOM 72 H VAL A 129 -5.020 5.093 -8.576 1.00 0.00 H ATOM 73 HA VAL A 129 -4.032 2.650 -7.253 1.00 0.00 H ATOM 74 HB VAL A 129 -2.878 5.435 -7.177 1.00 0.00 H ATOM 75 HG11 VAL A 129 -2.702 3.264 -5.155 1.00 0.00 H ATOM 76 HG12 VAL A 129 -1.235 4.174 -5.519 1.00 0.00 H ATOM 77 HG13 VAL A 129 -2.675 5.015 -4.945 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.164 2.914 -8.420 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.544 4.537 -8.721 1.00 0.00 H ATOM 80 HG23 VAL A 129 -0.856 3.557 -7.427 1.00 0.00 H ATOM 81 N ILE A 130 -5.155 3.123 -5.078 1.00 0.00 N ATOM 82 CA ILE A 130 -5.971 3.309 -3.886 1.00 0.00 C ATOM 83 C ILE A 130 -5.162 3.000 -2.635 1.00 0.00 C ATOM 84 O ILE A 130 -4.786 1.853 -2.391 1.00 0.00 O ATOM 85 CB ILE A 130 -7.230 2.420 -3.919 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.008 2.670 -5.207 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.109 2.690 -2.705 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.671 1.700 -6.318 1.00 0.00 C ATOM 89 H ILE A 130 -4.642 2.294 -5.179 1.00 0.00 H ATOM 90 HA ILE A 130 -6.285 4.343 -3.854 1.00 0.00 H ATOM 91 HB ILE A 130 -6.918 1.388 -3.887 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.066 2.586 -5.003 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.792 3.668 -5.558 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.534 3.202 -1.948 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.947 3.306 -2.996 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.473 1.754 -2.308 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.634 0.696 -5.921 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.428 1.755 -7.087 1.00 0.00 H ATOM 99 HD13 ILE A 130 -6.710 1.956 -6.740 1.00 0.00 H ATOM 100 N ALA A 131 -4.888 4.034 -1.851 1.00 0.00 N ATOM 101 CA ALA A 131 -4.111 3.879 -0.628 1.00 0.00 C ATOM 102 C ALA A 131 -4.282 5.078 0.295 1.00 0.00 C ATOM 103 O ALA A 131 -4.584 6.184 -0.153 1.00 0.00 O ATOM 104 CB ALA A 131 -2.641 3.683 -0.966 1.00 0.00 C ATOM 105 H ALA A 131 -5.212 4.923 -2.106 1.00 0.00 H ATOM 106 HA ALA A 131 -4.457 2.991 -0.120 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.035 3.999 -0.130 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.392 4.273 -1.835 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.455 2.640 -1.173 1.00 0.00 H ATOM 110 N MET A 132 -4.080 4.851 1.589 1.00 0.00 N ATOM 111 CA MET A 132 -4.204 5.911 2.580 1.00 0.00 C ATOM 112 C MET A 132 -3.121 6.969 2.375 1.00 0.00 C ATOM 113 O MET A 132 -2.100 6.706 1.739 1.00 0.00 O ATOM 114 CB MET A 132 -4.108 5.329 3.992 1.00 0.00 C ATOM 115 CG MET A 132 -5.450 5.219 4.695 1.00 0.00 C ATOM 116 SD MET A 132 -5.285 5.010 6.478 1.00 0.00 S ATOM 117 CE MET A 132 -5.469 6.702 7.036 1.00 0.00 C ATOM 118 H MET A 132 -3.837 3.949 1.884 1.00 0.00 H ATOM 119 HA MET A 132 -5.172 6.373 2.454 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.678 4.341 3.931 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.464 5.957 4.588 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.017 6.118 4.504 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.982 4.368 4.294 1.00 0.00 H ATOM 124 HE1 MET A 132 -6.072 7.251 6.328 1.00 0.00 H ATOM 125 HE2 MET A 132 -5.951 6.712 8.002 1.00 0.00 H ATOM 126 HE3 MET A 132 -4.496 7.164 7.113 1.00 0.00 H ATOM 127 N PRO A 133 -3.329 8.182 2.912 1.00 0.00 N ATOM 128 CA PRO A 133 -2.361 9.277 2.785 1.00 0.00 C ATOM 129 C PRO A 133 -1.007 8.922 3.391 1.00 0.00 C ATOM 130 O PRO A 133 0.025 9.457 2.984 1.00 0.00 O ATOM 131 CB PRO A 133 -3.009 10.434 3.557 1.00 0.00 C ATOM 132 CG PRO A 133 -4.031 9.793 4.434 1.00 0.00 C ATOM 133 CD PRO A 133 -4.513 8.583 3.688 1.00 0.00 C ATOM 134 HA PRO A 133 -2.225 9.563 1.752 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.257 10.945 4.139 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.463 11.123 2.862 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.581 9.501 5.371 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.849 10.478 4.605 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.806 7.805 4.377 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.333 8.841 3.035 1.00 0.00 H ATOM 141 N SER A 134 -1.019 8.018 4.364 1.00 0.00 N ATOM 142 CA SER A 134 0.208 7.592 5.026 1.00 0.00 C ATOM 143 C SER A 134 0.815 6.378 4.328 1.00 0.00 C ATOM 144 O SER A 134 2.033 6.208 4.305 1.00 0.00 O ATOM 145 CB SER A 134 -0.068 7.263 6.495 1.00 0.00 C ATOM 146 OG SER A 134 1.126 6.908 7.171 1.00 0.00 O ATOM 147 H SER A 134 -1.873 7.628 4.645 1.00 0.00 H ATOM 148 HA SER A 134 0.912 8.410 4.976 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.497 8.127 6.980 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.759 6.437 6.552 1.00 0.00 H ATOM 151 HG SER A 134 1.090 5.982 7.418 1.00 0.00 H ATOM 152 N VAL A 135 -0.044 5.535 3.762 1.00 0.00 N ATOM 153 CA VAL A 135 0.411 4.336 3.068 1.00 0.00 C ATOM 154 C VAL A 135 1.113 4.681 1.769 1.00 0.00 C ATOM 155 O VAL A 135 2.185 4.158 1.474 1.00 0.00 O ATOM 156 CB VAL A 135 -0.751 3.383 2.760 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.237 2.103 2.119 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.529 3.084 4.026 1.00 0.00 C ATOM 159 H VAL A 135 -1.004 5.721 3.815 1.00 0.00 H ATOM 160 HA VAL A 135 1.106 3.823 3.712 1.00 0.00 H ATOM 161 HB VAL A 135 -1.415 3.869 2.060 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.448 2.350 1.318 1.00 0.00 H ATOM 163 HG12 VAL A 135 0.278 1.510 2.861 1.00 0.00 H ATOM 164 HG13 VAL A 135 -1.068 1.541 1.723 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.614 3.986 4.613 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.514 2.726 3.767 1.00 0.00 H ATOM 167 HG23 VAL A 135 -1.009 2.330 4.596 1.00 0.00 H ATOM 168 N ARG A 136 0.505 5.563 0.993 1.00 0.00 N ATOM 169 CA ARG A 136 1.084 5.973 -0.276 1.00 0.00 C ATOM 170 C ARG A 136 2.503 6.478 -0.054 1.00 0.00 C ATOM 171 O ARG A 136 3.374 6.316 -0.906 1.00 0.00 O ATOM 172 CB ARG A 136 0.234 7.070 -0.922 1.00 0.00 C ATOM 173 CG ARG A 136 -0.708 6.559 -2.000 1.00 0.00 C ATOM 174 CD ARG A 136 -1.314 7.704 -2.797 1.00 0.00 C ATOM 175 NE ARG A 136 -1.406 7.392 -4.221 1.00 0.00 N ATOM 176 CZ ARG A 136 -1.563 8.310 -5.172 1.00 0.00 C ATOM 177 NH1 ARG A 136 -1.645 9.597 -4.855 1.00 0.00 N ATOM 178 NH2 ARG A 136 -1.639 7.942 -6.444 1.00 0.00 N ATOM 179 H ARG A 136 -0.348 5.948 1.282 1.00 0.00 H ATOM 180 HA ARG A 136 1.110 5.110 -0.928 1.00 0.00 H ATOM 181 HB2 ARG A 136 -0.358 7.548 -0.156 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.890 7.804 -1.367 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.158 5.917 -2.672 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.503 5.998 -1.532 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.305 7.904 -2.418 1.00 0.00 H ATOM 186 HD3 ARG A 136 -0.696 8.580 -2.669 1.00 0.00 H ATOM 187 HE ARG A 136 -1.348 6.449 -4.483 1.00 0.00 H ATOM 188 HH11 ARG A 136 -1.588 9.881 -3.898 1.00 0.00 H ATOM 189 HH12 ARG A 136 -1.763 10.281 -5.574 1.00 0.00 H ATOM 190 HH21 ARG A 136 -1.578 6.974 -6.688 1.00 0.00 H ATOM 191 HH22 ARG A 136 -1.758 8.631 -7.157 1.00 0.00 H ATOM 192 N LYS A 137 2.726 7.072 1.114 1.00 0.00 N ATOM 193 CA LYS A 137 4.035 7.588 1.478 1.00 0.00 C ATOM 194 C LYS A 137 4.953 6.454 1.907 1.00 0.00 C ATOM 195 O LYS A 137 6.141 6.443 1.587 1.00 0.00 O ATOM 196 CB LYS A 137 3.908 8.615 2.606 1.00 0.00 C ATOM 197 CG LYS A 137 5.239 9.206 3.044 1.00 0.00 C ATOM 198 CD LYS A 137 5.416 9.131 4.551 1.00 0.00 C ATOM 199 CE LYS A 137 6.104 10.373 5.094 1.00 0.00 C ATOM 200 NZ LYS A 137 6.666 10.147 6.455 1.00 0.00 N ATOM 201 H LYS A 137 1.993 7.142 1.758 1.00 0.00 H ATOM 202 HA LYS A 137 4.457 8.069 0.609 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.272 9.421 2.271 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.451 8.137 3.460 1.00 0.00 H ATOM 205 HG2 LYS A 137 6.038 8.657 2.570 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.279 10.241 2.736 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.445 9.040 5.014 1.00 0.00 H ATOM 208 HD3 LYS A 137 6.014 8.264 4.791 1.00 0.00 H ATOM 209 HE2 LYS A 137 6.907 10.645 4.425 1.00 0.00 H ATOM 210 HE3 LYS A 137 5.385 11.177 5.140 1.00 0.00 H ATOM 211 HZ1 LYS A 137 6.952 9.152 6.563 1.00 0.00 H ATOM 212 HZ2 LYS A 137 7.498 10.752 6.604 1.00 0.00 H ATOM 213 HZ3 LYS A 137 5.953 10.373 7.178 1.00 0.00 H ATOM 214 N TYR A 138 4.390 5.503 2.649 1.00 0.00 N ATOM 215 CA TYR A 138 5.158 4.370 3.137 1.00 0.00 C ATOM 216 C TYR A 138 5.626 3.490 1.986 1.00 0.00 C ATOM 217 O TYR A 138 6.804 3.144 1.898 1.00 0.00 O ATOM 218 CB TYR A 138 4.305 3.551 4.097 1.00 0.00 C ATOM 219 CG TYR A 138 4.999 2.305 4.584 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.200 2.384 5.275 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.465 1.052 4.334 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.848 1.244 5.707 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.102 -0.090 4.763 1.00 0.00 C ATOM 224 CZ TYR A 138 6.295 0.008 5.448 1.00 0.00 C ATOM 225 OH TYR A 138 6.935 -1.133 5.876 1.00 0.00 O ATOM 226 H TYR A 138 3.440 5.574 2.878 1.00 0.00 H ATOM 227 HA TYR A 138 6.019 4.749 3.666 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.049 4.160 4.951 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.397 3.250 3.593 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.628 3.355 5.477 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.532 0.973 3.793 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.782 1.324 6.241 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.667 -1.052 4.556 1.00 0.00 H ATOM 234 HH TYR A 138 6.512 -1.458 6.675 1.00 0.00 H ATOM 235 N ALA A 139 4.709 3.158 1.087 1.00 0.00 N ATOM 236 CA ALA A 139 5.048 2.354 -0.072 1.00 0.00 C ATOM 237 C ALA A 139 5.979 3.152 -0.961 1.00 0.00 C ATOM 238 O ALA A 139 7.010 2.664 -1.409 1.00 0.00 O ATOM 239 CB ALA A 139 3.795 1.953 -0.838 1.00 0.00 C ATOM 240 H ALA A 139 3.794 3.473 1.199 1.00 0.00 H ATOM 241 HA ALA A 139 5.553 1.459 0.265 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.941 2.007 -0.181 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.905 0.943 -1.206 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.652 2.625 -1.670 1.00 0.00 H ATOM 245 N ARG A 140 5.615 4.406 -1.185 1.00 0.00 N ATOM 246 CA ARG A 140 6.421 5.300 -1.999 1.00 0.00 C ATOM 247 C ARG A 140 7.851 5.358 -1.466 1.00 0.00 C ATOM 248 O ARG A 140 8.802 5.530 -2.227 1.00 0.00 O ATOM 249 CB ARG A 140 5.802 6.700 -2.009 1.00 0.00 C ATOM 250 CG ARG A 140 6.599 7.718 -2.803 1.00 0.00 C ATOM 251 CD ARG A 140 6.239 7.665 -4.278 1.00 0.00 C ATOM 252 NE ARG A 140 5.080 8.500 -4.588 1.00 0.00 N ATOM 253 CZ ARG A 140 5.130 9.826 -4.699 1.00 0.00 C ATOM 254 NH1 ARG A 140 6.277 10.472 -4.529 1.00 0.00 N ATOM 255 NH2 ARG A 140 4.028 10.508 -4.981 1.00 0.00 N ATOM 256 H ARG A 140 4.785 4.743 -0.779 1.00 0.00 H ATOM 257 HA ARG A 140 6.437 4.912 -3.007 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.813 6.637 -2.440 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.714 7.052 -0.989 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.384 8.706 -2.425 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.652 7.506 -2.690 1.00 0.00 H ATOM 262 HD2 ARG A 140 7.084 8.009 -4.855 1.00 0.00 H ATOM 263 HD3 ARG A 140 6.014 6.642 -4.540 1.00 0.00 H ATOM 264 HE ARG A 140 4.220 8.049 -4.720 1.00 0.00 H ATOM 265 HH11 ARG A 140 7.111 9.964 -4.317 1.00 0.00 H ATOM 266 HH12 ARG A 140 6.307 11.468 -4.615 1.00 0.00 H ATOM 267 HH21 ARG A 140 3.162 10.027 -5.111 1.00 0.00 H ATOM 268 HH22 ARG A 140 4.065 11.505 -5.065 1.00 0.00 H ATOM 269 N GLU A 141 7.991 5.210 -0.151 1.00 0.00 N ATOM 270 CA GLU A 141 9.295 5.239 0.492 1.00 0.00 C ATOM 271 C GLU A 141 9.961 3.872 0.444 1.00 0.00 C ATOM 272 O GLU A 141 11.174 3.765 0.267 1.00 0.00 O ATOM 273 CB GLU A 141 9.152 5.696 1.943 1.00 0.00 C ATOM 274 CG GLU A 141 8.931 7.191 2.095 1.00 0.00 C ATOM 275 CD GLU A 141 10.170 8.000 1.766 1.00 0.00 C ATOM 276 OE1 GLU A 141 10.402 8.272 0.569 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.910 8.362 2.705 1.00 0.00 O ATOM 278 H GLU A 141 7.195 5.065 0.402 1.00 0.00 H ATOM 279 HA GLU A 141 9.913 5.942 -0.042 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.311 5.183 2.388 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.045 5.428 2.479 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.136 7.494 1.431 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.644 7.397 3.116 1.00 0.00 H ATOM 284 N LYS A 142 9.158 2.832 0.619 1.00 0.00 N ATOM 285 CA LYS A 142 9.658 1.466 0.614 1.00 0.00 C ATOM 286 C LYS A 142 9.776 0.905 -0.802 1.00 0.00 C ATOM 287 O LYS A 142 9.684 -0.305 -1.000 1.00 0.00 O ATOM 288 CB LYS A 142 8.718 0.588 1.440 1.00 0.00 C ATOM 289 CG LYS A 142 8.701 0.912 2.931 1.00 0.00 C ATOM 290 CD LYS A 142 10.077 1.294 3.454 1.00 0.00 C ATOM 291 CE LYS A 142 10.027 1.673 4.925 1.00 0.00 C ATOM 292 NZ LYS A 142 10.026 0.475 5.808 1.00 0.00 N ATOM 293 H LYS A 142 8.199 2.984 0.770 1.00 0.00 H ATOM 294 HA LYS A 142 10.634 1.466 1.073 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.714 0.719 1.062 1.00 0.00 H ATOM 296 HB3 LYS A 142 9.009 -0.443 1.319 1.00 0.00 H ATOM 297 HG2 LYS A 142 8.024 1.735 3.101 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.350 0.043 3.471 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.745 0.456 3.332 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.444 2.137 2.887 1.00 0.00 H ATOM 301 HE2 LYS A 142 10.890 2.279 5.157 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.128 2.244 5.105 1.00 0.00 H ATOM 303 HZ1 LYS A 142 9.449 -0.281 5.385 1.00 0.00 H ATOM 304 HZ2 LYS A 142 10.996 0.124 5.937 1.00 0.00 H ATOM 305 HZ3 LYS A 142 9.631 0.717 6.740 1.00 0.00 H ATOM 306 N GLY A 143 9.971 1.777 -1.790 1.00 0.00 N ATOM 307 CA GLY A 143 10.084 1.314 -3.167 1.00 0.00 C ATOM 308 C GLY A 143 8.889 0.475 -3.594 1.00 0.00 C ATOM 309 O GLY A 143 8.958 -0.277 -4.565 1.00 0.00 O ATOM 310 H GLY A 143 10.033 2.736 -1.588 1.00 0.00 H ATOM 311 HA2 GLY A 143 10.981 0.720 -3.263 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.162 2.172 -3.819 1.00 0.00 H ATOM 313 N VAL A 144 7.794 0.619 -2.857 1.00 0.00 N ATOM 314 CA VAL A 144 6.559 -0.104 -3.124 1.00 0.00 C ATOM 315 C VAL A 144 5.528 0.815 -3.756 1.00 0.00 C ATOM 316 O VAL A 144 5.333 1.946 -3.312 1.00 0.00 O ATOM 317 CB VAL A 144 5.962 -0.665 -1.820 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.693 -1.454 -2.100 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.981 -1.518 -1.082 1.00 0.00 C ATOM 320 H VAL A 144 7.814 1.240 -2.103 1.00 0.00 H ATOM 321 HA VAL A 144 6.764 -0.930 -3.796 1.00 0.00 H ATOM 322 HB VAL A 144 5.703 0.168 -1.185 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.907 -2.243 -2.806 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.325 -1.881 -1.180 1.00 0.00 H ATOM 325 HG13 VAL A 144 3.944 -0.792 -2.515 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.684 -1.931 -1.788 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.507 -0.907 -0.364 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.472 -2.317 -0.568 1.00 0.00 H ATOM 329 N ASP A 145 4.847 0.314 -4.771 1.00 0.00 N ATOM 330 CA ASP A 145 3.814 1.075 -5.435 1.00 0.00 C ATOM 331 C ASP A 145 2.484 0.376 -5.229 1.00 0.00 C ATOM 332 O ASP A 145 2.355 -0.815 -5.493 1.00 0.00 O ATOM 333 CB ASP A 145 4.120 1.228 -6.923 1.00 0.00 C ATOM 334 CG ASP A 145 3.286 2.315 -7.568 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.061 2.347 -7.323 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.855 3.136 -8.317 1.00 0.00 O ATOM 337 H ASP A 145 5.026 -0.601 -5.064 1.00 0.00 H ATOM 338 HA ASP A 145 3.770 2.053 -4.977 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.163 1.479 -7.046 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.918 0.295 -7.425 1.00 0.00 H ATOM 341 N ILE A 146 1.507 1.111 -4.729 1.00 0.00 N ATOM 342 CA ILE A 146 0.188 0.555 -4.456 1.00 0.00 C ATOM 343 C ILE A 146 -0.323 -0.311 -5.612 1.00 0.00 C ATOM 344 O ILE A 146 -1.122 -1.221 -5.400 1.00 0.00 O ATOM 345 CB ILE A 146 -0.837 1.670 -4.168 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.316 2.612 -3.077 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.177 1.076 -3.760 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.125 1.939 -1.735 1.00 0.00 C ATOM 349 H ILE A 146 1.682 2.051 -4.519 1.00 0.00 H ATOM 350 HA ILE A 146 0.268 -0.064 -3.571 1.00 0.00 H ATOM 351 HB ILE A 146 -0.982 2.231 -5.077 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.635 3.020 -3.381 1.00 0.00 H ATOM 353 HG13 ILE A 146 -1.021 3.420 -2.946 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.142 0.002 -3.860 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.385 1.334 -2.731 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.955 1.472 -4.395 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.766 1.072 -1.673 1.00 0.00 H ATOM 358 HD12 ILE A 146 0.904 1.633 -1.629 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.380 2.630 -0.945 1.00 0.00 H ATOM 360 N ARG A 147 0.141 -0.039 -6.832 1.00 0.00 N ATOM 361 CA ARG A 147 -0.300 -0.820 -7.987 1.00 0.00 C ATOM 362 C ARG A 147 0.162 -2.266 -7.863 1.00 0.00 C ATOM 363 O ARG A 147 -0.549 -3.194 -8.249 1.00 0.00 O ATOM 364 CB ARG A 147 0.201 -0.204 -9.297 1.00 0.00 C ATOM 365 CG ARG A 147 1.710 -0.063 -9.377 1.00 0.00 C ATOM 366 CD ARG A 147 2.205 -0.181 -10.812 1.00 0.00 C ATOM 367 NE ARG A 147 3.035 0.957 -11.199 1.00 0.00 N ATOM 368 CZ ARG A 147 2.552 2.165 -11.478 1.00 0.00 C ATOM 369 NH1 ARG A 147 1.247 2.397 -11.416 1.00 0.00 N ATOM 370 NH2 ARG A 147 3.377 3.146 -11.822 1.00 0.00 N ATOM 371 H ARG A 147 0.791 0.688 -6.955 1.00 0.00 H ATOM 372 HA ARG A 147 -1.381 -0.808 -7.991 1.00 0.00 H ATOM 373 HB2 ARG A 147 -0.122 -0.825 -10.118 1.00 0.00 H ATOM 374 HB3 ARG A 147 -0.236 0.777 -9.407 1.00 0.00 H ATOM 375 HG2 ARG A 147 1.990 0.904 -8.994 1.00 0.00 H ATOM 376 HG3 ARG A 147 2.168 -0.837 -8.781 1.00 0.00 H ATOM 377 HD2 ARG A 147 2.785 -1.086 -10.906 1.00 0.00 H ATOM 378 HD3 ARG A 147 1.351 -0.232 -11.471 1.00 0.00 H ATOM 379 HE ARG A 147 4.003 0.813 -11.253 1.00 0.00 H ATOM 380 HH11 ARG A 147 0.619 1.662 -11.158 1.00 0.00 H ATOM 381 HH12 ARG A 147 0.890 3.307 -11.628 1.00 0.00 H ATOM 382 HH21 ARG A 147 4.362 2.977 -11.870 1.00 0.00 H ATOM 383 HH22 ARG A 147 3.014 4.053 -12.033 1.00 0.00 H ATOM 384 N LEU A 148 1.346 -2.447 -7.295 1.00 0.00 N ATOM 385 CA LEU A 148 1.906 -3.771 -7.083 1.00 0.00 C ATOM 386 C LEU A 148 1.377 -4.371 -5.781 1.00 0.00 C ATOM 387 O LEU A 148 1.621 -5.539 -5.483 1.00 0.00 O ATOM 388 CB LEU A 148 3.435 -3.701 -7.025 1.00 0.00 C ATOM 389 CG LEU A 148 4.073 -2.524 -7.766 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.567 -2.484 -7.514 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.787 -2.617 -9.257 1.00 0.00 C ATOM 392 H LEU A 148 1.853 -1.669 -6.994 1.00 0.00 H ATOM 393 HA LEU A 148 1.613 -4.399 -7.910 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.731 -3.646 -5.987 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.826 -4.610 -7.442 1.00 0.00 H ATOM 396 HG LEU A 148 3.653 -1.602 -7.396 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.749 -2.374 -6.456 1.00 0.00 H ATOM 398 HD12 LEU A 148 6.014 -3.401 -7.866 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.997 -1.646 -8.042 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.719 -2.611 -9.420 1.00 0.00 H ATOM 401 HD22 LEU A 148 4.233 -1.773 -9.761 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.206 -3.533 -9.646 1.00 0.00 H ATOM 403 N VAL A 149 0.663 -3.558 -5.000 1.00 0.00 N ATOM 404 CA VAL A 149 0.122 -4.006 -3.724 1.00 0.00 C ATOM 405 C VAL A 149 -1.403 -4.019 -3.737 1.00 0.00 C ATOM 406 O VAL A 149 -2.042 -2.988 -3.942 1.00 0.00 O ATOM 407 CB VAL A 149 0.602 -3.104 -2.567 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.514 -3.840 -1.241 1.00 0.00 C ATOM 409 CG2 VAL A 149 2.023 -2.610 -2.810 1.00 0.00 C ATOM 410 H VAL A 149 0.507 -2.631 -5.283 1.00 0.00 H ATOM 411 HA VAL A 149 0.480 -5.009 -3.542 1.00 0.00 H ATOM 412 HB VAL A 149 -0.049 -2.244 -2.516 1.00 0.00 H ATOM 413 HG11 VAL A 149 1.096 -4.748 -1.295 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.901 -3.209 -0.455 1.00 0.00 H ATOM 415 HG13 VAL A 149 -0.517 -4.084 -1.034 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.087 -2.169 -3.793 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.276 -1.868 -2.067 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.711 -3.439 -2.741 1.00 0.00 H ATOM 419 N GLN A 150 -1.981 -5.193 -3.504 1.00 0.00 N ATOM 420 CA GLN A 150 -3.432 -5.338 -3.479 1.00 0.00 C ATOM 421 C GLN A 150 -3.985 -4.918 -2.121 1.00 0.00 C ATOM 422 O GLN A 150 -3.840 -5.637 -1.132 1.00 0.00 O ATOM 423 CB GLN A 150 -3.827 -6.785 -3.783 1.00 0.00 C ATOM 424 CG GLN A 150 -4.880 -6.911 -4.872 1.00 0.00 C ATOM 425 CD GLN A 150 -5.027 -8.333 -5.378 1.00 0.00 C ATOM 426 OE1 GLN A 150 -5.599 -9.188 -4.703 1.00 0.00 O ATOM 427 NE2 GLN A 150 -4.508 -8.592 -6.573 1.00 0.00 N ATOM 428 H GLN A 150 -1.419 -5.979 -3.340 1.00 0.00 H ATOM 429 HA GLN A 150 -3.844 -4.692 -4.239 1.00 0.00 H ATOM 430 HB2 GLN A 150 -2.948 -7.328 -4.098 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.216 -7.239 -2.883 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.831 -6.586 -4.476 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.600 -6.277 -5.700 1.00 0.00 H ATOM 434 HE21 GLN A 150 -4.066 -7.862 -7.055 1.00 0.00 H ATOM 435 HE22 GLN A 150 -4.589 -9.504 -6.925 1.00 0.00 H ATOM 436 N GLY A 151 -4.609 -3.745 -2.075 1.00 0.00 N ATOM 437 CA GLY A 151 -5.158 -3.251 -0.829 1.00 0.00 C ATOM 438 C GLY A 151 -6.529 -3.820 -0.519 1.00 0.00 C ATOM 439 O GLY A 151 -7.356 -3.990 -1.414 1.00 0.00 O ATOM 440 H GLY A 151 -4.690 -3.208 -2.890 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.233 -2.177 -0.887 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.486 -3.510 -0.025 1.00 0.00 H ATOM 443 N THR A 152 -6.766 -4.111 0.755 1.00 0.00 N ATOM 444 CA THR A 152 -8.044 -4.659 1.194 1.00 0.00 C ATOM 445 C THR A 152 -8.730 -3.713 2.178 1.00 0.00 C ATOM 446 O THR A 152 -9.525 -4.142 3.014 1.00 0.00 O ATOM 447 CB THR A 152 -7.841 -6.031 1.842 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.508 -6.176 2.299 1.00 0.00 O ATOM 449 CG2 THR A 152 -8.133 -7.183 0.906 1.00 0.00 C ATOM 450 H THR A 152 -6.064 -3.949 1.420 1.00 0.00 H ATOM 451 HA THR A 152 -8.673 -4.771 0.323 1.00 0.00 H ATOM 452 HB THR A 152 -8.503 -6.119 2.691 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.495 -6.751 3.067 1.00 0.00 H ATOM 454 HG21 THR A 152 -9.098 -7.035 0.442 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.371 -7.230 0.142 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.140 -8.108 1.464 1.00 0.00 H ATOM 457 N GLY A 153 -8.413 -2.426 2.077 1.00 0.00 N ATOM 458 CA GLY A 153 -9.001 -1.444 2.969 1.00 0.00 C ATOM 459 C GLY A 153 -10.301 -0.871 2.439 1.00 0.00 C ATOM 460 O GLY A 153 -10.308 -0.134 1.454 1.00 0.00 O ATOM 461 H GLY A 153 -7.769 -2.140 1.394 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.297 -0.636 3.109 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.191 -1.911 3.924 1.00 0.00 H ATOM 464 N LYS A 154 -11.403 -1.206 3.105 1.00 0.00 N ATOM 465 CA LYS A 154 -12.722 -0.723 2.714 1.00 0.00 C ATOM 466 C LYS A 154 -13.028 -1.051 1.250 1.00 0.00 C ATOM 467 O LYS A 154 -13.655 -2.069 0.955 1.00 0.00 O ATOM 468 CB LYS A 154 -12.827 0.785 2.960 1.00 0.00 C ATOM 469 CG LYS A 154 -14.169 1.370 2.554 1.00 0.00 C ATOM 470 CD LYS A 154 -14.865 2.044 3.726 1.00 0.00 C ATOM 471 CE LYS A 154 -14.409 3.484 3.892 1.00 0.00 C ATOM 472 NZ LYS A 154 -15.415 4.306 4.621 1.00 0.00 N ATOM 473 H LYS A 154 -11.327 -1.791 3.886 1.00 0.00 H ATOM 474 HA LYS A 154 -13.450 -1.224 3.335 1.00 0.00 H ATOM 475 HB2 LYS A 154 -12.677 0.976 4.012 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.054 1.287 2.399 1.00 0.00 H ATOM 477 HG2 LYS A 154 -14.011 2.100 1.774 1.00 0.00 H ATOM 478 HG3 LYS A 154 -14.797 0.574 2.183 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.930 2.032 3.554 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.637 1.496 4.629 1.00 0.00 H ATOM 481 HE2 LYS A 154 -13.481 3.493 4.445 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.247 3.913 2.913 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -16.368 4.111 4.254 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -15.392 4.080 5.637 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -15.208 5.317 4.498 1.00 0.00 H ATOM 486 N ASN A 155 -12.591 -0.187 0.338 1.00 0.00 N ATOM 487 CA ASN A 155 -12.827 -0.395 -1.087 1.00 0.00 C ATOM 488 C ASN A 155 -11.589 -0.964 -1.770 1.00 0.00 C ATOM 489 O ASN A 155 -11.281 -0.618 -2.910 1.00 0.00 O ATOM 490 CB ASN A 155 -13.232 0.921 -1.754 1.00 0.00 C ATOM 491 CG ASN A 155 -14.465 1.536 -1.122 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.562 0.983 -1.208 1.00 0.00 O ATOM 493 ND2 ASN A 155 -14.291 2.686 -0.482 1.00 0.00 N ATOM 494 H ASN A 155 -12.099 0.609 0.627 1.00 0.00 H ATOM 495 HA ASN A 155 -13.636 -1.102 -1.188 1.00 0.00 H ATOM 496 HB2 ASN A 155 -12.418 1.626 -1.669 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.437 0.739 -2.799 1.00 0.00 H ATOM 498 HD21 ASN A 155 -13.389 3.069 -0.454 1.00 0.00 H ATOM 499 HD22 ASN A 155 -15.072 3.106 -0.062 1.00 0.00 H ATOM 500 N GLY A 156 -10.880 -1.840 -1.065 1.00 0.00 N ATOM 501 CA GLY A 156 -9.683 -2.443 -1.622 1.00 0.00 C ATOM 502 C GLY A 156 -8.483 -1.518 -1.561 1.00 0.00 C ATOM 503 O GLY A 156 -7.560 -1.636 -2.366 1.00 0.00 O ATOM 504 H GLY A 156 -11.172 -2.079 -0.161 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.872 -2.704 -2.653 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.459 -3.343 -1.069 1.00 0.00 H ATOM 507 N ARG A 157 -8.496 -0.595 -0.605 1.00 0.00 N ATOM 508 CA ARG A 157 -7.400 0.354 -0.444 1.00 0.00 C ATOM 509 C ARG A 157 -6.213 -0.301 0.254 1.00 0.00 C ATOM 510 O ARG A 157 -6.385 -1.111 1.165 1.00 0.00 O ATOM 511 CB ARG A 157 -7.872 1.575 0.349 1.00 0.00 C ATOM 512 CG ARG A 157 -6.788 2.617 0.570 1.00 0.00 C ATOM 513 CD ARG A 157 -7.331 3.844 1.283 1.00 0.00 C ATOM 514 NE ARG A 157 -7.864 4.832 0.347 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.056 6.113 0.651 1.00 0.00 C ATOM 516 NH1 ARG A 157 -7.761 6.567 1.863 1.00 0.00 N ATOM 517 NH2 ARG A 157 -8.543 6.944 -0.260 1.00 0.00 N ATOM 518 H ARG A 157 -9.260 -0.550 0.007 1.00 0.00 H ATOM 519 HA ARG A 157 -7.090 0.669 -1.429 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.687 2.042 -0.182 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.225 1.246 1.315 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.001 2.184 1.168 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.391 2.916 -0.390 1.00 0.00 H ATOM 524 HD2 ARG A 157 -8.120 3.535 1.953 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.533 4.295 1.854 1.00 0.00 H ATOM 526 HE ARG A 157 -8.090 4.524 -0.555 1.00 0.00 H ATOM 527 HH11 ARG A 157 -7.394 5.946 2.555 1.00 0.00 H ATOM 528 HH12 ARG A 157 -7.908 7.532 2.084 1.00 0.00 H ATOM 529 HH21 ARG A 157 -8.766 6.608 -1.175 1.00 0.00 H ATOM 530 HH22 ARG A 157 -8.687 7.907 -0.032 1.00 0.00 H ATOM 531 N VAL A 158 -5.009 0.048 -0.186 1.00 0.00 N ATOM 532 CA VAL A 158 -3.792 -0.513 0.389 1.00 0.00 C ATOM 533 C VAL A 158 -3.490 0.098 1.751 1.00 0.00 C ATOM 534 O VAL A 158 -3.522 1.317 1.925 1.00 0.00 O ATOM 535 CB VAL A 158 -2.576 -0.310 -0.545 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.263 -0.604 0.175 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.701 -1.186 -1.778 1.00 0.00 C ATOM 538 H VAL A 158 -4.936 0.694 -0.919 1.00 0.00 H ATOM 539 HA VAL A 158 -3.946 -1.575 0.514 1.00 0.00 H ATOM 540 HB VAL A 158 -2.562 0.720 -0.864 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.470 -1.037 1.142 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.679 -1.298 -0.411 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.710 0.314 0.301 1.00 0.00 H ATOM 544 HG21 VAL A 158 -2.986 -2.185 -1.481 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.451 -0.777 -2.438 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.750 -1.221 -2.288 1.00 0.00 H ATOM 547 N LEU A 159 -3.180 -0.767 2.705 1.00 0.00 N ATOM 548 CA LEU A 159 -2.847 -0.341 4.055 1.00 0.00 C ATOM 549 C LEU A 159 -1.353 -0.510 4.297 1.00 0.00 C ATOM 550 O LEU A 159 -0.675 -1.210 3.547 1.00 0.00 O ATOM 551 CB LEU A 159 -3.634 -1.168 5.074 1.00 0.00 C ATOM 552 CG LEU A 159 -5.147 -0.918 5.101 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.744 -1.396 6.414 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.462 0.555 4.879 1.00 0.00 C ATOM 555 H LEU A 159 -3.164 -1.724 2.492 1.00 0.00 H ATOM 556 HA LEU A 159 -3.108 0.700 4.157 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.470 -2.214 4.854 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.237 -0.963 6.055 1.00 0.00 H ATOM 559 HG LEU A 159 -5.610 -1.482 4.302 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.215 -2.275 6.752 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.656 -0.616 7.156 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.787 -1.639 6.269 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.782 1.160 5.460 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.350 0.793 3.830 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.477 0.757 5.186 1.00 0.00 H ATOM 566 N LYS A 160 -0.833 0.116 5.347 1.00 0.00 N ATOM 567 CA LYS A 160 0.585 -0.008 5.654 1.00 0.00 C ATOM 568 C LYS A 160 0.950 -1.479 5.800 1.00 0.00 C ATOM 569 O LYS A 160 2.058 -1.895 5.457 1.00 0.00 O ATOM 570 CB LYS A 160 0.943 0.756 6.928 1.00 0.00 C ATOM 571 CG LYS A 160 2.441 0.868 7.166 1.00 0.00 C ATOM 572 CD LYS A 160 2.902 2.318 7.165 1.00 0.00 C ATOM 573 CE LYS A 160 4.275 2.467 7.799 1.00 0.00 C ATOM 574 NZ LYS A 160 4.187 2.948 9.206 1.00 0.00 N ATOM 575 H LYS A 160 -1.411 0.658 5.925 1.00 0.00 H ATOM 576 HA LYS A 160 1.139 0.406 4.822 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.532 1.753 6.864 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.502 0.249 7.774 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.678 0.428 8.123 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.961 0.333 6.382 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.949 2.669 6.144 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.191 2.911 7.721 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.770 1.507 7.787 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.849 3.175 7.220 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.299 3.469 9.350 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.216 2.141 9.862 1.00 0.00 H ATOM 587 HZ3 LYS A 160 4.986 3.580 9.418 1.00 0.00 H ATOM 588 N GLU A 161 -0.005 -2.268 6.285 1.00 0.00 N ATOM 589 CA GLU A 161 0.200 -3.698 6.445 1.00 0.00 C ATOM 590 C GLU A 161 0.386 -4.334 5.076 1.00 0.00 C ATOM 591 O GLU A 161 1.204 -5.236 4.899 1.00 0.00 O ATOM 592 CB GLU A 161 -0.987 -4.335 7.168 1.00 0.00 C ATOM 593 CG GLU A 161 -1.178 -3.828 8.588 1.00 0.00 C ATOM 594 CD GLU A 161 -1.582 -4.926 9.551 1.00 0.00 C ATOM 595 OE1 GLU A 161 -2.639 -5.552 9.329 1.00 0.00 O ATOM 596 OE2 GLU A 161 -0.841 -5.161 10.529 1.00 0.00 O ATOM 597 H GLU A 161 -0.874 -1.880 6.519 1.00 0.00 H ATOM 598 HA GLU A 161 1.097 -3.846 7.028 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.888 -4.126 6.611 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.839 -5.404 7.208 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.250 -3.394 8.930 1.00 0.00 H ATOM 602 HG3 GLU A 161 -1.948 -3.070 8.585 1.00 0.00 H ATOM 603 N ASP A 162 -0.369 -3.832 4.099 1.00 0.00 N ATOM 604 CA ASP A 162 -0.275 -4.328 2.731 1.00 0.00 C ATOM 605 C ASP A 162 1.122 -4.068 2.184 1.00 0.00 C ATOM 606 O ASP A 162 1.777 -4.967 1.658 1.00 0.00 O ATOM 607 CB ASP A 162 -1.318 -3.646 1.846 1.00 0.00 C ATOM 608 CG ASP A 162 -2.644 -4.383 1.833 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.645 -5.601 1.561 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.681 -3.738 2.097 1.00 0.00 O ATOM 611 H ASP A 162 -0.992 -3.097 4.303 1.00 0.00 H ATOM 612 HA ASP A 162 -0.455 -5.390 2.745 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.490 -2.648 2.208 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.944 -3.597 0.834 1.00 0.00 H ATOM 615 N ILE A 163 1.573 -2.827 2.334 1.00 0.00 N ATOM 616 CA ILE A 163 2.900 -2.423 1.877 1.00 0.00 C ATOM 617 C ILE A 163 3.967 -3.356 2.437 1.00 0.00 C ATOM 618 O ILE A 163 4.777 -3.910 1.694 1.00 0.00 O ATOM 619 CB ILE A 163 3.239 -0.986 2.324 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.107 -0.027 1.967 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.553 -0.525 1.700 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.758 -0.048 0.504 1.00 0.00 C ATOM 623 H ILE A 163 0.995 -2.166 2.767 1.00 0.00 H ATOM 624 HA ILE A 163 2.918 -2.463 0.798 1.00 0.00 H ATOM 625 HB ILE A 163 3.362 -0.993 3.394 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.223 -0.293 2.525 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.401 0.981 2.224 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.513 -0.666 0.630 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.713 0.523 1.917 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.369 -1.103 2.107 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.665 -0.090 -0.075 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.154 -0.916 0.295 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.209 0.847 0.254 1.00 0.00 H ATOM 634 N ASP A 164 3.957 -3.521 3.755 1.00 0.00 N ATOM 635 CA ASP A 164 4.921 -4.383 4.424 1.00 0.00 C ATOM 636 C ASP A 164 4.834 -5.811 3.890 1.00 0.00 C ATOM 637 O ASP A 164 5.849 -6.426 3.561 1.00 0.00 O ATOM 638 CB ASP A 164 4.682 -4.376 5.935 1.00 0.00 C ATOM 639 CG ASP A 164 5.943 -4.678 6.721 1.00 0.00 C ATOM 640 OD1 ASP A 164 6.944 -3.951 6.541 1.00 0.00 O ATOM 641 OD2 ASP A 164 5.931 -5.640 7.516 1.00 0.00 O ATOM 642 H ASP A 164 3.287 -3.050 4.292 1.00 0.00 H ATOM 643 HA ASP A 164 5.907 -3.991 4.222 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.321 -3.403 6.231 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.941 -5.121 6.179 1.00 0.00 H ATOM 646 N ALA A 165 3.612 -6.331 3.805 1.00 0.00 N ATOM 647 CA ALA A 165 3.388 -7.685 3.309 1.00 0.00 C ATOM 648 C ALA A 165 3.915 -7.839 1.887 1.00 0.00 C ATOM 649 O ALA A 165 4.428 -8.894 1.514 1.00 0.00 O ATOM 650 CB ALA A 165 1.908 -8.029 3.365 1.00 0.00 C ATOM 651 H ALA A 165 2.843 -5.791 4.081 1.00 0.00 H ATOM 652 HA ALA A 165 3.919 -8.369 3.955 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.467 -7.886 2.390 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.789 -9.059 3.666 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.416 -7.387 4.080 1.00 0.00 H ATOM 656 N TRP A 166 3.794 -6.773 1.101 1.00 0.00 N ATOM 657 CA TRP A 166 4.263 -6.775 -0.275 1.00 0.00 C ATOM 658 C TRP A 166 5.759 -7.052 -0.321 1.00 0.00 C ATOM 659 O TRP A 166 6.214 -7.995 -0.968 1.00 0.00 O ATOM 660 CB TRP A 166 3.962 -5.422 -0.911 1.00 0.00 C ATOM 661 CG TRP A 166 4.225 -5.374 -2.381 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.431 -5.853 -3.380 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.368 -4.804 -3.015 1.00 0.00 C ATOM 664 NE1 TRP A 166 4.018 -5.612 -4.601 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.209 -4.971 -4.401 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.508 -4.170 -2.540 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.154 -4.525 -5.319 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.450 -3.724 -3.449 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.268 -3.903 -4.825 1.00 0.00 C ATOM 670 H TRP A 166 3.385 -5.959 1.457 1.00 0.00 H ATOM 671 HA TRP A 166 3.738 -7.550 -0.813 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.927 -5.181 -0.749 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.577 -4.669 -0.439 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.484 -6.345 -3.220 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.645 -5.857 -5.470 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.661 -4.026 -1.481 1.00 0.00 H ATOM 677 HZ2 TRP A 166 6.026 -4.657 -6.382 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.339 -3.228 -3.098 1.00 0.00 H ATOM 679 HH2 TRP A 166 8.029 -3.539 -5.500 1.00 0.00 H ATOM 680 N LEU A 167 6.513 -6.217 0.379 1.00 0.00 N ATOM 681 CA LEU A 167 7.963 -6.352 0.440 1.00 0.00 C ATOM 682 C LEU A 167 8.361 -7.679 1.079 1.00 0.00 C ATOM 683 O LEU A 167 9.400 -8.252 0.747 1.00 0.00 O ATOM 684 CB LEU A 167 8.567 -5.189 1.230 1.00 0.00 C ATOM 685 CG LEU A 167 8.245 -3.806 0.671 1.00 0.00 C ATOM 686 CD1 LEU A 167 8.259 -2.759 1.772 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.225 -3.436 -0.430 1.00 0.00 C ATOM 688 H LEU A 167 6.079 -5.487 0.872 1.00 0.00 H ATOM 689 HA LEU A 167 8.342 -6.325 -0.571 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.200 -5.241 2.245 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.640 -5.307 1.244 1.00 0.00 H ATOM 692 HG LEU A 167 7.254 -3.823 0.246 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.837 -3.177 2.673 1.00 0.00 H ATOM 694 HD12 LEU A 167 9.276 -2.448 1.960 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.673 -1.905 1.461 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.215 -3.769 -0.157 1.00 0.00 H ATOM 697 HD22 LEU A 167 8.926 -3.913 -1.351 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.228 -2.366 -0.563 1.00 0.00 H ATOM 699 N ALA A 168 7.530 -8.161 1.996 1.00 0.00 N ATOM 700 CA ALA A 168 7.796 -9.421 2.682 1.00 0.00 C ATOM 701 C ALA A 168 7.525 -10.614 1.770 1.00 0.00 C ATOM 702 O ALA A 168 8.091 -11.691 1.958 1.00 0.00 O ATOM 703 CB ALA A 168 6.958 -9.520 3.946 1.00 0.00 C ATOM 704 H ALA A 168 6.719 -7.660 2.218 1.00 0.00 H ATOM 705 HA ALA A 168 8.837 -9.430 2.968 1.00 0.00 H ATOM 706 HB1 ALA A 168 6.827 -8.536 4.370 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.458 -10.156 4.662 1.00 0.00 H ATOM 708 HB3 ALA A 168 5.991 -9.939 3.706 1.00 0.00 H ATOM 709 N GLY A 169 6.656 -10.417 0.783 1.00 0.00 N ATOM 710 CA GLY A 169 6.328 -11.488 -0.139 1.00 0.00 C ATOM 711 C GLY A 169 6.086 -10.987 -1.549 1.00 0.00 C ATOM 712 O GLY A 169 5.027 -11.230 -2.128 1.00 0.00 O ATOM 713 H GLY A 169 6.234 -9.539 0.680 1.00 0.00 H ATOM 714 HA2 GLY A 169 5.438 -11.990 0.210 1.00 0.00 H ATOM 715 HA3 GLY A 169 7.144 -12.196 -0.156 1.00 0.00 H ATOM 716 N GLY A 170 7.068 -10.284 -2.102 1.00 0.00 N ATOM 717 CA GLY A 170 6.937 -9.758 -3.448 1.00 0.00 C ATOM 718 C GLY A 170 8.089 -8.850 -3.832 1.00 0.00 C ATOM 719 O GLY A 170 7.972 -8.143 -4.855 1.00 0.00 O ATOM 720 OXT GLY A 170 9.108 -8.847 -3.110 1.00 0.00 O ATOM 721 H GLY A 170 7.889 -10.121 -1.592 1.00 0.00 H ATOM 722 HA2 GLY A 170 6.015 -9.200 -3.517 1.00 0.00 H ATOM 723 HA3 GLY A 170 6.897 -10.584 -4.142 1.00 0.00 H TER 724 GLY A 170