ATOM 1 N ASN A 126 -6.081 8.584 -14.599 1.00 0.00 N ATOM 2 CA ASN A 126 -5.052 9.187 -13.714 1.00 0.00 C ATOM 3 C ASN A 126 -5.148 8.631 -12.297 1.00 0.00 C ATOM 4 O ASN A 126 -4.137 8.464 -11.615 1.00 0.00 O ATOM 5 CB ASN A 126 -5.251 10.705 -13.700 1.00 0.00 C ATOM 6 CG ASN A 126 -3.937 11.459 -13.648 1.00 0.00 C ATOM 7 OD1 ASN A 126 -2.960 11.073 -14.290 1.00 0.00 O ATOM 8 ND2 ASN A 126 -3.906 12.543 -12.882 1.00 0.00 N ATOM 9 H1 ASN A 126 -6.123 7.566 -14.388 1.00 0.00 H ATOM 10 H2 ASN A 126 -6.989 9.046 -14.392 1.00 0.00 H ATOM 11 H3 ASN A 126 -5.789 8.751 -15.584 1.00 0.00 H ATOM 12 HA ASN A 126 -4.076 8.960 -14.116 1.00 0.00 H ATOM 13 HB2 ASN A 126 -5.779 11.001 -14.595 1.00 0.00 H ATOM 14 HB3 ASN A 126 -5.836 10.977 -12.835 1.00 0.00 H ATOM 15 HD21 ASN A 126 -4.723 12.792 -12.399 1.00 0.00 H ATOM 16 HD22 ASN A 126 -3.070 13.051 -12.829 1.00 0.00 H ATOM 17 N ARG A 127 -6.370 8.347 -11.859 1.00 0.00 N ATOM 18 CA ARG A 127 -6.598 7.809 -10.523 1.00 0.00 C ATOM 19 C ARG A 127 -6.783 6.295 -10.571 1.00 0.00 C ATOM 20 O ARG A 127 -7.906 5.801 -10.680 1.00 0.00 O ATOM 21 CB ARG A 127 -7.824 8.468 -9.888 1.00 0.00 C ATOM 22 CG ARG A 127 -7.477 9.558 -8.885 1.00 0.00 C ATOM 23 CD ARG A 127 -7.919 9.184 -7.478 1.00 0.00 C ATOM 24 NE ARG A 127 -8.129 10.363 -6.640 1.00 0.00 N ATOM 25 CZ ARG A 127 -7.144 11.039 -6.052 1.00 0.00 C ATOM 26 NH1 ARG A 127 -5.883 10.658 -6.209 1.00 0.00 N ATOM 27 NH2 ARG A 127 -7.423 12.100 -5.306 1.00 0.00 N ATOM 28 H ARG A 127 -7.137 8.502 -12.449 1.00 0.00 H ATOM 29 HA ARG A 127 -5.728 8.034 -9.924 1.00 0.00 H ATOM 30 HB2 ARG A 127 -8.426 8.908 -10.669 1.00 0.00 H ATOM 31 HB3 ARG A 127 -8.405 7.712 -9.381 1.00 0.00 H ATOM 32 HG2 ARG A 127 -6.408 9.707 -8.886 1.00 0.00 H ATOM 33 HG3 ARG A 127 -7.970 10.473 -9.176 1.00 0.00 H ATOM 34 HD2 ARG A 127 -8.844 8.631 -7.540 1.00 0.00 H ATOM 35 HD3 ARG A 127 -7.158 8.565 -7.028 1.00 0.00 H ATOM 36 HE ARG A 127 -9.051 10.666 -6.508 1.00 0.00 H ATOM 37 HH11 ARG A 127 -5.666 9.860 -6.770 1.00 0.00 H ATOM 38 HH12 ARG A 127 -5.147 11.172 -5.764 1.00 0.00 H ATOM 39 HH21 ARG A 127 -8.372 12.391 -5.185 1.00 0.00 H ATOM 40 HH22 ARG A 127 -6.683 12.608 -4.864 1.00 0.00 H ATOM 41 N ARG A 128 -5.675 5.566 -10.490 1.00 0.00 N ATOM 42 CA ARG A 128 -5.714 4.107 -10.523 1.00 0.00 C ATOM 43 C ARG A 128 -5.136 3.504 -9.244 1.00 0.00 C ATOM 44 O ARG A 128 -5.143 2.286 -9.066 1.00 0.00 O ATOM 45 CB ARG A 128 -4.938 3.588 -11.737 1.00 0.00 C ATOM 46 CG ARG A 128 -5.812 3.334 -12.955 1.00 0.00 C ATOM 47 CD ARG A 128 -5.115 2.431 -13.960 1.00 0.00 C ATOM 48 NE ARG A 128 -3.925 3.059 -14.530 1.00 0.00 N ATOM 49 CZ ARG A 128 -3.959 3.970 -15.499 1.00 0.00 C ATOM 50 NH1 ARG A 128 -5.120 4.361 -16.012 1.00 0.00 N ATOM 51 NH2 ARG A 128 -2.831 4.492 -15.959 1.00 0.00 N ATOM 52 H ARG A 128 -4.810 6.019 -10.405 1.00 0.00 H ATOM 53 HA ARG A 128 -6.747 3.806 -10.614 1.00 0.00 H ATOM 54 HB2 ARG A 128 -4.185 4.313 -12.006 1.00 0.00 H ATOM 55 HB3 ARG A 128 -4.453 2.660 -11.470 1.00 0.00 H ATOM 56 HG2 ARG A 128 -6.728 2.860 -12.637 1.00 0.00 H ATOM 57 HG3 ARG A 128 -6.037 4.278 -13.428 1.00 0.00 H ATOM 58 HD2 ARG A 128 -4.825 1.517 -13.464 1.00 0.00 H ATOM 59 HD3 ARG A 128 -5.807 2.202 -14.759 1.00 0.00 H ATOM 60 HE ARG A 128 -3.055 2.789 -14.169 1.00 0.00 H ATOM 61 HH11 ARG A 128 -5.975 3.972 -15.670 1.00 0.00 H ATOM 62 HH12 ARG A 128 -5.139 5.046 -16.741 1.00 0.00 H ATOM 63 HH21 ARG A 128 -1.953 4.201 -15.576 1.00 0.00 H ATOM 64 HH22 ARG A 128 -2.856 5.176 -16.688 1.00 0.00 H ATOM 65 N VAL A 129 -4.634 4.358 -8.353 1.00 0.00 N ATOM 66 CA VAL A 129 -4.054 3.895 -7.098 1.00 0.00 C ATOM 67 C VAL A 129 -4.999 4.145 -5.925 1.00 0.00 C ATOM 68 O VAL A 129 -5.628 5.199 -5.833 1.00 0.00 O ATOM 69 CB VAL A 129 -2.702 4.584 -6.816 1.00 0.00 C ATOM 70 CG1 VAL A 129 -2.229 4.304 -5.395 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.656 4.138 -7.828 1.00 0.00 C ATOM 72 H VAL A 129 -4.651 5.317 -8.544 1.00 0.00 H ATOM 73 HA VAL A 129 -3.880 2.832 -7.185 1.00 0.00 H ATOM 74 HB VAL A 129 -2.836 5.651 -6.921 1.00 0.00 H ATOM 75 HG11 VAL A 129 -2.643 3.365 -5.055 1.00 0.00 H ATOM 76 HG12 VAL A 129 -1.151 4.247 -5.377 1.00 0.00 H ATOM 77 HG13 VAL A 129 -2.559 5.099 -4.742 1.00 0.00 H ATOM 78 HG21 VAL A 129 -1.979 3.220 -8.297 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.534 4.902 -8.581 1.00 0.00 H ATOM 80 HG23 VAL A 129 -0.714 3.974 -7.326 1.00 0.00 H ATOM 81 N ILE A 130 -5.081 3.168 -5.030 1.00 0.00 N ATOM 82 CA ILE A 130 -5.933 3.276 -3.854 1.00 0.00 C ATOM 83 C ILE A 130 -5.155 2.924 -2.593 1.00 0.00 C ATOM 84 O ILE A 130 -4.762 1.775 -2.390 1.00 0.00 O ATOM 85 CB ILE A 130 -7.169 2.363 -3.968 1.00 0.00 C ATOM 86 CG1 ILE A 130 -7.910 2.655 -5.271 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.094 2.559 -2.774 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.511 1.746 -6.413 1.00 0.00 C ATOM 89 H ILE A 130 -4.547 2.357 -5.158 1.00 0.00 H ATOM 90 HA ILE A 130 -6.272 4.299 -3.782 1.00 0.00 H ATOM 91 HB ILE A 130 -6.836 1.337 -3.973 1.00 0.00 H ATOM 92 HG12 ILE A 130 -8.971 2.537 -5.107 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.707 3.674 -5.567 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.529 2.943 -1.939 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.874 3.260 -3.034 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.537 1.612 -2.504 1.00 0.00 H ATOM 97 HD11 ILE A 130 -6.608 1.215 -6.151 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.303 1.039 -6.604 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.335 2.338 -7.299 1.00 0.00 H ATOM 100 N ALA A 131 -4.930 3.925 -1.754 1.00 0.00 N ATOM 101 CA ALA A 131 -4.191 3.734 -0.512 1.00 0.00 C ATOM 102 C ALA A 131 -4.305 4.960 0.388 1.00 0.00 C ATOM 103 O ALA A 131 -4.496 6.077 -0.092 1.00 0.00 O ATOM 104 CB ALA A 131 -2.731 3.434 -0.810 1.00 0.00 C ATOM 105 H ALA A 131 -5.268 4.818 -1.979 1.00 0.00 H ATOM 106 HA ALA A 131 -4.611 2.881 0.001 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.385 2.645 -0.158 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.631 3.120 -1.838 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.139 4.322 -0.647 1.00 0.00 H ATOM 110 N MET A 132 -4.183 4.746 1.694 1.00 0.00 N ATOM 111 CA MET A 132 -4.269 5.837 2.656 1.00 0.00 C ATOM 112 C MET A 132 -3.201 6.892 2.371 1.00 0.00 C ATOM 113 O MET A 132 -2.105 6.568 1.914 1.00 0.00 O ATOM 114 CB MET A 132 -4.113 5.300 4.080 1.00 0.00 C ATOM 115 CG MET A 132 -5.424 5.212 4.845 1.00 0.00 C ATOM 116 SD MET A 132 -5.431 6.220 6.341 1.00 0.00 S ATOM 117 CE MET A 132 -5.108 4.975 7.588 1.00 0.00 C ATOM 118 H MET A 132 -4.031 3.833 2.017 1.00 0.00 H ATOM 119 HA MET A 132 -5.243 6.292 2.556 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.684 4.311 4.032 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.443 5.947 4.627 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.222 5.547 4.199 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.595 4.181 5.119 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.597 4.053 7.312 1.00 0.00 H ATOM 125 HE2 MET A 132 -4.044 4.809 7.665 1.00 0.00 H ATOM 126 HE3 MET A 132 -5.490 5.313 8.540 1.00 0.00 H ATOM 127 N PRO A 133 -3.508 8.174 2.637 1.00 0.00 N ATOM 128 CA PRO A 133 -2.569 9.275 2.404 1.00 0.00 C ATOM 129 C PRO A 133 -1.198 9.012 3.020 1.00 0.00 C ATOM 130 O PRO A 133 -0.191 9.560 2.570 1.00 0.00 O ATOM 131 CB PRO A 133 -3.243 10.466 3.088 1.00 0.00 C ATOM 132 CG PRO A 133 -4.697 10.145 3.056 1.00 0.00 C ATOM 133 CD PRO A 133 -4.795 8.650 3.182 1.00 0.00 C ATOM 134 HA PRO A 133 -2.454 9.480 1.349 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.879 10.555 4.101 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.027 11.370 2.539 1.00 0.00 H ATOM 137 HG2 PRO A 133 -5.197 10.625 3.883 1.00 0.00 H ATOM 138 HG3 PRO A 133 -5.124 10.470 2.118 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.903 8.365 4.219 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.623 8.275 2.599 1.00 0.00 H ATOM 141 N SER A 134 -1.166 8.176 4.051 1.00 0.00 N ATOM 142 CA SER A 134 0.084 7.846 4.728 1.00 0.00 C ATOM 143 C SER A 134 0.740 6.619 4.102 1.00 0.00 C ATOM 144 O SER A 134 1.966 6.520 4.044 1.00 0.00 O ATOM 145 CB SER A 134 -0.169 7.599 6.217 1.00 0.00 C ATOM 146 OG SER A 134 1.038 7.666 6.957 1.00 0.00 O ATOM 147 H SER A 134 -2.001 7.772 4.367 1.00 0.00 H ATOM 148 HA SER A 134 0.750 8.689 4.622 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.849 8.349 6.595 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.605 6.619 6.349 1.00 0.00 H ATOM 151 HG SER A 134 1.263 8.584 7.120 1.00 0.00 H ATOM 152 N VAL A 135 -0.083 5.684 3.638 1.00 0.00 N ATOM 153 CA VAL A 135 0.425 4.464 3.021 1.00 0.00 C ATOM 154 C VAL A 135 1.159 4.765 1.728 1.00 0.00 C ATOM 155 O VAL A 135 2.230 4.219 1.472 1.00 0.00 O ATOM 156 CB VAL A 135 -0.701 3.464 2.726 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.134 2.180 2.140 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.490 3.181 3.989 1.00 0.00 C ATOM 159 H VAL A 135 -1.051 5.815 3.713 1.00 0.00 H ATOM 160 HA VAL A 135 1.113 4.005 3.711 1.00 0.00 H ATOM 161 HB VAL A 135 -1.368 3.904 2.000 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.490 2.417 1.288 1.00 0.00 H ATOM 163 HG12 VAL A 135 0.456 1.672 2.888 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.945 1.541 1.825 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.624 4.102 4.537 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.453 2.772 3.727 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.949 2.474 4.599 1.00 0.00 H ATOM 168 N ARG A 136 0.585 5.640 0.917 1.00 0.00 N ATOM 169 CA ARG A 136 1.204 6.007 -0.346 1.00 0.00 C ATOM 170 C ARG A 136 2.627 6.495 -0.099 1.00 0.00 C ATOM 171 O ARG A 136 3.511 6.321 -0.935 1.00 0.00 O ATOM 172 CB ARG A 136 0.392 7.101 -1.043 1.00 0.00 C ATOM 173 CG ARG A 136 -1.065 6.734 -1.269 1.00 0.00 C ATOM 174 CD ARG A 136 -1.721 7.661 -2.280 1.00 0.00 C ATOM 175 NE ARG A 136 -2.033 8.968 -1.706 1.00 0.00 N ATOM 176 CZ ARG A 136 -3.215 9.291 -1.180 1.00 0.00 C ATOM 177 NH1 ARG A 136 -4.201 8.404 -1.143 1.00 0.00 N ATOM 178 NH2 ARG A 136 -3.408 10.506 -0.687 1.00 0.00 N ATOM 179 H ARG A 136 -0.267 6.047 1.176 1.00 0.00 H ATOM 180 HA ARG A 136 1.233 5.127 -0.976 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.425 7.997 -0.441 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.841 7.309 -2.004 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.119 5.720 -1.636 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.594 6.808 -0.330 1.00 0.00 H ATOM 185 HD2 ARG A 136 -1.045 7.798 -3.111 1.00 0.00 H ATOM 186 HD3 ARG A 136 -2.632 7.203 -2.632 1.00 0.00 H ATOM 187 HE ARG A 136 -1.323 9.645 -1.714 1.00 0.00 H ATOM 188 HH11 ARG A 136 -4.064 7.484 -1.508 1.00 0.00 H ATOM 189 HH12 ARG A 136 -5.084 8.657 -0.746 1.00 0.00 H ATOM 190 HH21 ARG A 136 -2.669 11.179 -0.709 1.00 0.00 H ATOM 191 HH22 ARG A 136 -4.294 10.750 -0.292 1.00 0.00 H ATOM 192 N LYS A 137 2.837 7.088 1.073 1.00 0.00 N ATOM 193 CA LYS A 137 4.146 7.585 1.460 1.00 0.00 C ATOM 194 C LYS A 137 5.035 6.437 1.905 1.00 0.00 C ATOM 195 O LYS A 137 6.219 6.381 1.568 1.00 0.00 O ATOM 196 CB LYS A 137 4.015 8.612 2.588 1.00 0.00 C ATOM 197 CG LYS A 137 5.332 9.269 2.968 1.00 0.00 C ATOM 198 CD LYS A 137 5.654 10.444 2.056 1.00 0.00 C ATOM 199 CE LYS A 137 5.443 11.773 2.764 1.00 0.00 C ATOM 200 NZ LYS A 137 6.209 12.874 2.117 1.00 0.00 N ATOM 201 H LYS A 137 2.095 7.169 1.705 1.00 0.00 H ATOM 202 HA LYS A 137 4.591 8.060 0.599 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.329 9.385 2.276 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.617 8.120 3.462 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.266 9.622 3.986 1.00 0.00 H ATOM 206 HG3 LYS A 137 6.123 8.537 2.890 1.00 0.00 H ATOM 207 HD2 LYS A 137 6.685 10.374 1.746 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.011 10.400 1.189 1.00 0.00 H ATOM 209 HE2 LYS A 137 4.391 12.016 2.739 1.00 0.00 H ATOM 210 HE3 LYS A 137 5.764 11.675 3.790 1.00 0.00 H ATOM 211 HZ1 LYS A 137 6.326 12.680 1.102 1.00 0.00 H ATOM 212 HZ2 LYS A 137 5.703 13.776 2.230 1.00 0.00 H ATOM 213 HZ3 LYS A 137 7.149 12.960 2.555 1.00 0.00 H ATOM 214 N TYR A 138 4.453 5.523 2.675 1.00 0.00 N ATOM 215 CA TYR A 138 5.188 4.376 3.180 1.00 0.00 C ATOM 216 C TYR A 138 5.651 3.481 2.038 1.00 0.00 C ATOM 217 O TYR A 138 6.820 3.107 1.967 1.00 0.00 O ATOM 218 CB TYR A 138 4.307 3.579 4.131 1.00 0.00 C ATOM 219 CG TYR A 138 4.970 2.321 4.633 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.130 2.380 5.394 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.446 1.074 4.328 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.747 1.228 5.840 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.057 -0.080 4.768 1.00 0.00 C ATOM 224 CZ TYR A 138 6.207 -0.001 5.525 1.00 0.00 C ATOM 225 OH TYR A 138 6.818 -1.152 5.965 1.00 0.00 O ATOM 226 H TYR A 138 3.508 5.629 2.914 1.00 0.00 H ATOM 227 HA TYR A 138 6.052 4.739 3.716 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.054 4.197 4.980 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.401 3.295 3.617 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.550 3.345 5.638 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.546 1.010 3.734 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.649 1.292 6.429 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.632 -1.037 4.515 1.00 0.00 H ATOM 234 HH TYR A 138 7.168 -1.012 6.848 1.00 0.00 H ATOM 235 N ALA A 139 4.737 3.169 1.128 1.00 0.00 N ATOM 236 CA ALA A 139 5.071 2.352 -0.023 1.00 0.00 C ATOM 237 C ALA A 139 6.046 3.115 -0.896 1.00 0.00 C ATOM 238 O ALA A 139 7.060 2.586 -1.332 1.00 0.00 O ATOM 239 CB ALA A 139 3.820 1.993 -0.812 1.00 0.00 C ATOM 240 H ALA A 139 3.828 3.508 1.227 1.00 0.00 H ATOM 241 HA ALA A 139 5.538 1.440 0.325 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.917 0.993 -1.209 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.695 2.692 -1.626 1.00 0.00 H ATOM 244 HB3 ALA A 139 2.959 2.042 -0.161 1.00 0.00 H ATOM 245 N ARG A 140 5.738 4.384 -1.116 1.00 0.00 N ATOM 246 CA ARG A 140 6.593 5.245 -1.915 1.00 0.00 C ATOM 247 C ARG A 140 8.017 5.242 -1.361 1.00 0.00 C ATOM 248 O ARG A 140 8.987 5.372 -2.108 1.00 0.00 O ATOM 249 CB ARG A 140 6.030 6.669 -1.920 1.00 0.00 C ATOM 250 CG ARG A 140 6.897 7.668 -2.671 1.00 0.00 C ATOM 251 CD ARG A 140 6.136 8.310 -3.819 1.00 0.00 C ATOM 252 NE ARG A 140 6.941 8.384 -5.036 1.00 0.00 N ATOM 253 CZ ARG A 140 6.511 8.919 -6.177 1.00 0.00 C ATOM 254 NH1 ARG A 140 5.288 9.428 -6.260 1.00 0.00 N ATOM 255 NH2 ARG A 140 7.307 8.946 -7.237 1.00 0.00 N ATOM 256 H ARG A 140 4.918 4.755 -0.721 1.00 0.00 H ATOM 257 HA ARG A 140 6.607 4.864 -2.925 1.00 0.00 H ATOM 258 HB2 ARG A 140 5.055 6.652 -2.383 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.926 7.008 -0.898 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.215 8.440 -1.987 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.762 7.155 -3.065 1.00 0.00 H ATOM 262 HD2 ARG A 140 5.252 7.722 -4.020 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.846 9.307 -3.527 1.00 0.00 H ATOM 264 HE ARG A 140 7.849 8.016 -5.002 1.00 0.00 H ATOM 265 HH11 ARG A 140 4.683 9.411 -5.464 1.00 0.00 H ATOM 266 HH12 ARG A 140 4.971 9.828 -7.120 1.00 0.00 H ATOM 267 HH21 ARG A 140 8.229 8.565 -7.181 1.00 0.00 H ATOM 268 HH22 ARG A 140 6.983 9.348 -8.095 1.00 0.00 H ATOM 269 N GLU A 141 8.132 5.084 -0.043 1.00 0.00 N ATOM 270 CA GLU A 141 9.427 5.054 0.619 1.00 0.00 C ATOM 271 C GLU A 141 10.033 3.659 0.580 1.00 0.00 C ATOM 272 O GLU A 141 11.242 3.496 0.420 1.00 0.00 O ATOM 273 CB GLU A 141 9.281 5.515 2.069 1.00 0.00 C ATOM 274 CG GLU A 141 9.118 7.017 2.221 1.00 0.00 C ATOM 275 CD GLU A 141 10.434 7.726 2.464 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.489 7.159 2.109 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.413 8.849 3.011 1.00 0.00 O ATOM 278 H GLU A 141 7.323 4.974 0.498 1.00 0.00 H ATOM 279 HA GLU A 141 10.084 5.729 0.096 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.415 5.035 2.500 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.157 5.212 2.617 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.675 7.411 1.319 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.461 7.210 3.057 1.00 0.00 H ATOM 284 N LYS A 142 9.180 2.656 0.746 1.00 0.00 N ATOM 285 CA LYS A 142 9.612 1.267 0.752 1.00 0.00 C ATOM 286 C LYS A 142 9.742 0.702 -0.663 1.00 0.00 C ATOM 287 O LYS A 142 9.597 -0.504 -0.866 1.00 0.00 O ATOM 288 CB LYS A 142 8.605 0.436 1.548 1.00 0.00 C ATOM 289 CG LYS A 142 8.554 0.764 3.037 1.00 0.00 C ATOM 290 CD LYS A 142 9.932 1.059 3.609 1.00 0.00 C ATOM 291 CE LYS A 142 9.857 1.427 5.082 1.00 0.00 C ATOM 292 NZ LYS A 142 9.683 0.227 5.945 1.00 0.00 N ATOM 293 H LYS A 142 8.229 2.856 0.884 1.00 0.00 H ATOM 294 HA LYS A 142 10.572 1.216 1.239 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.621 0.613 1.137 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.849 -0.610 1.439 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.926 1.631 3.182 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.130 -0.078 3.564 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.553 0.184 3.498 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.366 1.884 3.063 1.00 0.00 H ATOM 301 HE2 LYS A 142 10.770 1.931 5.360 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.019 2.093 5.230 1.00 0.00 H ATOM 303 HZ1 LYS A 142 8.925 -0.377 5.569 1.00 0.00 H ATOM 304 HZ2 LYS A 142 10.565 -0.322 5.976 1.00 0.00 H ATOM 305 HZ3 LYS A 142 9.434 0.516 6.912 1.00 0.00 H ATOM 306 N GLY A 143 10.006 1.566 -1.644 1.00 0.00 N ATOM 307 CA GLY A 143 10.135 1.101 -3.018 1.00 0.00 C ATOM 308 C GLY A 143 8.923 0.302 -3.466 1.00 0.00 C ATOM 309 O GLY A 143 8.997 -0.494 -4.403 1.00 0.00 O ATOM 310 H GLY A 143 10.107 2.520 -1.437 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.013 0.478 -3.097 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.252 1.956 -3.668 1.00 0.00 H ATOM 313 N VAL A 144 7.809 0.522 -2.781 1.00 0.00 N ATOM 314 CA VAL A 144 6.555 -0.160 -3.067 1.00 0.00 C ATOM 315 C VAL A 144 5.556 0.784 -3.718 1.00 0.00 C ATOM 316 O VAL A 144 5.388 1.924 -3.285 1.00 0.00 O ATOM 317 CB VAL A 144 5.924 -0.703 -1.772 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.632 -1.448 -2.069 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.904 -1.588 -1.024 1.00 0.00 C ATOM 320 H VAL A 144 7.829 1.167 -2.048 1.00 0.00 H ATOM 321 HA VAL A 144 6.749 -0.994 -3.732 1.00 0.00 H ATOM 322 HB VAL A 144 5.684 0.139 -1.139 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.816 -2.201 -2.821 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.274 -1.919 -1.166 1.00 0.00 H ATOM 325 HG13 VAL A 144 3.890 -0.750 -2.430 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.573 -2.061 -1.726 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.475 -0.988 -0.331 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.358 -2.344 -0.479 1.00 0.00 H ATOM 329 N ASP A 145 4.870 0.289 -4.733 1.00 0.00 N ATOM 330 CA ASP A 145 3.857 1.064 -5.419 1.00 0.00 C ATOM 331 C ASP A 145 2.512 0.391 -5.213 1.00 0.00 C ATOM 332 O ASP A 145 2.366 -0.802 -5.463 1.00 0.00 O ATOM 333 CB ASP A 145 4.178 1.185 -6.909 1.00 0.00 C ATOM 334 CG ASP A 145 3.356 2.259 -7.593 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.137 2.332 -7.328 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.930 3.028 -8.393 1.00 0.00 O ATOM 337 H ASP A 145 5.028 -0.636 -5.011 1.00 0.00 H ATOM 338 HA ASP A 145 3.830 2.049 -4.976 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.223 1.430 -7.027 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.978 0.242 -7.393 1.00 0.00 H ATOM 341 N ILE A 146 1.537 1.148 -4.733 1.00 0.00 N ATOM 342 CA ILE A 146 0.209 0.603 -4.475 1.00 0.00 C ATOM 343 C ILE A 146 -0.297 -0.230 -5.655 1.00 0.00 C ATOM 344 O ILE A 146 -1.114 -1.134 -5.481 1.00 0.00 O ATOM 345 CB ILE A 146 -0.809 1.722 -4.175 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.274 2.664 -3.091 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.143 1.128 -3.747 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.023 1.980 -1.763 1.00 0.00 C ATOM 349 H ILE A 146 1.717 2.088 -4.535 1.00 0.00 H ATOM 350 HA ILE A 146 0.276 -0.033 -3.605 1.00 0.00 H ATOM 351 HB ILE A 146 -0.966 2.280 -5.082 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.656 3.097 -3.422 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.993 3.454 -2.926 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.118 0.056 -3.870 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.326 1.367 -2.710 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.933 1.541 -4.355 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.546 1.035 -1.740 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.036 1.808 -1.642 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.381 2.609 -0.960 1.00 0.00 H ATOM 360 N ARG A 147 0.204 0.067 -6.853 1.00 0.00 N ATOM 361 CA ARG A 147 -0.201 -0.664 -8.051 1.00 0.00 C ATOM 362 C ARG A 147 0.195 -2.130 -7.939 1.00 0.00 C ATOM 363 O ARG A 147 -0.532 -3.023 -8.379 1.00 0.00 O ATOM 364 CB ARG A 147 0.436 -0.044 -9.296 1.00 0.00 C ATOM 365 CG ARG A 147 0.381 1.476 -9.316 1.00 0.00 C ATOM 366 CD ARG A 147 -0.478 1.997 -10.460 1.00 0.00 C ATOM 367 NE ARG A 147 0.315 2.706 -11.460 1.00 0.00 N ATOM 368 CZ ARG A 147 -0.197 3.561 -12.343 1.00 0.00 C ATOM 369 NH1 ARG A 147 -1.500 3.814 -12.353 1.00 0.00 N ATOM 370 NH2 ARG A 147 0.596 4.165 -13.217 1.00 0.00 N ATOM 371 H ARG A 147 0.866 0.787 -6.933 1.00 0.00 H ATOM 372 HA ARG A 147 -1.276 -0.598 -8.134 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.472 -0.345 -9.343 1.00 0.00 H ATOM 374 HB3 ARG A 147 -0.077 -0.415 -10.171 1.00 0.00 H ATOM 375 HG2 ARG A 147 -0.036 1.823 -8.382 1.00 0.00 H ATOM 376 HG3 ARG A 147 1.384 1.861 -9.428 1.00 0.00 H ATOM 377 HD2 ARG A 147 -0.974 1.161 -10.932 1.00 0.00 H ATOM 378 HD3 ARG A 147 -1.220 2.671 -10.057 1.00 0.00 H ATOM 379 HE ARG A 147 1.281 2.536 -11.476 1.00 0.00 H ATOM 380 HH11 ARG A 147 -2.103 3.363 -11.697 1.00 0.00 H ATOM 381 HH12 ARG A 147 -1.878 4.458 -13.019 1.00 0.00 H ATOM 382 HH21 ARG A 147 1.578 3.978 -13.214 1.00 0.00 H ATOM 383 HH22 ARG A 147 0.212 4.807 -13.880 1.00 0.00 H ATOM 384 N LEU A 148 1.352 -2.363 -7.337 1.00 0.00 N ATOM 385 CA LEU A 148 1.871 -3.706 -7.141 1.00 0.00 C ATOM 386 C LEU A 148 1.333 -4.314 -5.847 1.00 0.00 C ATOM 387 O LEU A 148 1.565 -5.488 -5.561 1.00 0.00 O ATOM 388 CB LEU A 148 3.401 -3.671 -7.092 1.00 0.00 C ATOM 389 CG LEU A 148 4.046 -2.474 -7.793 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.552 -2.486 -7.610 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.688 -2.462 -9.271 1.00 0.00 C ATOM 392 H LEU A 148 1.872 -1.606 -7.007 1.00 0.00 H ATOM 393 HA LEU A 148 1.559 -4.312 -7.974 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.708 -3.664 -6.057 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.772 -4.569 -7.552 1.00 0.00 H ATOM 396 HG LEU A 148 3.671 -1.566 -7.349 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.949 -3.424 -7.965 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.987 -1.673 -8.171 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.786 -2.365 -6.563 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.464 -3.468 -9.593 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.826 -1.832 -9.427 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.523 -2.079 -9.839 1.00 0.00 H ATOM 403 N VAL A 149 0.625 -3.505 -5.060 1.00 0.00 N ATOM 404 CA VAL A 149 0.076 -3.967 -3.793 1.00 0.00 C ATOM 405 C VAL A 149 -1.448 -3.967 -3.812 1.00 0.00 C ATOM 406 O VAL A 149 -2.077 -2.940 -4.067 1.00 0.00 O ATOM 407 CB VAL A 149 0.565 -3.091 -2.622 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.389 -3.817 -1.297 1.00 0.00 C ATOM 409 CG2 VAL A 149 2.018 -2.679 -2.824 1.00 0.00 C ATOM 410 H VAL A 149 0.476 -2.573 -5.332 1.00 0.00 H ATOM 411 HA VAL A 149 0.424 -4.977 -3.628 1.00 0.00 H ATOM 412 HB VAL A 149 -0.038 -2.196 -2.595 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.004 -4.807 -1.476 1.00 0.00 H ATOM 414 HG12 VAL A 149 1.345 -3.895 -0.798 1.00 0.00 H ATOM 415 HG13 VAL A 149 -0.296 -3.265 -0.675 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.471 -3.308 -3.577 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.059 -1.648 -3.146 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.558 -2.787 -1.894 1.00 0.00 H ATOM 419 N GLN A 150 -2.035 -5.126 -3.535 1.00 0.00 N ATOM 420 CA GLN A 150 -3.486 -5.263 -3.513 1.00 0.00 C ATOM 421 C GLN A 150 -4.035 -4.917 -2.133 1.00 0.00 C ATOM 422 O GLN A 150 -3.960 -5.722 -1.205 1.00 0.00 O ATOM 423 CB GLN A 150 -3.888 -6.689 -3.898 1.00 0.00 C ATOM 424 CG GLN A 150 -4.931 -6.750 -5.003 1.00 0.00 C ATOM 425 CD GLN A 150 -4.907 -8.067 -5.754 1.00 0.00 C ATOM 426 OE1 GLN A 150 -5.833 -8.871 -5.647 1.00 0.00 O ATOM 427 NE2 GLN A 150 -3.845 -8.294 -6.518 1.00 0.00 N ATOM 428 H GLN A 150 -1.478 -5.907 -3.336 1.00 0.00 H ATOM 429 HA GLN A 150 -3.897 -4.574 -4.235 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.009 -7.220 -4.233 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.289 -7.188 -3.027 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.909 -6.620 -4.565 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.741 -5.949 -5.703 1.00 0.00 H ATOM 434 HE21 GLN A 150 -3.146 -7.609 -6.554 1.00 0.00 H ATOM 435 HE22 GLN A 150 -3.804 -9.138 -7.014 1.00 0.00 H ATOM 436 N GLY A 151 -4.581 -3.713 -2.002 1.00 0.00 N ATOM 437 CA GLY A 151 -5.126 -3.282 -0.730 1.00 0.00 C ATOM 438 C GLY A 151 -6.468 -3.915 -0.422 1.00 0.00 C ATOM 439 O GLY A 151 -7.287 -4.113 -1.318 1.00 0.00 O ATOM 440 H GLY A 151 -4.611 -3.109 -2.773 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.242 -2.211 -0.750 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.430 -3.544 0.054 1.00 0.00 H ATOM 443 N THR A 152 -6.691 -4.229 0.849 1.00 0.00 N ATOM 444 CA THR A 152 -7.943 -4.840 1.282 1.00 0.00 C ATOM 445 C THR A 152 -8.676 -3.942 2.277 1.00 0.00 C ATOM 446 O THR A 152 -9.447 -4.422 3.108 1.00 0.00 O ATOM 447 CB THR A 152 -7.674 -6.208 1.914 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.337 -6.293 2.376 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.905 -7.363 0.964 1.00 0.00 C ATOM 450 H THR A 152 -5.996 -4.044 1.515 1.00 0.00 H ATOM 451 HA THR A 152 -8.566 -4.974 0.410 1.00 0.00 H ATOM 452 HB THR A 152 -8.333 -6.339 2.760 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.737 -6.259 1.627 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.676 -7.051 -0.044 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.267 -8.189 1.239 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.939 -7.673 1.019 1.00 0.00 H ATOM 457 N GLY A 153 -8.426 -2.639 2.195 1.00 0.00 N ATOM 458 CA GLY A 153 -9.065 -1.703 3.103 1.00 0.00 C ATOM 459 C GLY A 153 -10.288 -1.034 2.505 1.00 0.00 C ATOM 460 O GLY A 153 -10.218 -0.442 1.430 1.00 0.00 O ATOM 461 H GLY A 153 -7.797 -2.310 1.518 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.350 -0.940 3.375 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.362 -2.233 3.996 1.00 0.00 H ATOM 464 N LYS A 154 -11.410 -1.122 3.212 1.00 0.00 N ATOM 465 CA LYS A 154 -12.658 -0.516 2.757 1.00 0.00 C ATOM 466 C LYS A 154 -13.060 -1.033 1.375 1.00 0.00 C ATOM 467 O LYS A 154 -13.813 -2.000 1.262 1.00 0.00 O ATOM 468 CB LYS A 154 -12.530 1.010 2.738 1.00 0.00 C ATOM 469 CG LYS A 154 -13.062 1.681 3.994 1.00 0.00 C ATOM 470 CD LYS A 154 -14.440 2.282 3.766 1.00 0.00 C ATOM 471 CE LYS A 154 -14.350 3.627 3.064 1.00 0.00 C ATOM 472 NZ LYS A 154 -15.546 4.474 3.328 1.00 0.00 N ATOM 473 H LYS A 154 -11.397 -1.602 4.066 1.00 0.00 H ATOM 474 HA LYS A 154 -13.429 -0.790 3.462 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.487 1.271 2.631 1.00 0.00 H ATOM 476 HB3 LYS A 154 -13.076 1.396 1.890 1.00 0.00 H ATOM 477 HG2 LYS A 154 -13.127 0.946 4.783 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.381 2.466 4.288 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.020 1.606 3.154 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.927 2.415 4.720 1.00 0.00 H ATOM 481 HE2 LYS A 154 -13.469 4.144 3.415 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.267 3.458 2.000 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -16.364 3.873 3.560 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -15.360 5.112 4.128 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -15.774 5.043 2.490 1.00 0.00 H ATOM 486 N ASN A 155 -12.561 -0.383 0.324 1.00 0.00 N ATOM 487 CA ASN A 155 -12.881 -0.782 -1.043 1.00 0.00 C ATOM 488 C ASN A 155 -11.643 -1.302 -1.768 1.00 0.00 C ATOM 489 O ASN A 155 -11.466 -1.064 -2.963 1.00 0.00 O ATOM 490 CB ASN A 155 -13.478 0.397 -1.813 1.00 0.00 C ATOM 491 CG ASN A 155 -14.977 0.515 -1.617 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.743 0.506 -2.581 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.404 0.627 -0.365 1.00 0.00 N ATOM 494 H ASN A 155 -11.969 0.383 0.471 1.00 0.00 H ATOM 495 HA ASN A 155 -13.613 -1.575 -0.994 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.017 1.312 -1.473 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.280 0.268 -2.867 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.737 0.627 0.353 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.369 0.703 -0.210 1.00 0.00 H ATOM 500 N GLY A 156 -10.791 -2.012 -1.038 1.00 0.00 N ATOM 501 CA GLY A 156 -9.583 -2.555 -1.630 1.00 0.00 C ATOM 502 C GLY A 156 -8.398 -1.612 -1.515 1.00 0.00 C ATOM 503 O GLY A 156 -7.391 -1.785 -2.202 1.00 0.00 O ATOM 504 H GLY A 156 -10.985 -2.171 -0.091 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.766 -2.757 -2.675 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.341 -3.482 -1.133 1.00 0.00 H ATOM 507 N ARG A 157 -8.517 -0.614 -0.645 1.00 0.00 N ATOM 508 CA ARG A 157 -7.450 0.359 -0.441 1.00 0.00 C ATOM 509 C ARG A 157 -6.254 -0.286 0.252 1.00 0.00 C ATOM 510 O ARG A 157 -6.417 -1.135 1.129 1.00 0.00 O ATOM 511 CB ARG A 157 -7.968 1.540 0.384 1.00 0.00 C ATOM 512 CG ARG A 157 -6.907 2.580 0.703 1.00 0.00 C ATOM 513 CD ARG A 157 -7.452 3.672 1.610 1.00 0.00 C ATOM 514 NE ARG A 157 -8.748 4.167 1.152 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.908 4.963 0.098 1.00 0.00 C ATOM 516 NH1 ARG A 157 -7.857 5.354 -0.613 1.00 0.00 N ATOM 517 NH2 ARG A 157 -10.122 5.368 -0.249 1.00 0.00 N ATOM 518 H ARG A 157 -9.343 -0.528 -0.127 1.00 0.00 H ATOM 519 HA ARG A 157 -7.136 0.715 -1.412 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.761 2.026 -0.165 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.366 1.166 1.315 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.079 2.095 1.198 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.566 3.027 -0.219 1.00 0.00 H ATOM 524 HD2 ARG A 157 -7.562 3.273 2.607 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.748 4.492 1.625 1.00 0.00 H ATOM 526 HE ARG A 157 -9.541 3.893 1.658 1.00 0.00 H ATOM 527 HH11 ARG A 157 -6.939 5.052 -0.357 1.00 0.00 H ATOM 528 HH12 ARG A 157 -7.985 5.952 -1.405 1.00 0.00 H ATOM 529 HH21 ARG A 157 -10.917 5.076 0.282 1.00 0.00 H ATOM 530 HH22 ARG A 157 -10.243 5.966 -1.041 1.00 0.00 H ATOM 531 N VAL A 158 -5.052 0.115 -0.152 1.00 0.00 N ATOM 532 CA VAL A 158 -3.830 -0.433 0.426 1.00 0.00 C ATOM 533 C VAL A 158 -3.520 0.199 1.776 1.00 0.00 C ATOM 534 O VAL A 158 -3.534 1.422 1.928 1.00 0.00 O ATOM 535 CB VAL A 158 -2.615 -0.242 -0.514 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.305 -0.545 0.206 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.748 -1.121 -1.743 1.00 0.00 C ATOM 538 H VAL A 158 -4.984 0.791 -0.859 1.00 0.00 H ATOM 539 HA VAL A 158 -3.980 -1.493 0.568 1.00 0.00 H ATOM 540 HB VAL A 158 -2.593 0.789 -0.836 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.512 -0.982 1.170 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.722 -1.238 -0.384 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.747 0.370 0.337 1.00 0.00 H ATOM 544 HG21 VAL A 158 -2.969 -2.131 -1.436 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.544 -0.748 -2.370 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.818 -1.107 -2.292 1.00 0.00 H ATOM 547 N LEU A 159 -3.218 -0.653 2.745 1.00 0.00 N ATOM 548 CA LEU A 159 -2.873 -0.206 4.084 1.00 0.00 C ATOM 549 C LEU A 159 -1.381 -0.393 4.317 1.00 0.00 C ATOM 550 O LEU A 159 -0.724 -1.129 3.583 1.00 0.00 O ATOM 551 CB LEU A 159 -3.668 -1.000 5.124 1.00 0.00 C ATOM 552 CG LEU A 159 -5.177 -0.727 5.150 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.782 -1.205 6.461 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.466 0.753 4.940 1.00 0.00 C ATOM 555 H LEU A 159 -3.212 -1.613 2.548 1.00 0.00 H ATOM 556 HA LEU A 159 -3.119 0.841 4.167 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.520 -2.052 4.926 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.264 -0.779 6.099 1.00 0.00 H ATOM 559 HG LEU A 159 -5.647 -1.278 4.348 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.347 -2.155 6.733 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.580 -0.481 7.236 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.850 -1.318 6.343 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.760 1.343 5.505 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.375 0.992 3.889 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.469 0.975 5.271 1.00 0.00 H ATOM 566 N LYS A 160 -0.838 0.260 5.337 1.00 0.00 N ATOM 567 CA LYS A 160 0.584 0.124 5.628 1.00 0.00 C ATOM 568 C LYS A 160 0.932 -1.345 5.821 1.00 0.00 C ATOM 569 O LYS A 160 2.024 -1.789 5.469 1.00 0.00 O ATOM 570 CB LYS A 160 0.971 0.929 6.869 1.00 0.00 C ATOM 571 CG LYS A 160 2.470 0.965 7.123 1.00 0.00 C ATOM 572 CD LYS A 160 2.808 0.545 8.545 1.00 0.00 C ATOM 573 CE LYS A 160 4.302 0.638 8.815 1.00 0.00 C ATOM 574 NZ LYS A 160 4.956 -0.699 8.788 1.00 0.00 N ATOM 575 H LYS A 160 -1.398 0.833 5.902 1.00 0.00 H ATOM 576 HA LYS A 160 1.130 0.499 4.773 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.622 1.944 6.749 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.490 0.491 7.732 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.959 0.289 6.434 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.829 1.970 6.959 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.287 1.194 9.234 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.487 -0.476 8.695 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.753 1.265 8.061 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.451 1.082 9.788 1.00 0.00 H ATOM 585 HZ1 LYS A 160 4.370 -1.374 8.255 1.00 0.00 H ATOM 586 HZ2 LYS A 160 5.887 -0.633 8.331 1.00 0.00 H ATOM 587 HZ3 LYS A 160 5.082 -1.055 9.757 1.00 0.00 H ATOM 588 N GLU A 161 -0.021 -2.103 6.358 1.00 0.00 N ATOM 589 CA GLU A 161 0.171 -3.528 6.567 1.00 0.00 C ATOM 590 C GLU A 161 0.320 -4.218 5.220 1.00 0.00 C ATOM 591 O GLU A 161 1.108 -5.150 5.066 1.00 0.00 O ATOM 592 CB GLU A 161 -1.009 -4.124 7.340 1.00 0.00 C ATOM 593 CG GLU A 161 -1.246 -3.467 8.689 1.00 0.00 C ATOM 594 CD GLU A 161 -0.416 -4.091 9.795 1.00 0.00 C ATOM 595 OE1 GLU A 161 0.823 -4.141 9.651 1.00 0.00 O ATOM 596 OE2 GLU A 161 -1.006 -4.529 10.804 1.00 0.00 O ATOM 597 H GLU A 161 -0.879 -1.694 6.599 1.00 0.00 H ATOM 598 HA GLU A 161 1.078 -3.666 7.137 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.905 -4.013 6.747 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.823 -5.176 7.503 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.990 -2.420 8.617 1.00 0.00 H ATOM 602 HG3 GLU A 161 -2.291 -3.564 8.945 1.00 0.00 H ATOM 603 N ASP A 162 -0.434 -3.729 4.237 1.00 0.00 N ATOM 604 CA ASP A 162 -0.377 -4.274 2.887 1.00 0.00 C ATOM 605 C ASP A 162 1.007 -4.043 2.295 1.00 0.00 C ATOM 606 O ASP A 162 1.638 -4.960 1.768 1.00 0.00 O ATOM 607 CB ASP A 162 -1.440 -3.617 2.005 1.00 0.00 C ATOM 608 CG ASP A 162 -2.780 -4.321 2.086 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.815 -5.556 1.910 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.796 -3.634 2.326 1.00 0.00 O ATOM 611 H ASP A 162 -1.032 -2.971 4.423 1.00 0.00 H ATOM 612 HA ASP A 162 -0.564 -5.334 2.943 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.574 -2.595 2.319 1.00 0.00 H ATOM 614 HB3 ASP A 162 -1.106 -3.631 0.982 1.00 0.00 H ATOM 615 N ILE A 163 1.474 -2.804 2.403 1.00 0.00 N ATOM 616 CA ILE A 163 2.791 -2.421 1.901 1.00 0.00 C ATOM 617 C ILE A 163 3.869 -3.350 2.447 1.00 0.00 C ATOM 618 O ILE A 163 4.665 -3.908 1.691 1.00 0.00 O ATOM 619 CB ILE A 163 3.150 -0.977 2.312 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.027 -0.015 1.937 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.463 -0.544 1.668 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.723 -0.010 0.465 1.00 0.00 C ATOM 623 H ILE A 163 0.914 -2.128 2.838 1.00 0.00 H ATOM 624 HA ILE A 163 2.779 -2.480 0.823 1.00 0.00 H ATOM 625 HB ILE A 163 3.279 -0.960 3.381 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.126 -0.295 2.463 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.309 0.988 2.222 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.389 -0.647 0.596 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.667 0.488 1.917 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.266 -1.166 2.034 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.648 -0.039 -0.087 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.130 -0.877 0.220 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.179 0.886 0.214 1.00 0.00 H ATOM 634 N ASP A 164 3.889 -3.509 3.766 1.00 0.00 N ATOM 635 CA ASP A 164 4.868 -4.368 4.418 1.00 0.00 C ATOM 636 C ASP A 164 4.783 -5.794 3.882 1.00 0.00 C ATOM 637 O ASP A 164 5.803 -6.434 3.624 1.00 0.00 O ATOM 638 CB ASP A 164 4.652 -4.366 5.932 1.00 0.00 C ATOM 639 CG ASP A 164 5.914 -4.711 6.696 1.00 0.00 C ATOM 640 OD1 ASP A 164 6.837 -3.870 6.730 1.00 0.00 O ATOM 641 OD2 ASP A 164 5.981 -5.823 7.261 1.00 0.00 O ATOM 642 H ASP A 164 3.228 -3.035 4.314 1.00 0.00 H ATOM 643 HA ASP A 164 5.848 -3.969 4.203 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.322 -3.385 6.242 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.891 -5.092 6.181 1.00 0.00 H ATOM 646 N ALA A 165 3.559 -6.286 3.716 1.00 0.00 N ATOM 647 CA ALA A 165 3.336 -7.635 3.210 1.00 0.00 C ATOM 648 C ALA A 165 3.872 -7.781 1.790 1.00 0.00 C ATOM 649 O ALA A 165 4.381 -8.836 1.412 1.00 0.00 O ATOM 650 CB ALA A 165 1.856 -7.979 3.255 1.00 0.00 C ATOM 651 H ALA A 165 2.785 -5.726 3.939 1.00 0.00 H ATOM 652 HA ALA A 165 3.862 -8.324 3.856 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.619 -8.658 2.449 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.273 -7.076 3.147 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.623 -8.446 4.200 1.00 0.00 H ATOM 656 N TRP A 166 3.761 -6.711 1.011 1.00 0.00 N ATOM 657 CA TRP A 166 4.236 -6.708 -0.362 1.00 0.00 C ATOM 658 C TRP A 166 5.736 -6.964 -0.408 1.00 0.00 C ATOM 659 O TRP A 166 6.201 -7.906 -1.048 1.00 0.00 O ATOM 660 CB TRP A 166 3.916 -5.363 -1.007 1.00 0.00 C ATOM 661 CG TRP A 166 4.179 -5.325 -2.477 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.384 -5.812 -3.472 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.323 -4.764 -3.115 1.00 0.00 C ATOM 664 NE1 TRP A 166 3.973 -5.585 -4.693 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.165 -4.945 -4.497 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.465 -4.127 -2.642 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.111 -4.509 -5.418 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.408 -3.691 -3.555 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.226 -3.884 -4.931 1.00 0.00 C ATOM 670 H TRP A 166 3.353 -5.897 1.369 1.00 0.00 H ATOM 671 HA TRP A 166 3.725 -7.492 -0.900 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.878 -5.134 -0.845 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.522 -4.599 -0.541 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.435 -6.300 -3.309 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.601 -5.838 -5.560 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.614 -3.973 -1.584 1.00 0.00 H ATOM 677 HZ2 TRP A 166 5.984 -4.653 -6.479 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.300 -3.193 -3.208 1.00 0.00 H ATOM 679 HH2 TRP A 166 7.986 -3.529 -5.611 1.00 0.00 H ATOM 680 N LEU A 167 6.484 -6.115 0.285 1.00 0.00 N ATOM 681 CA LEU A 167 7.939 -6.237 0.340 1.00 0.00 C ATOM 682 C LEU A 167 8.352 -7.617 0.841 1.00 0.00 C ATOM 683 O LEU A 167 9.375 -8.160 0.421 1.00 0.00 O ATOM 684 CB LEU A 167 8.528 -5.156 1.250 1.00 0.00 C ATOM 685 CG LEU A 167 8.288 -3.719 0.782 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.767 -2.859 1.924 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.559 -3.120 0.196 1.00 0.00 C ATOM 688 H LEU A 167 6.044 -5.387 0.774 1.00 0.00 H ATOM 689 HA LEU A 167 8.320 -6.099 -0.660 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.097 -5.270 2.235 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.593 -5.315 1.321 1.00 0.00 H ATOM 692 HG LEU A 167 7.538 -3.729 0.009 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.079 -3.436 2.525 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.595 -2.533 2.536 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.257 -1.996 1.520 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.395 -3.772 0.400 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.443 -3.006 -0.872 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.741 -2.152 0.641 1.00 0.00 H ATOM 699 N ALA A 168 7.551 -8.179 1.739 1.00 0.00 N ATOM 700 CA ALA A 168 7.834 -9.496 2.298 1.00 0.00 C ATOM 701 C ALA A 168 7.538 -10.602 1.287 1.00 0.00 C ATOM 702 O ALA A 168 8.108 -11.690 1.361 1.00 0.00 O ATOM 703 CB ALA A 168 7.028 -9.711 3.572 1.00 0.00 C ATOM 704 H ALA A 168 6.751 -7.697 2.035 1.00 0.00 H ATOM 705 HA ALA A 168 8.883 -9.529 2.556 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.702 -9.826 4.409 1.00 0.00 H ATOM 707 HB2 ALA A 168 6.388 -8.857 3.741 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.422 -10.600 3.473 1.00 0.00 H ATOM 709 N GLY A 169 6.644 -10.316 0.345 1.00 0.00 N ATOM 710 CA GLY A 169 6.293 -11.298 -0.663 1.00 0.00 C ATOM 711 C GLY A 169 4.921 -11.903 -0.432 1.00 0.00 C ATOM 712 O GLY A 169 4.254 -12.322 -1.377 1.00 0.00 O ATOM 713 H GLY A 169 6.221 -9.433 0.335 1.00 0.00 H ATOM 714 HA2 GLY A 169 7.029 -12.088 -0.652 1.00 0.00 H ATOM 715 HA3 GLY A 169 6.305 -10.822 -1.633 1.00 0.00 H ATOM 716 N GLY A 170 4.501 -11.946 0.828 1.00 0.00 N ATOM 717 CA GLY A 170 3.203 -12.505 1.158 1.00 0.00 C ATOM 718 C GLY A 170 3.030 -12.732 2.647 1.00 0.00 C ATOM 719 O GLY A 170 2.295 -13.669 3.022 1.00 0.00 O ATOM 720 OXT GLY A 170 3.631 -11.973 3.437 1.00 0.00 O ATOM 721 H GLY A 170 5.077 -11.595 1.540 1.00 0.00 H ATOM 722 HA2 GLY A 170 3.089 -13.449 0.645 1.00 0.00 H ATOM 723 HA3 GLY A 170 2.435 -11.827 0.816 1.00 0.00 H TER 724 GLY A 170