ATOM 1 N LYS A 131 -20.321 -11.175 7.792 1.00 0.00 N ATOM 2 CA LYS A 131 -19.282 -10.302 8.310 1.00 0.00 C ATOM 3 C LYS A 131 -19.487 -8.889 7.758 1.00 0.00 C ATOM 4 O LYS A 131 -18.642 -8.378 7.024 1.00 0.00 O ATOM 5 CB LYS A 131 -17.898 -10.882 8.015 1.00 0.00 C ATOM 6 CG LYS A 131 -17.214 -11.350 9.302 1.00 0.00 C ATOM 7 CD LYS A 131 -15.772 -11.785 9.030 1.00 0.00 C ATOM 8 CE LYS A 131 -14.887 -11.546 10.255 1.00 0.00 C ATOM 9 NZ LYS A 131 -14.905 -12.728 11.146 1.00 0.00 N ATOM 10 H1 LYS A 131 -21.256 -10.850 7.933 1.00 0.00 H ATOM 11 HA LYS A 131 -19.393 -10.268 9.394 1.00 0.00 H ATOM 12 HB3 LYS A 131 -17.281 -10.131 7.524 1.00 0.00 H ATOM 13 HG3 LYS A 131 -17.773 -12.179 9.735 1.00 0.00 H ATOM 14 HD3 LYS A 131 -15.377 -11.233 8.178 1.00 0.00 H ATOM 15 HE3 LYS A 131 -15.238 -10.668 10.799 1.00 0.00 H ATOM 16 HZ1 LYS A 131 -14.918 -12.426 12.100 1.00 0.00 H ATOM 17 HZ2 LYS A 131 -15.722 -13.274 10.960 1.00 0.00 H ATOM 18 HZ3 LYS A 131 -14.089 -13.281 10.982 1.00 0.00 H ATOM 19 N VAL A 132 -20.612 -8.299 8.133 1.00 0.00 N ATOM 20 CA VAL A 132 -20.938 -6.955 7.684 1.00 0.00 C ATOM 21 C VAL A 132 -19.940 -5.965 8.287 1.00 0.00 C ATOM 22 O VAL A 132 -19.175 -5.330 7.562 1.00 0.00 O ATOM 23 CB VAL A 132 -22.390 -6.627 8.032 1.00 0.00 C ATOM 24 CG1 VAL A 132 -22.706 -5.159 7.736 1.00 0.00 C ATOM 25 CG2 VAL A 132 -23.355 -7.554 7.289 1.00 0.00 C ATOM 26 H VAL A 132 -21.293 -8.721 8.730 1.00 0.00 H ATOM 27 HA VAL A 132 -20.837 -6.937 6.599 1.00 0.00 H ATOM 28 HB VAL A 132 -22.525 -6.789 9.101 1.00 0.00 H ATOM 29 HG11 VAL A 132 -22.613 -4.575 8.653 1.00 0.00 H ATOM 30 HG12 VAL A 132 -22.005 -4.779 6.992 1.00 0.00 H ATOM 31 HG13 VAL A 132 -23.723 -5.074 7.354 1.00 0.00 H ATOM 32 HG21 VAL A 132 -23.826 -8.232 8.001 1.00 0.00 H ATOM 33 HG22 VAL A 132 -24.121 -6.958 6.793 1.00 0.00 H ATOM 34 HG23 VAL A 132 -22.805 -8.131 6.548 1.00 0.00 H ATOM 35 N ASN A 133 -19.978 -5.866 9.608 1.00 0.00 N ATOM 36 CA ASN A 133 -19.087 -4.963 10.317 1.00 0.00 C ATOM 37 C ASN A 133 -17.720 -4.957 9.628 1.00 0.00 C ATOM 38 O ASN A 133 -17.035 -3.936 9.609 1.00 0.00 O ATOM 39 CB ASN A 133 -18.884 -5.413 11.765 1.00 0.00 C ATOM 40 CG ASN A 133 -19.217 -6.898 11.930 1.00 0.00 C ATOM 41 OD1 ASN A 133 -20.205 -7.275 12.538 1.00 0.00 O ATOM 42 ND2 ASN A 133 -18.339 -7.716 11.354 1.00 0.00 N ATOM 43 H ASN A 133 -20.603 -6.386 10.190 1.00 0.00 H ATOM 44 HA ASN A 133 -19.576 -3.990 10.280 1.00 0.00 H ATOM 45 HB3 ASN A 133 -19.517 -4.820 12.426 1.00 0.00 H ATOM 46 HD21 ASN A 133 -17.550 -7.340 10.870 1.00 0.00 H ATOM 47 HD22 ASN A 133 -18.470 -8.706 11.407 1.00 0.00 H ATOM 48 N MET A 134 -17.365 -6.110 9.080 1.00 0.00 N ATOM 49 CA MET A 134 -16.093 -6.251 8.393 1.00 0.00 C ATOM 50 C MET A 134 -16.123 -5.545 7.036 1.00 0.00 C ATOM 51 O MET A 134 -15.281 -4.691 6.759 1.00 0.00 O ATOM 52 CB MET A 134 -15.784 -7.736 8.188 1.00 0.00 C ATOM 53 CG MET A 134 -15.004 -8.302 9.376 1.00 0.00 C ATOM 54 SD MET A 134 -13.436 -7.461 9.532 1.00 0.00 S ATOM 55 CE MET A 134 -13.391 -7.217 11.300 1.00 0.00 C ATOM 56 H MET A 134 -17.929 -6.936 9.100 1.00 0.00 H ATOM 57 HA MET A 134 -15.356 -5.778 9.041 1.00 0.00 H ATOM 58 HB3 MET A 134 -15.207 -7.869 7.273 1.00 0.00 H ATOM 59 HG3 MET A 134 -14.840 -9.370 9.239 1.00 0.00 H ATOM 60 HE1 MET A 134 -12.537 -7.750 11.719 1.00 0.00 H ATOM 61 HE2 MET A 134 -13.296 -6.152 11.518 1.00 0.00 H ATOM 62 HE3 MET A 134 -14.310 -7.597 11.743 1.00 0.00 H ATOM 63 N ASP A 135 -17.099 -5.927 6.226 1.00 0.00 N ATOM 64 CA ASP A 135 -17.248 -5.341 4.905 1.00 0.00 C ATOM 65 C ASP A 135 -17.172 -3.817 5.016 1.00 0.00 C ATOM 66 O ASP A 135 -16.698 -3.148 4.099 1.00 0.00 O ATOM 67 CB ASP A 135 -18.603 -5.702 4.292 1.00 0.00 C ATOM 68 CG ASP A 135 -18.538 -6.649 3.091 1.00 0.00 C ATOM 69 OD1 ASP A 135 -17.499 -6.614 2.398 1.00 0.00 O ATOM 70 OD2 ASP A 135 -19.529 -7.384 2.895 1.00 0.00 O ATOM 71 H ASP A 135 -17.778 -6.623 6.459 1.00 0.00 H ATOM 72 HA ASP A 135 -16.433 -5.758 4.313 1.00 0.00 H ATOM 73 HB3 ASP A 135 -19.102 -4.783 3.985 1.00 0.00 H ATOM 74 N LEU A 136 -17.643 -3.314 6.147 1.00 0.00 N ATOM 75 CA LEU A 136 -17.634 -1.881 6.391 1.00 0.00 C ATOM 76 C LEU A 136 -16.208 -1.434 6.718 1.00 0.00 C ATOM 77 O LEU A 136 -15.694 -0.494 6.112 1.00 0.00 O ATOM 78 CB LEU A 136 -18.657 -1.514 7.467 1.00 0.00 C ATOM 79 CG LEU A 136 -18.844 -0.019 7.731 1.00 0.00 C ATOM 80 CD1 LEU A 136 -20.163 0.482 7.141 1.00 0.00 C ATOM 81 CD2 LEU A 136 -18.730 0.293 9.225 1.00 0.00 C ATOM 82 H LEU A 136 -18.026 -3.865 6.888 1.00 0.00 H ATOM 83 HA LEU A 136 -17.946 -1.392 5.467 1.00 0.00 H ATOM 84 HB3 LEU A 136 -18.361 -1.993 8.400 1.00 0.00 H ATOM 85 HG LEU A 136 -18.041 0.521 7.228 1.00 0.00 H ATOM 86 HD11 LEU A 136 -20.338 -0.002 6.180 1.00 0.00 H ATOM 87 HD12 LEU A 136 -20.980 0.242 7.822 1.00 0.00 H ATOM 88 HD13 LEU A 136 -20.113 1.561 7.001 1.00 0.00 H ATOM 89 HD21 LEU A 136 -19.660 0.022 9.725 1.00 0.00 H ATOM 90 HD22 LEU A 136 -17.906 -0.279 9.653 1.00 0.00 H ATOM 91 HD23 LEU A 136 -18.542 1.358 9.361 1.00 0.00 H ATOM 92 N ARG A 137 -15.609 -2.126 7.676 1.00 0.00 N ATOM 93 CA ARG A 137 -14.253 -1.811 8.091 1.00 0.00 C ATOM 94 C ARG A 137 -13.364 -1.578 6.868 1.00 0.00 C ATOM 95 O ARG A 137 -12.762 -0.514 6.728 1.00 0.00 O ATOM 96 CB ARG A 137 -13.660 -2.941 8.935 1.00 0.00 C ATOM 97 CG ARG A 137 -14.498 -3.184 10.192 1.00 0.00 C ATOM 98 CD ARG A 137 -13.647 -3.040 11.455 1.00 0.00 C ATOM 99 NE ARG A 137 -14.324 -2.149 12.423 1.00 0.00 N ATOM 100 CZ ARG A 137 -15.544 -2.376 12.928 1.00 0.00 C ATOM 101 NH1 ARG A 137 -16.229 -3.468 12.560 1.00 0.00 N ATOM 102 NH2 ARG A 137 -16.081 -1.513 13.801 1.00 0.00 N ATOM 103 H ARG A 137 -16.035 -2.889 8.163 1.00 0.00 H ATOM 104 HA ARG A 137 -14.347 -0.904 8.686 1.00 0.00 H ATOM 105 HB3 ARG A 137 -12.638 -2.689 9.219 1.00 0.00 H ATOM 106 HG3 ARG A 137 -14.935 -4.182 10.155 1.00 0.00 H ATOM 107 HD3 ARG A 137 -12.667 -2.636 11.200 1.00 0.00 H ATOM 108 HE ARG A 137 -13.841 -1.325 12.720 1.00 0.00 H ATOM 109 HH11 ARG A 137 -15.830 -4.112 11.908 1.00 0.00 H ATOM 110 HH12 ARG A 137 -17.140 -3.637 12.936 1.00 0.00 H ATOM 111 HH21 ARG A 137 -15.569 -0.698 14.076 1.00 0.00 H ATOM 112 HH22 ARG A 137 -16.991 -1.682 14.177 1.00 0.00 H ATOM 113 N ALA A 138 -13.310 -2.589 6.014 1.00 0.00 N ATOM 114 CA ALA A 138 -12.504 -2.507 4.807 1.00 0.00 C ATOM 115 C ALA A 138 -13.054 -1.399 3.906 1.00 0.00 C ATOM 116 O ALA A 138 -12.307 -0.529 3.461 1.00 0.00 O ATOM 117 CB ALA A 138 -12.488 -3.869 4.110 1.00 0.00 C ATOM 118 H ALA A 138 -13.803 -3.451 6.135 1.00 0.00 H ATOM 119 HA ALA A 138 -11.487 -2.252 5.103 1.00 0.00 H ATOM 120 HB1 ALA A 138 -12.590 -4.659 4.854 1.00 0.00 H ATOM 121 HB2 ALA A 138 -13.316 -3.926 3.404 1.00 0.00 H ATOM 122 HB3 ALA A 138 -11.546 -3.992 3.576 1.00 0.00 H ATOM 123 N ASN A 139 -14.355 -1.466 3.666 1.00 0.00 N ATOM 124 CA ASN A 139 -15.014 -0.479 2.827 1.00 0.00 C ATOM 125 C ASN A 139 -14.429 0.904 3.120 1.00 0.00 C ATOM 126 O ASN A 139 -13.940 1.580 2.216 1.00 0.00 O ATOM 127 CB ASN A 139 -16.516 -0.428 3.111 1.00 0.00 C ATOM 128 CG ASN A 139 -17.186 0.695 2.318 1.00 0.00 C ATOM 129 OD1 ASN A 139 -16.541 1.577 1.775 1.00 0.00 O ATOM 130 ND2 ASN A 139 -18.513 0.614 2.282 1.00 0.00 N ATOM 131 H ASN A 139 -14.955 -2.177 4.032 1.00 0.00 H ATOM 132 HA ASN A 139 -14.825 -0.802 1.803 1.00 0.00 H ATOM 133 HB3 ASN A 139 -16.683 -0.275 4.178 1.00 0.00 H ATOM 134 HD21 ASN A 139 -18.982 -0.135 2.748 1.00 0.00 H ATOM 135 HD22 ASN A 139 -19.043 1.304 1.787 1.00 0.00 H ATOM 136 N LEU A 140 -14.500 1.284 4.387 1.00 0.00 N ATOM 137 CA LEU A 140 -13.983 2.575 4.812 1.00 0.00 C ATOM 138 C LEU A 140 -12.456 2.564 4.719 1.00 0.00 C ATOM 139 O LEU A 140 -11.873 3.304 3.928 1.00 0.00 O ATOM 140 CB LEU A 140 -14.513 2.933 6.202 1.00 0.00 C ATOM 141 CG LEU A 140 -15.426 4.158 6.276 1.00 0.00 C ATOM 142 CD1 LEU A 140 -16.885 3.769 6.034 1.00 0.00 C ATOM 143 CD2 LEU A 140 -15.243 4.899 7.602 1.00 0.00 C ATOM 144 H LEU A 140 -14.898 0.728 5.117 1.00 0.00 H ATOM 145 HA LEU A 140 -14.367 3.323 4.118 1.00 0.00 H ATOM 146 HB3 LEU A 140 -13.661 3.098 6.861 1.00 0.00 H ATOM 147 HG LEU A 140 -15.140 4.846 5.480 1.00 0.00 H ATOM 148 HD11 LEU A 140 -17.210 4.159 5.070 1.00 0.00 H ATOM 149 HD12 LEU A 140 -16.978 2.684 6.037 1.00 0.00 H ATOM 150 HD13 LEU A 140 -17.510 4.189 6.823 1.00 0.00 H ATOM 151 HD21 LEU A 140 -14.231 5.303 7.656 1.00 0.00 H ATOM 152 HD22 LEU A 140 -15.963 5.714 7.665 1.00 0.00 H ATOM 153 HD23 LEU A 140 -15.402 4.208 8.429 1.00 0.00 H ATOM 154 N LYS A 141 -11.851 1.718 5.539 1.00 0.00 N ATOM 155 CA LYS A 141 -10.403 1.601 5.559 1.00 0.00 C ATOM 156 C LYS A 141 -9.896 1.338 4.140 1.00 0.00 C ATOM 157 O LYS A 141 -9.868 2.245 3.309 1.00 0.00 O ATOM 158 CB LYS A 141 -9.965 0.543 6.574 1.00 0.00 C ATOM 159 CG LYS A 141 -8.466 0.257 6.456 1.00 0.00 C ATOM 160 CD LYS A 141 -7.713 0.762 7.690 1.00 0.00 C ATOM 161 CE LYS A 141 -6.313 0.149 7.765 1.00 0.00 C ATOM 162 NZ LYS A 141 -5.803 0.194 9.154 1.00 0.00 N ATOM 163 H LYS A 141 -12.333 1.119 6.180 1.00 0.00 H ATOM 164 HA LYS A 141 -10.004 2.557 5.898 1.00 0.00 H ATOM 165 HB3 LYS A 141 -10.528 -0.376 6.413 1.00 0.00 H ATOM 166 HG3 LYS A 141 -8.070 0.738 5.562 1.00 0.00 H ATOM 167 HD3 LYS A 141 -8.273 0.510 8.590 1.00 0.00 H ATOM 168 HE3 LYS A 141 -5.637 0.692 7.105 1.00 0.00 H ATOM 169 HZ1 LYS A 141 -6.439 -0.286 9.759 1.00 0.00 H ATOM 170 HZ2 LYS A 141 -4.907 -0.248 9.194 1.00 0.00 H ATOM 171 HZ3 LYS A 141 -5.718 1.146 9.447 1.00 0.00 H ATOM 172 N GLN A 142 -9.509 0.092 3.905 1.00 0.00 N ATOM 173 CA GLN A 142 -9.005 -0.301 2.600 1.00 0.00 C ATOM 174 C GLN A 142 -7.599 0.261 2.383 1.00 0.00 C ATOM 175 O GLN A 142 -7.184 1.191 3.073 1.00 0.00 O ATOM 176 CB GLN A 142 -9.954 0.149 1.487 1.00 0.00 C ATOM 177 CG GLN A 142 -10.627 -1.052 0.821 1.00 0.00 C ATOM 178 CD GLN A 142 -10.234 -1.152 -0.654 1.00 0.00 C ATOM 179 OE1 GLN A 142 -9.941 -2.216 -1.175 1.00 0.00 O ATOM 180 NE2 GLN A 142 -10.243 0.013 -1.297 1.00 0.00 N ATOM 181 H GLN A 142 -9.535 -0.639 4.586 1.00 0.00 H ATOM 182 HA GLN A 142 -8.969 -1.390 2.620 1.00 0.00 H ATOM 183 HB3 GLN A 142 -9.400 0.721 0.742 1.00 0.00 H ATOM 184 HG3 GLN A 142 -11.709 -0.961 0.907 1.00 0.00 H ATOM 185 HE21 GLN A 142 -10.493 0.849 -0.811 1.00 0.00 H ATOM 186 HE22 GLN A 142 -9.999 0.051 -2.267 1.00 0.00 H ATOM 187 N VAL A 143 -6.903 -0.328 1.421 1.00 0.00 N ATOM 188 CA VAL A 143 -5.552 0.103 1.104 1.00 0.00 C ATOM 189 C VAL A 143 -5.478 1.629 1.174 1.00 0.00 C ATOM 190 O VAL A 143 -6.091 2.323 0.364 1.00 0.00 O ATOM 191 CB VAL A 143 -5.131 -0.454 -0.258 1.00 0.00 C ATOM 192 CG1 VAL A 143 -6.343 -0.633 -1.175 1.00 0.00 C ATOM 193 CG2 VAL A 143 -4.074 0.438 -0.912 1.00 0.00 C ATOM 194 H VAL A 143 -7.247 -1.083 0.864 1.00 0.00 H ATOM 195 HA VAL A 143 -4.888 -0.315 1.859 1.00 0.00 H ATOM 196 HB VAL A 143 -4.687 -1.436 -0.096 1.00 0.00 H ATOM 197 HG11 VAL A 143 -7.151 0.018 -0.841 1.00 0.00 H ATOM 198 HG12 VAL A 143 -6.066 -0.373 -2.197 1.00 0.00 H ATOM 199 HG13 VAL A 143 -6.675 -1.670 -1.141 1.00 0.00 H ATOM 200 HG21 VAL A 143 -3.536 -0.132 -1.668 1.00 0.00 H ATOM 201 HG22 VAL A 143 -4.561 1.294 -1.381 1.00 0.00 H ATOM 202 HG23 VAL A 143 -3.375 0.788 -0.154 1.00 0.00 H ATOM 203 N LYS A 144 -4.721 2.109 2.151 1.00 0.00 N ATOM 204 CA LYS A 144 -4.559 3.541 2.337 1.00 0.00 C ATOM 205 C LYS A 144 -3.098 3.844 2.676 1.00 0.00 C ATOM 206 O LYS A 144 -2.574 3.355 3.674 1.00 0.00 O ATOM 207 CB LYS A 144 -5.551 4.062 3.379 1.00 0.00 C ATOM 208 CG LYS A 144 -5.342 3.372 4.728 1.00 0.00 C ATOM 209 CD LYS A 144 -6.219 4.007 5.810 1.00 0.00 C ATOM 210 CE LYS A 144 -5.570 5.275 6.367 1.00 0.00 C ATOM 211 NZ LYS A 144 -5.574 5.252 7.847 1.00 0.00 N ATOM 212 H LYS A 144 -4.225 1.539 2.805 1.00 0.00 H ATOM 213 HA LYS A 144 -4.802 4.023 1.390 1.00 0.00 H ATOM 214 HB3 LYS A 144 -6.571 3.889 3.033 1.00 0.00 H ATOM 215 HG3 LYS A 144 -4.293 3.443 5.018 1.00 0.00 H ATOM 216 HD3 LYS A 144 -6.382 3.293 6.617 1.00 0.00 H ATOM 217 HE3 LYS A 144 -6.108 6.153 6.011 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -6.476 5.528 8.182 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -5.369 4.328 8.167 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -4.882 5.886 8.193 1.00 0.00 H ATOM 221 N LYS A 145 -2.482 4.650 1.823 1.00 0.00 N ATOM 222 CA LYS A 145 -1.091 5.024 2.019 1.00 0.00 C ATOM 223 C LYS A 145 -0.869 6.440 1.481 1.00 0.00 C ATOM 224 O LYS A 145 -1.674 6.945 0.702 1.00 0.00 O ATOM 225 CB LYS A 145 -0.162 3.978 1.400 1.00 0.00 C ATOM 226 CG LYS A 145 -0.402 3.854 -0.106 1.00 0.00 C ATOM 227 CD LYS A 145 0.750 3.110 -0.785 1.00 0.00 C ATOM 228 CE LYS A 145 0.609 3.153 -2.308 1.00 0.00 C ATOM 229 NZ LYS A 145 -0.815 3.058 -2.698 1.00 0.00 N ATOM 230 H LYS A 145 -2.915 5.044 1.012 1.00 0.00 H ATOM 231 HA LYS A 145 -0.903 5.029 3.093 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.327 3.013 1.879 1.00 0.00 H ATOM 233 HG3 LYS A 145 -0.507 4.846 -0.544 1.00 0.00 H ATOM 234 HD3 LYS A 145 0.768 2.074 -0.446 1.00 0.00 H ATOM 235 HE3 LYS A 145 1.170 2.333 -2.754 1.00 0.00 H ATOM 236 HZ1 LYS A 145 -1.220 3.972 -2.711 1.00 0.00 H ATOM 237 HZ2 LYS A 145 -0.885 2.651 -3.609 1.00 0.00 H ATOM 238 HZ3 LYS A 145 -1.304 2.486 -2.039 1.00 0.00 H ATOM 239 N GLU A 146 0.230 7.038 1.919 1.00 0.00 N ATOM 240 CA GLU A 146 0.569 8.385 1.491 1.00 0.00 C ATOM 241 C GLU A 146 2.039 8.455 1.075 1.00 0.00 C ATOM 242 O GLU A 146 2.508 9.492 0.610 1.00 0.00 O ATOM 243 CB GLU A 146 0.261 9.403 2.590 1.00 0.00 C ATOM 244 CG GLU A 146 -1.092 10.075 2.352 1.00 0.00 C ATOM 245 CD GLU A 146 -0.917 11.554 2.004 1.00 0.00 C ATOM 246 OE1 GLU A 146 0.071 11.859 1.301 1.00 0.00 O ATOM 247 OE2 GLU A 146 -1.773 12.348 2.450 1.00 0.00 O ATOM 248 H GLU A 146 0.880 6.619 2.553 1.00 0.00 H ATOM 249 HA GLU A 146 -0.069 8.585 0.630 1.00 0.00 H ATOM 250 HB3 GLU A 146 1.046 10.159 2.621 1.00 0.00 H ATOM 251 HG3 GLU A 146 -1.712 9.979 3.243 1.00 0.00 H ATOM 252 N ASP A 147 2.727 7.337 1.257 1.00 0.00 N ATOM 253 CA ASP A 147 4.135 7.259 0.906 1.00 0.00 C ATOM 254 C ASP A 147 4.589 5.798 0.961 1.00 0.00 C ATOM 255 O ASP A 147 4.265 5.079 1.904 1.00 0.00 O ATOM 256 CB ASP A 147 4.993 8.058 1.889 1.00 0.00 C ATOM 257 CG ASP A 147 4.414 9.414 2.299 1.00 0.00 C ATOM 258 OD1 ASP A 147 3.663 9.432 3.297 1.00 0.00 O ATOM 259 OD2 ASP A 147 4.736 10.401 1.603 1.00 0.00 O ATOM 260 H ASP A 147 2.339 6.497 1.637 1.00 0.00 H ATOM 261 HA ASP A 147 4.204 7.679 -0.096 1.00 0.00 H ATOM 262 HB3 ASP A 147 5.974 8.217 1.444 1.00 0.00 H ATOM 263 N THR A 148 5.332 5.404 -0.062 1.00 0.00 N ATOM 264 CA THR A 148 5.834 4.043 -0.143 1.00 0.00 C ATOM 265 C THR A 148 6.211 3.530 1.249 1.00 0.00 C ATOM 266 O THR A 148 5.861 2.410 1.617 1.00 0.00 O ATOM 267 CB THR A 148 7.001 4.027 -1.132 1.00 0.00 C ATOM 268 OG1 THR A 148 7.769 2.891 -0.744 1.00 0.00 O ATOM 269 CG2 THR A 148 7.954 5.207 -0.933 1.00 0.00 C ATOM 270 H THR A 148 5.591 5.996 -0.825 1.00 0.00 H ATOM 271 HA THR A 148 5.033 3.403 -0.513 1.00 0.00 H ATOM 272 HB THR A 148 6.639 3.987 -2.160 1.00 0.00 H ATOM 273 HG1 THR A 148 7.506 2.098 -1.292 1.00 0.00 H ATOM 274 HG21 THR A 148 8.025 5.778 -1.860 1.00 0.00 H ATOM 275 HG22 THR A 148 7.575 5.850 -0.139 1.00 0.00 H ATOM 276 HG23 THR A 148 8.941 4.835 -0.660 1.00 0.00 H ATOM 277 N GLU A 149 6.919 4.375 1.984 1.00 0.00 N ATOM 278 CA GLU A 149 7.346 4.022 3.327 1.00 0.00 C ATOM 279 C GLU A 149 6.159 4.068 4.291 1.00 0.00 C ATOM 280 O GLU A 149 6.061 3.244 5.200 1.00 0.00 O ATOM 281 CB GLU A 149 8.475 4.939 3.802 1.00 0.00 C ATOM 282 CG GLU A 149 8.165 6.403 3.479 1.00 0.00 C ATOM 283 CD GLU A 149 8.902 7.343 4.434 1.00 0.00 C ATOM 284 OE1 GLU A 149 8.831 7.081 5.655 1.00 0.00 O ATOM 285 OE2 GLU A 149 9.519 8.302 3.923 1.00 0.00 O ATOM 286 H GLU A 149 7.198 5.285 1.677 1.00 0.00 H ATOM 287 HA GLU A 149 7.723 3.002 3.252 1.00 0.00 H ATOM 288 HB3 GLU A 149 9.411 4.648 3.326 1.00 0.00 H ATOM 289 HG3 GLU A 149 7.091 6.575 3.549 1.00 0.00 H ATOM 290 N LYS A 150 5.288 5.039 4.062 1.00 0.00 N ATOM 291 CA LYS A 150 4.112 5.203 4.899 1.00 0.00 C ATOM 292 C LYS A 150 2.885 4.668 4.159 1.00 0.00 C ATOM 293 O LYS A 150 2.349 5.335 3.274 1.00 0.00 O ATOM 294 CB LYS A 150 3.972 6.659 5.348 1.00 0.00 C ATOM 295 CG LYS A 150 4.773 6.919 6.626 1.00 0.00 C ATOM 296 CD LYS A 150 6.263 7.077 6.317 1.00 0.00 C ATOM 297 CE LYS A 150 6.616 8.542 6.054 1.00 0.00 C ATOM 298 NZ LYS A 150 7.753 8.962 6.904 1.00 0.00 N ATOM 299 H LYS A 150 5.376 5.705 3.322 1.00 0.00 H ATOM 300 HA LYS A 150 4.264 4.604 5.797 1.00 0.00 H ATOM 301 HB3 LYS A 150 2.921 6.892 5.519 1.00 0.00 H ATOM 302 HG3 LYS A 150 4.628 6.095 7.323 1.00 0.00 H ATOM 303 HD3 LYS A 150 6.524 6.475 5.446 1.00 0.00 H ATOM 304 HE3 LYS A 150 5.751 9.173 6.257 1.00 0.00 H ATOM 305 HZ1 LYS A 150 7.458 9.004 7.858 1.00 0.00 H ATOM 306 HZ2 LYS A 150 8.498 8.300 6.815 1.00 0.00 H ATOM 307 HZ3 LYS A 150 8.072 9.864 6.614 1.00 0.00 H ATOM 308 N GLU A 151 2.476 3.469 4.546 1.00 0.00 N ATOM 309 CA GLU A 151 1.323 2.836 3.929 1.00 0.00 C ATOM 310 C GLU A 151 0.506 2.082 4.980 1.00 0.00 C ATOM 311 O GLU A 151 0.995 1.815 6.077 1.00 0.00 O ATOM 312 CB GLU A 151 1.750 1.904 2.794 1.00 0.00 C ATOM 313 CG GLU A 151 3.167 1.373 3.024 1.00 0.00 C ATOM 314 CD GLU A 151 3.311 0.786 4.429 1.00 0.00 C ATOM 315 OE1 GLU A 151 2.762 -0.317 4.643 1.00 0.00 O ATOM 316 OE2 GLU A 151 3.967 1.452 5.259 1.00 0.00 O ATOM 317 H GLU A 151 2.918 2.934 5.265 1.00 0.00 H ATOM 318 HA GLU A 151 0.731 3.653 3.516 1.00 0.00 H ATOM 319 HB3 GLU A 151 1.707 2.436 1.844 1.00 0.00 H ATOM 320 HG3 GLU A 151 3.888 2.180 2.887 1.00 0.00 H ATOM 321 N LYS A 152 -0.725 1.760 4.608 1.00 0.00 N ATOM 322 CA LYS A 152 -1.613 1.042 5.506 1.00 0.00 C ATOM 323 C LYS A 152 -2.263 -0.120 4.751 1.00 0.00 C ATOM 324 O LYS A 152 -3.120 0.093 3.896 1.00 0.00 O ATOM 325 CB LYS A 152 -2.622 2.002 6.142 1.00 0.00 C ATOM 326 CG LYS A 152 -2.551 1.937 7.669 1.00 0.00 C ATOM 327 CD LYS A 152 -1.481 2.888 8.210 1.00 0.00 C ATOM 328 CE LYS A 152 -0.370 2.115 8.922 1.00 0.00 C ATOM 329 NZ LYS A 152 -0.494 2.264 10.390 1.00 0.00 N ATOM 330 H LYS A 152 -1.114 1.981 3.714 1.00 0.00 H ATOM 331 HA LYS A 152 -1.004 0.633 6.312 1.00 0.00 H ATOM 332 HB3 LYS A 152 -3.629 1.750 5.810 1.00 0.00 H ATOM 333 HG3 LYS A 152 -2.329 0.917 7.984 1.00 0.00 H ATOM 334 HD3 LYS A 152 -1.936 3.598 8.901 1.00 0.00 H ATOM 335 HE3 LYS A 152 0.604 2.480 8.595 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -1.185 2.956 10.597 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -0.764 1.390 10.792 1.00 0.00 H ATOM 338 HZ3 LYS A 152 0.387 2.548 10.771 1.00 0.00 H ATOM 339 N ASP A 153 -1.829 -1.324 5.096 1.00 0.00 N ATOM 340 CA ASP A 153 -2.357 -2.519 4.462 1.00 0.00 C ATOM 341 C ASP A 153 -3.496 -3.082 5.314 1.00 0.00 C ATOM 342 O ASP A 153 -3.404 -3.109 6.540 1.00 0.00 O ATOM 343 CB ASP A 153 -1.280 -3.599 4.340 1.00 0.00 C ATOM 344 CG ASP A 153 -1.348 -4.703 5.396 1.00 0.00 C ATOM 345 OD1 ASP A 153 -2.401 -5.374 5.450 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.345 -4.852 6.127 1.00 0.00 O ATOM 347 H ASP A 153 -1.131 -1.487 5.793 1.00 0.00 H ATOM 348 HA ASP A 153 -2.693 -2.196 3.477 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.302 -3.122 4.395 1.00 0.00 H ATOM 350 N LEU A 154 -4.544 -3.519 4.630 1.00 0.00 N ATOM 351 CA LEU A 154 -5.700 -4.080 5.310 1.00 0.00 C ATOM 352 C LEU A 154 -6.095 -5.394 4.633 1.00 0.00 C ATOM 353 O LEU A 154 -5.437 -5.834 3.692 1.00 0.00 O ATOM 354 CB LEU A 154 -6.834 -3.055 5.373 1.00 0.00 C ATOM 355 CG LEU A 154 -6.827 -1.980 4.284 1.00 0.00 C ATOM 356 CD1 LEU A 154 -5.839 -0.863 4.623 1.00 0.00 C ATOM 357 CD2 LEU A 154 -6.550 -2.593 2.910 1.00 0.00 C ATOM 358 H LEU A 154 -4.611 -3.494 3.633 1.00 0.00 H ATOM 359 HA LEU A 154 -5.403 -4.296 6.336 1.00 0.00 H ATOM 360 HB3 LEU A 154 -6.797 -2.561 6.343 1.00 0.00 H ATOM 361 HG LEU A 154 -7.819 -1.530 4.241 1.00 0.00 H ATOM 362 HD11 LEU A 154 -6.382 0.070 4.774 1.00 0.00 H ATOM 363 HD12 LEU A 154 -5.298 -1.119 5.534 1.00 0.00 H ATOM 364 HD13 LEU A 154 -5.131 -0.741 3.803 1.00 0.00 H ATOM 365 HD21 LEU A 154 -6.407 -3.668 3.013 1.00 0.00 H ATOM 366 HD22 LEU A 154 -7.396 -2.402 2.249 1.00 0.00 H ATOM 367 HD23 LEU A 154 -5.651 -2.145 2.487 1.00 0.00 H ATOM 368 N ARG A 155 -7.168 -5.983 5.140 1.00 0.00 N ATOM 369 CA ARG A 155 -7.659 -7.239 4.596 1.00 0.00 C ATOM 370 C ARG A 155 -7.439 -7.284 3.082 1.00 0.00 C ATOM 371 O ARG A 155 -6.943 -8.277 2.553 1.00 0.00 O ATOM 372 CB ARG A 155 -9.149 -7.422 4.894 1.00 0.00 C ATOM 373 CG ARG A 155 -9.935 -6.153 4.561 1.00 0.00 C ATOM 374 CD ARG A 155 -10.504 -6.216 3.142 1.00 0.00 C ATOM 375 NE ARG A 155 -11.952 -6.518 3.192 1.00 0.00 N ATOM 376 CZ ARG A 155 -12.694 -6.821 2.117 1.00 0.00 C ATOM 377 NH1 ARG A 155 -12.128 -6.864 0.904 1.00 0.00 N ATOM 378 NH2 ARG A 155 -14.000 -7.082 2.257 1.00 0.00 N ATOM 379 H ARG A 155 -7.698 -5.619 5.904 1.00 0.00 H ATOM 380 HA ARG A 155 -7.075 -8.009 5.100 1.00 0.00 H ATOM 381 HB3 ARG A 155 -9.284 -7.674 5.945 1.00 0.00 H ATOM 382 HG3 ARG A 155 -9.285 -5.283 4.657 1.00 0.00 H ATOM 383 HD3 ARG A 155 -9.985 -6.982 2.566 1.00 0.00 H ATOM 384 HE ARG A 155 -12.406 -6.495 4.083 1.00 0.00 H ATOM 385 HH11 ARG A 155 -11.152 -6.670 0.799 1.00 0.00 H ATOM 386 HH12 ARG A 155 -12.681 -7.090 0.102 1.00 0.00 H ATOM 387 HH21 ARG A 155 -14.423 -7.049 3.162 1.00 0.00 H ATOM 388 HH22 ARG A 155 -14.554 -7.307 1.455 1.00 0.00 H ATOM 389 N ASP A 156 -7.818 -6.195 2.428 1.00 0.00 N ATOM 390 CA ASP A 156 -7.668 -6.098 0.986 1.00 0.00 C ATOM 391 C ASP A 156 -6.185 -5.952 0.641 1.00 0.00 C ATOM 392 O ASP A 156 -5.815 -5.112 -0.178 1.00 0.00 O ATOM 393 CB ASP A 156 -8.404 -4.875 0.437 1.00 0.00 C ATOM 394 CG ASP A 156 -8.818 -4.975 -1.033 1.00 0.00 C ATOM 395 OD1 ASP A 156 -7.905 -5.151 -1.868 1.00 0.00 O ATOM 396 OD2 ASP A 156 -10.038 -4.873 -1.287 1.00 0.00 O ATOM 397 H ASP A 156 -8.220 -5.392 2.866 1.00 0.00 H ATOM 398 HA ASP A 156 -8.100 -7.018 0.591 1.00 0.00 H ATOM 399 HB3 ASP A 156 -7.766 -4.000 0.561 1.00 0.00 H ATOM 400 N VAL A 157 -5.376 -6.783 1.282 1.00 0.00 N ATOM 401 CA VAL A 157 -3.942 -6.757 1.052 1.00 0.00 C ATOM 402 C VAL A 157 -3.649 -7.227 -0.374 1.00 0.00 C ATOM 403 O VAL A 157 -3.381 -6.414 -1.256 1.00 0.00 O ATOM 404 CB VAL A 157 -3.226 -7.592 2.117 1.00 0.00 C ATOM 405 CG1 VAL A 157 -2.109 -8.432 1.493 1.00 0.00 C ATOM 406 CG2 VAL A 157 -2.684 -6.704 3.237 1.00 0.00 C ATOM 407 H VAL A 157 -5.685 -7.463 1.946 1.00 0.00 H ATOM 408 HA VAL A 157 -3.611 -5.723 1.156 1.00 0.00 H ATOM 409 HB VAL A 157 -3.955 -8.274 2.553 1.00 0.00 H ATOM 410 HG11 VAL A 157 -2.455 -9.459 1.368 1.00 0.00 H ATOM 411 HG12 VAL A 157 -1.841 -8.018 0.522 1.00 0.00 H ATOM 412 HG13 VAL A 157 -1.237 -8.420 2.147 1.00 0.00 H ATOM 413 HG21 VAL A 157 -1.779 -7.150 3.649 1.00 0.00 H ATOM 414 HG22 VAL A 157 -2.453 -5.715 2.839 1.00 0.00 H ATOM 415 HG23 VAL A 157 -3.433 -6.611 4.023 1.00 0.00 H ATOM 416 N GLY A 158 -3.710 -8.538 -0.555 1.00 0.00 N ATOM 417 CA GLY A 158 -3.454 -9.126 -1.858 1.00 0.00 C ATOM 418 C GLY A 158 -2.112 -8.653 -2.421 1.00 0.00 C ATOM 419 O GLY A 158 -1.145 -8.497 -1.678 1.00 0.00 O ATOM 420 H GLY A 158 -3.928 -9.192 0.169 1.00 0.00 H ATOM 421 HA2 GLY A 158 -3.456 -10.213 -1.778 1.00 0.00 H ATOM 422 HA3 GLY A 158 -4.256 -8.857 -2.547 1.00 0.00 H ATOM 423 N ASP A 159 -2.098 -8.436 -3.728 1.00 0.00 N ATOM 424 CA ASP A 159 -0.891 -7.984 -4.399 1.00 0.00 C ATOM 425 C ASP A 159 -0.539 -6.577 -3.909 1.00 0.00 C ATOM 426 O ASP A 159 0.627 -6.280 -3.652 1.00 0.00 O ATOM 427 CB ASP A 159 -1.093 -7.920 -5.913 1.00 0.00 C ATOM 428 CG ASP A 159 -1.936 -9.054 -6.501 1.00 0.00 C ATOM 429 OD1 ASP A 159 -1.579 -10.222 -6.238 1.00 0.00 O ATOM 430 OD2 ASP A 159 -2.919 -8.726 -7.200 1.00 0.00 O ATOM 431 H ASP A 159 -2.891 -8.566 -4.324 1.00 0.00 H ATOM 432 HA ASP A 159 -0.128 -8.718 -4.141 1.00 0.00 H ATOM 433 HB3 ASP A 159 -0.116 -7.927 -6.396 1.00 0.00 H ATOM 434 N TRP A 160 -1.567 -5.750 -3.795 1.00 0.00 N ATOM 435 CA TRP A 160 -1.380 -4.382 -3.341 1.00 0.00 C ATOM 436 C TRP A 160 -0.354 -4.396 -2.206 1.00 0.00 C ATOM 437 O TRP A 160 0.660 -3.704 -2.273 1.00 0.00 O ATOM 438 CB TRP A 160 -2.714 -3.752 -2.934 1.00 0.00 C ATOM 439 CG TRP A 160 -2.725 -3.182 -1.514 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.298 -3.702 -0.420 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.107 -1.954 -1.075 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.097 -2.902 0.686 1.00 0.00 N ATOM 443 CE2 TRP A 160 -2.349 -1.804 0.274 1.00 0.00 C ATOM 444 CE3 TRP A 160 -1.367 -1.000 -1.797 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -1.887 -0.713 1.021 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -0.913 0.085 -1.037 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.148 0.250 0.322 1.00 0.00 C ATOM 448 H TRP A 160 -2.512 -6.000 -4.006 1.00 0.00 H ATOM 449 HA TRP A 160 -0.999 -3.801 -4.181 1.00 0.00 H ATOM 450 HB3 TRP A 160 -3.500 -4.503 -3.018 1.00 0.00 H ATOM 451 HD1 TRP A 160 -3.855 -4.639 -0.406 1.00 0.00 H ATOM 452 HE1 TRP A 160 -3.457 -3.095 1.696 1.00 0.00 H ATOM 453 HE3 TRP A 160 -1.163 -1.094 -2.864 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -2.092 -0.619 2.087 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -0.335 0.854 -1.548 1.00 0.00 H ATOM 456 HH2 TRP A 160 -0.760 1.124 0.843 1.00 0.00 H ATOM 457 N ARG A 161 -0.654 -5.193 -1.191 1.00 0.00 N ATOM 458 CA ARG A 161 0.230 -5.305 -0.043 1.00 0.00 C ATOM 459 C ARG A 161 1.607 -5.811 -0.480 1.00 0.00 C ATOM 460 O ARG A 161 2.582 -5.063 -0.458 1.00 0.00 O ATOM 461 CB ARG A 161 -0.346 -6.260 1.005 1.00 0.00 C ATOM 462 CG ARG A 161 0.290 -6.021 2.375 1.00 0.00 C ATOM 463 CD ARG A 161 1.069 -7.253 2.840 1.00 0.00 C ATOM 464 NE ARG A 161 0.986 -7.377 4.313 1.00 0.00 N ATOM 465 CZ ARG A 161 1.280 -8.496 4.990 1.00 0.00 C ATOM 466 NH1 ARG A 161 1.676 -9.593 4.331 1.00 0.00 N ATOM 467 NH2 ARG A 161 1.176 -8.518 6.326 1.00 0.00 N ATOM 468 H ARG A 161 -1.481 -5.752 -1.144 1.00 0.00 H ATOM 469 HA ARG A 161 0.294 -4.295 0.361 1.00 0.00 H ATOM 470 HB3 ARG A 161 -0.175 -7.291 0.695 1.00 0.00 H ATOM 471 HG3 ARG A 161 -0.485 -5.779 3.103 1.00 0.00 H ATOM 472 HD3 ARG A 161 2.111 -7.172 2.532 1.00 0.00 H ATOM 473 HE ARG A 161 0.693 -6.577 4.835 1.00 0.00 H ATOM 474 HH11 ARG A 161 1.754 -9.577 3.334 1.00 0.00 H ATOM 475 HH12 ARG A 161 1.896 -10.427 4.837 1.00 0.00 H ATOM 476 HH21 ARG A 161 0.879 -7.698 6.817 1.00 0.00 H ATOM 477 HH22 ARG A 161 1.395 -9.351 6.831 1.00 0.00 H ATOM 478 N LYS A 162 1.640 -7.077 -0.868 1.00 0.00 N ATOM 479 CA LYS A 162 2.881 -7.692 -1.311 1.00 0.00 C ATOM 480 C LYS A 162 3.787 -6.619 -1.918 1.00 0.00 C ATOM 481 O LYS A 162 4.978 -6.563 -1.613 1.00 0.00 O ATOM 482 CB LYS A 162 2.593 -8.861 -2.255 1.00 0.00 C ATOM 483 CG LYS A 162 3.576 -8.872 -3.428 1.00 0.00 C ATOM 484 CD LYS A 162 4.966 -9.322 -2.974 1.00 0.00 C ATOM 485 CE LYS A 162 5.886 -9.559 -4.173 1.00 0.00 C ATOM 486 NZ LYS A 162 6.133 -11.005 -4.361 1.00 0.00 N ATOM 487 H LYS A 162 0.842 -7.679 -0.884 1.00 0.00 H ATOM 488 HA LYS A 162 3.374 -8.102 -0.430 1.00 0.00 H ATOM 489 HB3 LYS A 162 1.573 -8.785 -2.632 1.00 0.00 H ATOM 490 HG3 LYS A 162 3.637 -7.876 -3.866 1.00 0.00 H ATOM 491 HD3 LYS A 162 4.882 -10.239 -2.389 1.00 0.00 H ATOM 492 HE3 LYS A 162 6.832 -9.038 -4.022 1.00 0.00 H ATOM 493 HZ1 LYS A 162 5.341 -11.523 -4.038 1.00 0.00 H ATOM 494 HZ2 LYS A 162 6.283 -11.196 -5.330 1.00 0.00 H ATOM 495 HZ3 LYS A 162 6.943 -11.275 -3.839 1.00 0.00 H ATOM 496 N ASN A 163 3.190 -5.795 -2.766 1.00 0.00 N ATOM 497 CA ASN A 163 3.929 -4.727 -3.418 1.00 0.00 C ATOM 498 C ASN A 163 4.442 -3.747 -2.361 1.00 0.00 C ATOM 499 O ASN A 163 5.591 -3.836 -1.933 1.00 0.00 O ATOM 500 CB ASN A 163 3.036 -3.951 -4.388 1.00 0.00 C ATOM 501 CG ASN A 163 2.916 -4.681 -5.727 1.00 0.00 C ATOM 502 OD1 ASN A 163 2.749 -5.888 -5.794 1.00 0.00 O ATOM 503 ND2 ASN A 163 3.011 -3.884 -6.788 1.00 0.00 N ATOM 504 H ASN A 163 2.221 -5.848 -3.008 1.00 0.00 H ATOM 505 HA ASN A 163 4.738 -5.225 -3.953 1.00 0.00 H ATOM 506 HB3 ASN A 163 3.446 -2.954 -4.548 1.00 0.00 H ATOM 507 HD21 ASN A 163 3.149 -2.902 -6.665 1.00 0.00 H ATOM 508 HD22 ASN A 163 2.947 -4.268 -7.709 1.00 0.00 H ATOM 509 N ILE A 164 3.563 -2.836 -1.970 1.00 0.00 N ATOM 510 CA ILE A 164 3.913 -1.841 -0.971 1.00 0.00 C ATOM 511 C ILE A 164 4.650 -2.521 0.185 1.00 0.00 C ATOM 512 O ILE A 164 5.758 -2.120 0.540 1.00 0.00 O ATOM 513 CB ILE A 164 2.670 -1.061 -0.533 1.00 0.00 C ATOM 514 CG1 ILE A 164 1.540 -2.011 -0.134 1.00 0.00 C ATOM 515 CG2 ILE A 164 2.234 -0.073 -1.617 1.00 0.00 C ATOM 516 CD1 ILE A 164 1.400 -2.089 1.388 1.00 0.00 C ATOM 517 H ILE A 164 2.630 -2.772 -2.323 1.00 0.00 H ATOM 518 HA ILE A 164 4.591 -1.129 -1.442 1.00 0.00 H ATOM 519 HB ILE A 164 2.927 -0.477 0.349 1.00 0.00 H ATOM 520 HG13 ILE A 164 1.736 -3.005 -0.537 1.00 0.00 H ATOM 521 HG21 ILE A 164 2.201 0.933 -1.200 1.00 0.00 H ATOM 522 HG22 ILE A 164 2.946 -0.101 -2.443 1.00 0.00 H ATOM 523 HG23 ILE A 164 1.244 -0.348 -1.981 1.00 0.00 H ATOM 524 HD11 ILE A 164 0.357 -2.263 1.648 1.00 0.00 H ATOM 525 HD12 ILE A 164 2.012 -2.907 1.768 1.00 0.00 H ATOM 526 HD13 ILE A 164 1.733 -1.150 1.831 1.00 0.00 H ATOM 527 N GLU A 165 4.005 -3.537 0.739 1.00 0.00 N ATOM 528 CA GLU A 165 4.587 -4.276 1.846 1.00 0.00 C ATOM 529 C GLU A 165 6.084 -4.493 1.614 1.00 0.00 C ATOM 530 O GLU A 165 6.901 -4.176 2.477 1.00 0.00 O ATOM 531 CB GLU A 165 3.866 -5.611 2.053 1.00 0.00 C ATOM 532 CG GLU A 165 3.958 -6.064 3.511 1.00 0.00 C ATOM 533 CD GLU A 165 4.528 -7.481 3.610 1.00 0.00 C ATOM 534 OE1 GLU A 165 3.723 -8.427 3.474 1.00 0.00 O ATOM 535 OE2 GLU A 165 5.756 -7.585 3.820 1.00 0.00 O ATOM 536 H GLU A 165 3.105 -3.856 0.444 1.00 0.00 H ATOM 537 HA GLU A 165 4.435 -3.649 2.724 1.00 0.00 H ATOM 538 HB3 GLU A 165 4.304 -6.369 1.404 1.00 0.00 H ATOM 539 HG3 GLU A 165 2.970 -6.033 3.969 1.00 0.00 H ATOM 540 N GLU A 166 6.396 -5.029 0.443 1.00 0.00 N ATOM 541 CA GLU A 166 7.781 -5.290 0.087 1.00 0.00 C ATOM 542 C GLU A 166 8.576 -3.984 0.051 1.00 0.00 C ATOM 543 O GLU A 166 9.631 -3.878 0.673 1.00 0.00 O ATOM 544 CB GLU A 166 7.873 -6.026 -1.252 1.00 0.00 C ATOM 545 CG GLU A 166 9.322 -6.390 -1.579 1.00 0.00 C ATOM 546 CD GLU A 166 9.763 -7.633 -0.804 1.00 0.00 C ATOM 547 OE1 GLU A 166 9.130 -8.690 -1.018 1.00 0.00 O ATOM 548 OE2 GLU A 166 10.723 -7.499 -0.016 1.00 0.00 O ATOM 549 H GLU A 166 5.725 -5.283 -0.253 1.00 0.00 H ATOM 550 HA GLU A 166 8.166 -5.937 0.876 1.00 0.00 H ATOM 551 HB3 GLU A 166 7.464 -5.399 -2.044 1.00 0.00 H ATOM 552 HG3 GLU A 166 9.976 -5.553 -1.333 1.00 0.00 H ATOM 553 N LYS A 167 8.038 -3.021 -0.685 1.00 0.00 N ATOM 554 CA LYS A 167 8.684 -1.727 -0.810 1.00 0.00 C ATOM 555 C LYS A 167 7.918 -0.696 0.023 1.00 0.00 C ATOM 556 O LYS A 167 7.201 0.141 -0.525 1.00 0.00 O ATOM 557 CB LYS A 167 8.829 -1.340 -2.283 1.00 0.00 C ATOM 558 CG LYS A 167 7.467 -1.318 -2.981 1.00 0.00 C ATOM 559 CD LYS A 167 7.186 0.056 -3.592 1.00 0.00 C ATOM 560 CE LYS A 167 8.186 0.375 -4.706 1.00 0.00 C ATOM 561 NZ LYS A 167 8.394 1.837 -4.812 1.00 0.00 N ATOM 562 H LYS A 167 7.179 -3.116 -1.188 1.00 0.00 H ATOM 563 HA LYS A 167 9.690 -1.822 -0.401 1.00 0.00 H ATOM 564 HB3 LYS A 167 9.488 -2.049 -2.786 1.00 0.00 H ATOM 565 HG3 LYS A 167 6.684 -1.569 -2.266 1.00 0.00 H ATOM 566 HD3 LYS A 167 7.243 0.820 -2.818 1.00 0.00 H ATOM 567 HE3 LYS A 167 7.820 -0.016 -5.655 1.00 0.00 H ATOM 568 HZ1 LYS A 167 9.374 2.034 -4.821 1.00 0.00 H ATOM 569 HZ2 LYS A 167 7.978 2.172 -5.658 1.00 0.00 H ATOM 570 HZ3 LYS A 167 7.969 2.292 -4.030 1.00 0.00 H ATOM 571 N SER A 168 8.096 -0.791 1.332 1.00 0.00 N ATOM 572 CA SER A 168 7.430 0.121 2.246 1.00 0.00 C ATOM 573 C SER A 168 8.023 -0.018 3.650 1.00 0.00 C ATOM 574 O SER A 168 8.880 0.769 4.046 1.00 0.00 O ATOM 575 CB SER A 168 5.922 -0.135 2.279 1.00 0.00 C ATOM 576 OG SER A 168 5.609 -1.416 2.820 1.00 0.00 O ATOM 577 H SER A 168 8.680 -1.475 1.770 1.00 0.00 H ATOM 578 HA SER A 168 7.620 1.118 1.847 1.00 0.00 H ATOM 579 HB3 SER A 168 5.519 -0.060 1.269 1.00 0.00 H ATOM 580 HG SER A 168 4.644 -1.624 2.667 1.00 0.00 H ATOM 581 N GLY A 169 7.543 -1.027 4.362 1.00 0.00 N ATOM 582 CA GLY A 169 8.014 -1.279 5.713 1.00 0.00 C ATOM 583 C GLY A 169 9.177 -2.275 5.711 1.00 0.00 C ATOM 584 O GLY A 169 10.252 -1.980 6.230 1.00 0.00 O ATOM 585 H GLY A 169 6.845 -1.662 4.032 1.00 0.00 H ATOM 586 HA2 GLY A 169 8.334 -0.344 6.172 1.00 0.00 H ATOM 587 HA3 GLY A 169 7.199 -1.670 6.321 1.00 0.00 H ATOM 588 N MET A 170 8.920 -3.433 5.120 1.00 0.00 N ATOM 589 CA MET A 170 9.932 -4.474 5.044 1.00 0.00 C ATOM 590 C MET A 170 11.217 -3.944 4.402 1.00 0.00 C ATOM 591 O MET A 170 12.302 -4.458 4.665 1.00 0.00 O ATOM 592 CB MET A 170 9.396 -5.646 4.220 1.00 0.00 C ATOM 593 CG MET A 170 10.271 -6.889 4.401 1.00 0.00 C ATOM 594 SD MET A 170 9.668 -8.216 3.372 1.00 0.00 S ATOM 595 CE MET A 170 10.918 -9.449 3.690 1.00 0.00 C ATOM 596 H MET A 170 8.043 -3.664 4.701 1.00 0.00 H ATOM 597 HA MET A 170 10.127 -4.769 6.075 1.00 0.00 H ATOM 598 HB3 MET A 170 9.364 -5.370 3.166 1.00 0.00 H ATOM 599 HG3 MET A 170 10.266 -7.197 5.447 1.00 0.00 H ATOM 600 HE1 MET A 170 10.454 -10.434 3.737 1.00 0.00 H ATOM 601 HE2 MET A 170 11.656 -9.433 2.888 1.00 0.00 H ATOM 602 HE3 MET A 170 11.408 -9.232 4.640 1.00 0.00 H ATOM 603 N GLU A 171 11.049 -2.922 3.576 1.00 0.00 N ATOM 604 CA GLU A 171 12.181 -2.317 2.895 1.00 0.00 C ATOM 605 C GLU A 171 13.250 -1.903 3.909 1.00 0.00 C ATOM 606 O GLU A 171 14.304 -2.530 3.996 1.00 0.00 O ATOM 607 CB GLU A 171 11.738 -1.124 2.047 1.00 0.00 C ATOM 608 CG GLU A 171 12.532 -1.053 0.742 1.00 0.00 C ATOM 609 CD GLU A 171 13.091 0.353 0.515 1.00 0.00 C ATOM 610 OE1 GLU A 171 12.272 1.247 0.212 1.00 0.00 O ATOM 611 OE2 GLU A 171 14.325 0.501 0.650 1.00 0.00 O ATOM 612 H GLU A 171 10.161 -2.510 3.367 1.00 0.00 H ATOM 613 HA GLU A 171 12.575 -3.095 2.240 1.00 0.00 H ATOM 614 HB3 GLU A 171 11.875 -0.201 2.611 1.00 0.00 H ATOM 615 HG3 GLU A 171 11.890 -1.332 -0.094 1.00 0.00 H ATOM 616 N GLY A 172 12.940 -0.849 4.649 1.00 0.00 N ATOM 617 CA GLY A 172 13.861 -0.343 5.653 1.00 0.00 C ATOM 618 C GLY A 172 14.173 -1.415 6.699 1.00 0.00 C ATOM 619 O GLY A 172 15.328 -1.592 7.086 1.00 0.00 O ATOM 620 H GLY A 172 12.080 -0.344 4.572 1.00 0.00 H ATOM 621 HA2 GLY A 172 14.784 -0.018 5.175 1.00 0.00 H ATOM 622 HA3 GLY A 172 13.429 0.531 6.141 1.00 0.00 H ATOM 623 N ARG A 173 13.125 -2.101 7.129 1.00 0.00 N ATOM 624 CA ARG A 173 13.273 -3.151 8.124 1.00 0.00 C ATOM 625 C ARG A 173 14.471 -4.039 7.783 1.00 0.00 C ATOM 626 O ARG A 173 15.525 -3.933 8.409 1.00 0.00 O ATOM 627 CB ARG A 173 12.013 -4.015 8.204 1.00 0.00 C ATOM 628 CG ARG A 173 11.440 -4.017 9.622 1.00 0.00 C ATOM 629 CD ARG A 173 10.893 -5.398 9.990 1.00 0.00 C ATOM 630 NE ARG A 173 9.872 -5.271 11.055 1.00 0.00 N ATOM 631 CZ ARG A 173 8.678 -4.690 10.885 1.00 0.00 C ATOM 632 NH1 ARG A 173 8.345 -4.178 9.692 1.00 0.00 N ATOM 633 NH2 ARG A 173 7.815 -4.620 11.908 1.00 0.00 N ATOM 634 H ARG A 173 12.190 -1.951 6.810 1.00 0.00 H ATOM 635 HA ARG A 173 13.430 -2.623 9.063 1.00 0.00 H ATOM 636 HB3 ARG A 173 12.248 -5.035 7.901 1.00 0.00 H ATOM 637 HG3 ARG A 173 10.644 -3.276 9.698 1.00 0.00 H ATOM 638 HD3 ARG A 173 11.705 -6.041 10.328 1.00 0.00 H ATOM 639 HE ARG A 173 10.089 -5.642 11.958 1.00 0.00 H ATOM 640 HH11 ARG A 173 8.989 -4.231 8.928 1.00 0.00 H ATOM 641 HH12 ARG A 173 7.453 -3.745 9.564 1.00 0.00 H ATOM 642 HH21 ARG A 173 8.063 -5.002 12.798 1.00 0.00 H ATOM 643 HH22 ARG A 173 6.922 -4.186 11.781 1.00 0.00 H ATOM 644 N LYS A 174 14.271 -4.895 6.791 1.00 0.00 N ATOM 645 CA LYS A 174 15.321 -5.801 6.360 1.00 0.00 C ATOM 646 C LYS A 174 16.615 -5.011 6.151 1.00 0.00 C ATOM 647 O LYS A 174 17.688 -5.449 6.562 1.00 0.00 O ATOM 648 CB LYS A 174 14.877 -6.590 5.127 1.00 0.00 C ATOM 649 CG LYS A 174 14.826 -5.691 3.890 1.00 0.00 C ATOM 650 CD LYS A 174 16.216 -5.527 3.274 1.00 0.00 C ATOM 651 CE LYS A 174 16.282 -6.169 1.887 1.00 0.00 C ATOM 652 NZ LYS A 174 17.672 -6.165 1.379 1.00 0.00 N ATOM 653 H LYS A 174 13.411 -4.974 6.286 1.00 0.00 H ATOM 654 HA LYS A 174 15.482 -6.521 7.162 1.00 0.00 H ATOM 655 HB3 LYS A 174 13.894 -7.025 5.305 1.00 0.00 H ATOM 656 HG3 LYS A 174 14.427 -4.714 4.162 1.00 0.00 H ATOM 657 HD3 LYS A 174 16.962 -5.982 3.925 1.00 0.00 H ATOM 658 HE3 LYS A 174 15.635 -5.627 1.198 1.00 0.00 H ATOM 659 HZ1 LYS A 174 17.663 -6.251 0.383 1.00 0.00 H ATOM 660 HZ2 LYS A 174 18.118 -5.308 1.636 1.00 0.00 H ATOM 661 HZ3 LYS A 174 18.174 -6.934 1.776 1.00 0.00 H ATOM 662 N LYS A 175 16.471 -3.860 5.511 1.00 0.00 N ATOM 663 CA LYS A 175 17.615 -3.004 5.241 1.00 0.00 C ATOM 664 C LYS A 175 18.377 -2.754 6.544 1.00 0.00 C ATOM 665 O LYS A 175 19.580 -2.497 6.525 1.00 0.00 O ATOM 666 CB LYS A 175 17.171 -1.723 4.532 1.00 0.00 C ATOM 667 CG LYS A 175 18.318 -0.713 4.459 1.00 0.00 C ATOM 668 CD LYS A 175 17.993 0.543 5.271 1.00 0.00 C ATOM 669 CE LYS A 175 17.924 0.227 6.766 1.00 0.00 C ATOM 670 NZ LYS A 175 19.282 0.012 7.314 1.00 0.00 N ATOM 671 H LYS A 175 15.595 -3.510 5.179 1.00 0.00 H ATOM 672 HA LYS A 175 18.271 -3.542 4.556 1.00 0.00 H ATOM 673 HB3 LYS A 175 16.327 -1.284 5.063 1.00 0.00 H ATOM 674 HG3 LYS A 175 18.501 -0.441 3.420 1.00 0.00 H ATOM 675 HD3 LYS A 175 17.042 0.960 4.940 1.00 0.00 H ATOM 676 HE3 LYS A 175 17.315 -0.663 6.928 1.00 0.00 H ATOM 677 HZ1 LYS A 175 19.665 -0.831 6.936 1.00 0.00 H ATOM 678 HZ2 LYS A 175 19.868 0.784 7.065 1.00 0.00 H ATOM 679 HZ3 LYS A 175 19.231 -0.061 8.310 1.00 0.00 H ATOM 680 N MET A 176 17.645 -2.838 7.646 1.00 0.00 N ATOM 681 CA MET A 176 18.237 -2.623 8.956 1.00 0.00 C ATOM 682 C MET A 176 18.752 -3.937 9.546 1.00 0.00 C ATOM 683 O MET A 176 19.693 -3.939 10.338 1.00 0.00 O ATOM 684 CB MET A 176 17.192 -2.017 9.894 1.00 0.00 C ATOM 685 CG MET A 176 17.788 -1.751 11.279 1.00 0.00 C ATOM 686 SD MET A 176 18.263 -0.037 11.420 1.00 0.00 S ATOM 687 CE MET A 176 16.801 0.627 12.198 1.00 0.00 C ATOM 688 H MET A 176 16.668 -3.048 7.653 1.00 0.00 H ATOM 689 HA MET A 176 19.069 -1.939 8.792 1.00 0.00 H ATOM 690 HB3 MET A 176 16.342 -2.693 9.984 1.00 0.00 H ATOM 691 HG3 MET A 176 18.654 -2.393 11.440 1.00 0.00 H ATOM 692 HE1 MET A 176 16.275 1.272 11.494 1.00 0.00 H ATOM 693 HE2 MET A 176 16.146 -0.191 12.500 1.00 0.00 H ATOM 694 HE3 MET A 176 17.087 1.207 13.076 1.00 0.00 H ATOM 695 N PHE A 177 18.113 -5.024 9.138 1.00 0.00 N ATOM 696 CA PHE A 177 18.495 -6.342 9.616 1.00 0.00 C ATOM 697 C PHE A 177 17.636 -7.430 8.971 1.00 0.00 C ATOM 698 O PHE A 177 16.761 -8.001 9.620 1.00 0.00 O ATOM 699 CB PHE A 177 18.261 -6.353 11.128 1.00 0.00 C ATOM 700 CG PHE A 177 16.788 -6.448 11.530 1.00 0.00 C ATOM 701 CD1 PHE A 177 15.824 -5.991 10.687 1.00 0.00 C ATOM 702 CD2 PHE A 177 16.443 -6.989 12.729 1.00 0.00 C ATOM 703 CE1 PHE A 177 14.456 -6.078 11.060 1.00 0.00 C ATOM 704 CE2 PHE A 177 15.075 -7.076 13.101 1.00 0.00 C ATOM 705 CZ PHE A 177 14.111 -6.619 12.259 1.00 0.00 C ATOM 706 H PHE A 177 17.348 -5.015 8.493 1.00 0.00 H ATOM 707 HA PHE A 177 19.539 -6.495 9.342 1.00 0.00 H ATOM 708 HB3 PHE A 177 18.687 -5.446 11.559 1.00 0.00 H ATOM 709 HD1 PHE A 177 16.099 -5.557 9.726 1.00 0.00 H ATOM 710 HD2 PHE A 177 17.216 -7.354 13.404 1.00 0.00 H ATOM 711 HE1 PHE A 177 13.682 -5.712 10.385 1.00 0.00 H ATOM 712 HE2 PHE A 177 14.799 -7.509 14.063 1.00 0.00 H ATOM 713 HZ PHE A 177 13.061 -6.686 12.544 1.00 0.00 H ATOM 714 N GLU A 178 17.915 -7.685 7.702 1.00 0.00 N ATOM 715 CA GLU A 178 17.178 -8.695 6.961 1.00 0.00 C ATOM 716 C GLU A 178 16.871 -9.894 7.861 1.00 0.00 C ATOM 717 O GLU A 178 15.772 -10.446 7.811 1.00 0.00 O ATOM 718 CB GLU A 178 17.948 -9.129 5.713 1.00 0.00 C ATOM 719 CG GLU A 178 17.057 -9.950 4.777 1.00 0.00 C ATOM 720 CD GLU A 178 17.573 -9.894 3.338 1.00 0.00 C ATOM 721 OE1 GLU A 178 18.811 -9.830 3.182 1.00 0.00 O ATOM 722 OE2 GLU A 178 16.718 -9.917 2.427 1.00 0.00 O ATOM 723 H GLU A 178 18.629 -7.216 7.180 1.00 0.00 H ATOM 724 HA GLU A 178 16.250 -8.211 6.658 1.00 0.00 H ATOM 725 HB3 GLU A 178 18.817 -9.720 6.003 1.00 0.00 H ATOM 726 HG3 GLU A 178 16.036 -9.572 4.817 1.00 0.00 H ATOM 727 N ALA A 179 17.861 -10.261 8.662 1.00 0.00 N ATOM 728 CA ALA A 179 17.709 -11.384 9.571 1.00 0.00 C ATOM 729 C ALA A 179 17.417 -12.652 8.765 1.00 0.00 C ATOM 730 O ALA A 179 16.278 -13.116 8.725 1.00 0.00 O ATOM 731 CB ALA A 179 16.610 -11.074 10.589 1.00 0.00 C ATOM 732 H ALA A 179 18.751 -9.807 8.695 1.00 0.00 H ATOM 733 HA ALA A 179 18.654 -11.511 10.101 1.00 0.00 H ATOM 734 HB1 ALA A 179 15.664 -10.926 10.068 1.00 0.00 H ATOM 735 HB2 ALA A 179 16.516 -11.905 11.286 1.00 0.00 H ATOM 736 HB3 ALA A 179 16.869 -10.167 11.137 1.00 0.00 H ATOM 737 N GLY A 180 18.463 -13.174 8.143 1.00 0.00 N ATOM 738 CA GLY A 180 18.332 -14.379 7.340 1.00 0.00 C ATOM 739 C GLY A 180 17.655 -14.075 6.002 1.00 0.00 C ATOM 740 O GLY A 180 16.964 -13.066 5.867 1.00 0.00 O ATOM 741 H GLY A 180 19.385 -12.790 8.181 1.00 0.00 H ATOM 742 HA2 GLY A 180 19.316 -14.811 7.165 1.00 0.00 H ATOM 743 HA3 GLY A 180 17.750 -15.122 7.886 1.00 0.00 H ATOM 744 N GLU A 181 17.877 -14.965 5.047 1.00 0.00 N ATOM 745 CA GLU A 181 17.297 -14.806 3.725 1.00 0.00 C ATOM 746 C GLU A 181 16.443 -16.025 3.368 1.00 0.00 C ATOM 747 O GLU A 181 16.667 -17.117 3.889 1.00 0.00 O ATOM 748 CB GLU A 181 18.385 -14.572 2.674 1.00 0.00 C ATOM 749 CG GLU A 181 19.285 -15.800 2.534 1.00 0.00 C ATOM 750 CD GLU A 181 20.747 -15.443 2.811 1.00 0.00 C ATOM 751 OE1 GLU A 181 21.069 -15.251 4.003 1.00 0.00 O ATOM 752 OE2 GLU A 181 21.510 -15.369 1.823 1.00 0.00 O ATOM 753 H GLU A 181 18.440 -15.784 5.166 1.00 0.00 H ATOM 754 HA GLU A 181 16.667 -13.919 3.790 1.00 0.00 H ATOM 755 HB3 GLU A 181 18.985 -13.705 2.953 1.00 0.00 H ATOM 756 HG3 GLU A 181 19.192 -16.212 1.529 1.00 0.00 H ATOM 757 N SER A 182 15.484 -15.797 2.484 1.00 0.00 N ATOM 758 CA SER A 182 14.596 -16.862 2.051 1.00 0.00 C ATOM 759 C SER A 182 14.091 -17.647 3.264 1.00 0.00 C ATOM 760 O SER A 182 12.887 -17.724 3.501 1.00 0.00 O ATOM 761 CB SER A 182 15.299 -17.801 1.068 1.00 0.00 C ATOM 762 OG SER A 182 14.466 -18.136 -0.038 1.00 0.00 O ATOM 763 H SER A 182 15.309 -14.906 2.066 1.00 0.00 H ATOM 764 HA SER A 182 13.769 -16.363 1.549 1.00 0.00 H ATOM 765 HB3 SER A 182 15.598 -18.712 1.586 1.00 0.00 H ATOM 766 HG SER A 182 14.702 -17.572 -0.829 1.00 0.00 H TER 767 SER A 182