ATOM 1 N MET A 1 2.491 6.810 -4.050 1.00 0.00 N ATOM 2 CA MET A 1 3.858 6.215 -3.975 1.00 0.00 C ATOM 3 C MET A 1 3.824 4.792 -3.409 1.00 0.00 C ATOM 4 O MET A 1 2.818 4.363 -2.840 1.00 0.00 O ATOM 5 CB MET A 1 4.730 7.120 -3.094 1.00 0.00 C ATOM 6 CG MET A 1 6.222 6.832 -3.183 1.00 0.00 C ATOM 7 SD MET A 1 6.841 6.830 -4.878 1.00 0.00 S ATOM 8 CE MET A 1 8.610 6.811 -4.590 1.00 0.00 C ATOM 9 H1 MET A 1 2.417 7.324 -4.947 1.00 0.00 H ATOM 10 H2 MET A 1 2.380 7.454 -3.243 1.00 0.00 H ATOM 11 H3 MET A 1 1.801 6.035 -4.008 1.00 0.00 H ATOM 12 HA MET A 1 4.272 6.187 -4.972 1.00 0.00 H ATOM 13 HB2 MET A 1 4.569 8.147 -3.386 1.00 0.00 H ATOM 14 HB3 MET A 1 4.425 6.999 -2.065 1.00 0.00 H ATOM 15 HG2 MET A 1 6.752 7.589 -2.626 1.00 0.00 H ATOM 16 HG3 MET A 1 6.415 5.865 -2.743 1.00 0.00 H ATOM 17 HE1 MET A 1 9.111 7.337 -5.389 1.00 0.00 H ATOM 18 HE2 MET A 1 8.959 5.789 -4.557 1.00 0.00 H ATOM 19 HE3 MET A 1 8.827 7.295 -3.650 1.00 0.00 H ATOM 20 N ASN A 2 4.933 4.067 -3.573 1.00 0.00 N ATOM 21 CA ASN A 2 5.047 2.695 -3.079 1.00 0.00 C ATOM 22 C ASN A 2 5.502 2.683 -1.621 1.00 0.00 C ATOM 23 O ASN A 2 6.316 3.513 -1.211 1.00 0.00 O ATOM 24 CB ASN A 2 6.035 1.896 -3.936 1.00 0.00 C ATOM 25 CG ASN A 2 5.442 1.457 -5.264 1.00 0.00 C ATOM 26 OD1 ASN A 2 5.023 2.286 -6.074 1.00 0.00 O ATOM 27 ND2 ASN A 2 5.405 0.149 -5.497 1.00 0.00 N ATOM 28 H ASN A 2 5.697 4.467 -4.034 1.00 0.00 H ATOM 29 HA ASN A 2 4.071 2.236 -3.146 1.00 0.00 H ATOM 30 HB2 ASN A 2 6.902 2.508 -4.138 1.00 0.00 H ATOM 31 HB3 ASN A 2 6.342 1.016 -3.391 1.00 0.00 H ATOM 32 HD21 ASN A 2 5.759 -0.456 -4.811 1.00 0.00 H ATOM 33 HD22 ASN A 2 5.028 -0.159 -6.348 1.00 0.00 H ATOM 34 N VAL A 3 4.971 1.740 -0.843 1.00 0.00 N ATOM 35 CA VAL A 3 5.319 1.622 0.572 1.00 0.00 C ATOM 36 C VAL A 3 5.598 0.170 0.959 1.00 0.00 C ATOM 37 O VAL A 3 4.902 -0.745 0.510 1.00 0.00 O ATOM 38 CB VAL A 3 4.209 2.191 1.487 1.00 0.00 C ATOM 39 CG1 VAL A 3 4.119 3.705 1.348 1.00 0.00 C ATOM 40 CG2 VAL A 3 2.864 1.541 1.184 1.00 0.00 C ATOM 41 H VAL A 3 4.325 1.109 -1.228 1.00 0.00 H ATOM 42 HA VAL A 3 6.218 2.200 0.737 1.00 0.00 H ATOM 43 HB VAL A 3 4.468 1.965 2.511 1.00 0.00 H ATOM 44 HG11 VAL A 3 3.089 4.015 1.449 1.00 0.00 H ATOM 45 HG12 VAL A 3 4.491 4.002 0.379 1.00 0.00 H ATOM 46 HG13 VAL A 3 4.712 4.172 2.120 1.00 0.00 H ATOM 47 HG21 VAL A 3 3.022 0.596 0.688 1.00 0.00 H ATOM 48 HG22 VAL A 3 2.286 2.191 0.545 1.00 0.00 H ATOM 49 HG23 VAL A 3 2.329 1.377 2.108 1.00 0.00 H ATOM 50 N THR A 4 6.615 -0.039 1.798 1.00 0.00 N ATOM 51 CA THR A 4 6.969 -1.386 2.244 1.00 0.00 C ATOM 52 C THR A 4 5.949 -1.868 3.267 1.00 0.00 C ATOM 53 O THR A 4 5.840 -1.308 4.360 1.00 0.00 O ATOM 54 CB THR A 4 8.379 -1.416 2.850 1.00 0.00 C ATOM 55 OG1 THR A 4 9.238 -0.500 2.190 1.00 0.00 O ATOM 56 CG2 THR A 4 9.031 -2.783 2.788 1.00 0.00 C ATOM 57 H THR A 4 7.130 0.728 2.130 1.00 0.00 H ATOM 58 HA THR A 4 6.938 -2.039 1.383 1.00 0.00 H ATOM 59 HB THR A 4 8.316 -1.129 3.891 1.00 0.00 H ATOM 60 HG1 THR A 4 9.244 -0.684 1.247 1.00 0.00 H ATOM 61 HG21 THR A 4 9.129 -3.181 3.788 1.00 0.00 H ATOM 62 HG22 THR A 4 10.009 -2.697 2.339 1.00 0.00 H ATOM 63 HG23 THR A 4 8.420 -3.449 2.195 1.00 0.00 H ATOM 64 N VAL A 5 5.185 -2.891 2.893 1.00 0.00 N ATOM 65 CA VAL A 5 4.149 -3.433 3.764 1.00 0.00 C ATOM 66 C VAL A 5 4.415 -4.893 4.128 1.00 0.00 C ATOM 67 O VAL A 5 4.773 -5.704 3.272 1.00 0.00 O ATOM 68 CB VAL A 5 2.758 -3.316 3.101 1.00 0.00 C ATOM 69 CG1 VAL A 5 2.373 -1.854 2.916 1.00 0.00 C ATOM 70 CG2 VAL A 5 2.729 -4.045 1.765 1.00 0.00 C ATOM 71 H VAL A 5 5.310 -3.281 2.001 1.00 0.00 H ATOM 72 HA VAL A 5 4.137 -2.845 4.670 1.00 0.00 H ATOM 73 HB VAL A 5 2.030 -3.775 3.754 1.00 0.00 H ATOM 74 HG11 VAL A 5 1.299 -1.756 2.956 1.00 0.00 H ATOM 75 HG12 VAL A 5 2.731 -1.506 1.958 1.00 0.00 H ATOM 76 HG13 VAL A 5 2.818 -1.262 3.702 1.00 0.00 H ATOM 77 HG21 VAL A 5 3.433 -3.584 1.088 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.736 -3.986 1.346 1.00 0.00 H ATOM 79 HG23 VAL A 5 2.996 -5.080 1.913 1.00 0.00 H ATOM 80 N GLU A 6 4.224 -5.224 5.404 1.00 0.00 N ATOM 81 CA GLU A 6 4.430 -6.588 5.880 1.00 0.00 C ATOM 82 C GLU A 6 3.137 -7.391 5.752 1.00 0.00 C ATOM 83 O GLU A 6 2.142 -7.089 6.417 1.00 0.00 O ATOM 84 CB GLU A 6 4.911 -6.583 7.335 1.00 0.00 C ATOM 85 CG GLU A 6 5.506 -7.909 7.789 1.00 0.00 C ATOM 86 CD GLU A 6 6.028 -7.860 9.212 1.00 0.00 C ATOM 87 OE1 GLU A 6 5.212 -7.675 10.141 1.00 0.00 O ATOM 88 OE2 GLU A 6 7.254 -8.006 9.399 1.00 0.00 O ATOM 89 H GLU A 6 3.929 -4.536 6.039 1.00 0.00 H ATOM 90 HA GLU A 6 5.187 -7.045 5.259 1.00 0.00 H ATOM 91 HB2 GLU A 6 5.665 -5.818 7.450 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.075 -6.350 7.978 1.00 0.00 H ATOM 93 HG2 GLU A 6 4.743 -8.671 7.729 1.00 0.00 H ATOM 94 HG3 GLU A 6 6.322 -8.167 7.129 1.00 0.00 H ATOM 95 N VAL A 7 3.156 -8.408 4.893 1.00 0.00 N ATOM 96 CA VAL A 7 1.983 -9.249 4.677 1.00 0.00 C ATOM 97 C VAL A 7 1.871 -10.315 5.764 1.00 0.00 C ATOM 98 O VAL A 7 2.854 -10.965 6.114 1.00 0.00 O ATOM 99 CB VAL A 7 1.993 -9.926 3.284 1.00 0.00 C ATOM 100 CG1 VAL A 7 1.623 -8.928 2.197 1.00 0.00 C ATOM 101 CG2 VAL A 7 3.344 -10.560 2.986 1.00 0.00 C ATOM 102 H VAL A 7 3.975 -8.596 4.393 1.00 0.00 H ATOM 103 HA VAL A 7 1.114 -8.611 4.732 1.00 0.00 H ATOM 104 HB VAL A 7 1.247 -10.709 3.285 1.00 0.00 H ATOM 105 HG11 VAL A 7 0.551 -8.921 2.065 1.00 0.00 H ATOM 106 HG12 VAL A 7 2.098 -9.213 1.270 1.00 0.00 H ATOM 107 HG13 VAL A 7 1.957 -7.942 2.484 1.00 0.00 H ATOM 108 HG21 VAL A 7 4.063 -9.788 2.760 1.00 0.00 H ATOM 109 HG22 VAL A 7 3.250 -11.222 2.137 1.00 0.00 H ATOM 110 HG23 VAL A 7 3.676 -11.122 3.845 1.00 0.00 H ATOM 111 N VAL A 8 0.665 -10.477 6.303 1.00 0.00 N ATOM 112 CA VAL A 8 0.415 -11.458 7.366 1.00 0.00 C ATOM 113 C VAL A 8 0.789 -12.875 6.917 1.00 0.00 C ATOM 114 O VAL A 8 0.295 -13.362 5.897 1.00 0.00 O ATOM 115 CB VAL A 8 -1.063 -11.444 7.821 1.00 0.00 C ATOM 116 CG1 VAL A 8 -1.266 -12.356 9.023 1.00 0.00 C ATOM 117 CG2 VAL A 8 -1.519 -10.025 8.143 1.00 0.00 C ATOM 118 H VAL A 8 -0.073 -9.917 5.985 1.00 0.00 H ATOM 119 HA VAL A 8 1.032 -11.190 8.212 1.00 0.00 H ATOM 120 HB VAL A 8 -1.671 -11.818 7.010 1.00 0.00 H ATOM 121 HG11 VAL A 8 -0.552 -12.102 9.793 1.00 0.00 H ATOM 122 HG12 VAL A 8 -1.123 -13.384 8.724 1.00 0.00 H ATOM 123 HG13 VAL A 8 -2.268 -12.229 9.406 1.00 0.00 H ATOM 124 HG21 VAL A 8 -1.688 -9.933 9.206 1.00 0.00 H ATOM 125 HG22 VAL A 8 -2.436 -9.813 7.614 1.00 0.00 H ATOM 126 HG23 VAL A 8 -0.757 -9.323 7.838 1.00 0.00 H ATOM 127 N GLY A 9 1.668 -13.526 7.685 1.00 0.00 N ATOM 128 CA GLY A 9 2.101 -14.880 7.358 1.00 0.00 C ATOM 129 C GLY A 9 3.288 -14.900 6.408 1.00 0.00 C ATOM 130 O GLY A 9 4.327 -15.488 6.711 1.00 0.00 O ATOM 131 H GLY A 9 2.028 -13.082 8.482 1.00 0.00 H ATOM 132 HA2 GLY A 9 2.378 -15.389 8.273 1.00 0.00 H ATOM 133 HA3 GLY A 9 1.276 -15.408 6.896 1.00 0.00 H ATOM 134 N GLU A 10 3.124 -14.250 5.258 1.00 0.00 N ATOM 135 CA GLU A 10 4.170 -14.170 4.236 1.00 0.00 C ATOM 136 C GLU A 10 5.236 -13.135 4.629 1.00 0.00 C ATOM 137 O GLU A 10 5.010 -12.321 5.524 1.00 0.00 O ATOM 138 CB GLU A 10 3.524 -13.820 2.886 1.00 0.00 C ATOM 139 CG GLU A 10 4.506 -13.624 1.739 1.00 0.00 C ATOM 140 CD GLU A 10 3.804 -13.404 0.410 1.00 0.00 C ATOM 141 OE1 GLU A 10 3.362 -14.400 -0.201 1.00 0.00 O ATOM 142 OE2 GLU A 10 3.692 -12.236 -0.019 1.00 0.00 O ATOM 143 H GLU A 10 2.268 -13.804 5.088 1.00 0.00 H ATOM 144 HA GLU A 10 4.637 -15.140 4.163 1.00 0.00 H ATOM 145 HB2 GLU A 10 2.850 -14.618 2.612 1.00 0.00 H ATOM 146 HB3 GLU A 10 2.954 -12.911 3.001 1.00 0.00 H ATOM 147 HG2 GLU A 10 5.121 -12.762 1.951 1.00 0.00 H ATOM 148 HG3 GLU A 10 5.130 -14.502 1.660 1.00 0.00 H ATOM 149 N GLU A 11 6.402 -13.187 3.972 1.00 0.00 N ATOM 150 CA GLU A 11 7.509 -12.259 4.259 1.00 0.00 C ATOM 151 C GLU A 11 7.099 -10.795 3.985 1.00 0.00 C ATOM 152 O GLU A 11 5.929 -10.440 4.113 1.00 0.00 O ATOM 153 CB GLU A 11 8.739 -12.650 3.426 1.00 0.00 C ATOM 154 CG GLU A 11 10.064 -12.492 4.162 1.00 0.00 C ATOM 155 CD GLU A 11 10.353 -13.645 5.105 1.00 0.00 C ATOM 156 OE1 GLU A 11 9.752 -13.683 6.200 1.00 0.00 O ATOM 157 OE2 GLU A 11 11.184 -14.507 4.751 1.00 0.00 O ATOM 158 H GLU A 11 6.527 -13.870 3.280 1.00 0.00 H ATOM 159 HA GLU A 11 7.753 -12.355 5.306 1.00 0.00 H ATOM 160 HB2 GLU A 11 8.643 -13.685 3.132 1.00 0.00 H ATOM 161 HB3 GLU A 11 8.769 -12.036 2.538 1.00 0.00 H ATOM 162 HG2 GLU A 11 10.859 -12.437 3.434 1.00 0.00 H ATOM 163 HG3 GLU A 11 10.039 -11.576 4.734 1.00 0.00 H ATOM 164 N THR A 12 8.059 -9.942 3.612 1.00 0.00 N ATOM 165 CA THR A 12 7.755 -8.534 3.340 1.00 0.00 C ATOM 166 C THR A 12 7.622 -8.288 1.838 1.00 0.00 C ATOM 167 O THR A 12 8.445 -8.751 1.047 1.00 0.00 O ATOM 168 CB THR A 12 8.836 -7.614 3.928 1.00 0.00 C ATOM 169 OG1 THR A 12 9.451 -8.205 5.060 1.00 0.00 O ATOM 170 CG2 THR A 12 8.299 -6.261 4.353 1.00 0.00 C ATOM 171 H THR A 12 8.981 -10.259 3.525 1.00 0.00 H ATOM 172 HA THR A 12 6.811 -8.308 3.812 1.00 0.00 H ATOM 173 HB THR A 12 9.596 -7.446 3.178 1.00 0.00 H ATOM 174 HG1 THR A 12 10.393 -8.014 5.050 1.00 0.00 H ATOM 175 HG21 THR A 12 8.568 -5.519 3.616 1.00 0.00 H ATOM 176 HG22 THR A 12 8.723 -5.989 5.309 1.00 0.00 H ATOM 177 HG23 THR A 12 7.224 -6.311 4.439 1.00 0.00 H ATOM 178 N SER A 13 6.568 -7.564 1.457 1.00 0.00 N ATOM 179 CA SER A 13 6.301 -7.257 0.052 1.00 0.00 C ATOM 180 C SER A 13 6.010 -5.770 -0.144 1.00 0.00 C ATOM 181 O SER A 13 5.702 -5.055 0.812 1.00 0.00 O ATOM 182 CB SER A 13 5.116 -8.087 -0.454 1.00 0.00 C ATOM 183 OG SER A 13 5.555 -9.292 -1.058 1.00 0.00 O ATOM 184 H SER A 13 5.948 -7.230 2.140 1.00 0.00 H ATOM 185 HA SER A 13 7.180 -7.517 -0.518 1.00 0.00 H ATOM 186 HB2 SER A 13 4.467 -8.330 0.375 1.00 0.00 H ATOM 187 HB3 SER A 13 4.564 -7.513 -1.185 1.00 0.00 H ATOM 188 HG SER A 13 4.829 -9.921 -1.084 1.00 0.00 H ATOM 189 N GLU A 14 6.104 -5.311 -1.391 1.00 0.00 N ATOM 190 CA GLU A 14 5.843 -3.913 -1.714 1.00 0.00 C ATOM 191 C GLU A 14 4.448 -3.757 -2.310 1.00 0.00 C ATOM 192 O GLU A 14 4.122 -4.375 -3.326 1.00 0.00 O ATOM 193 CB GLU A 14 6.898 -3.384 -2.689 1.00 0.00 C ATOM 194 CG GLU A 14 8.324 -3.503 -2.168 1.00 0.00 C ATOM 195 CD GLU A 14 9.324 -3.846 -3.258 1.00 0.00 C ATOM 196 OE1 GLU A 14 9.324 -3.164 -4.305 1.00 0.00 O ATOM 197 OE2 GLU A 14 10.109 -4.797 -3.063 1.00 0.00 O ATOM 198 H GLU A 14 6.347 -5.929 -2.111 1.00 0.00 H ATOM 199 HA GLU A 14 5.895 -3.345 -0.797 1.00 0.00 H ATOM 200 HB2 GLU A 14 6.827 -3.937 -3.615 1.00 0.00 H ATOM 201 HB3 GLU A 14 6.696 -2.342 -2.888 1.00 0.00 H ATOM 202 HG2 GLU A 14 8.610 -2.562 -1.724 1.00 0.00 H ATOM 203 HG3 GLU A 14 8.354 -4.279 -1.415 1.00 0.00 H ATOM 204 N VAL A 15 3.626 -2.933 -1.664 1.00 0.00 N ATOM 205 CA VAL A 15 2.260 -2.695 -2.116 1.00 0.00 C ATOM 206 C VAL A 15 1.951 -1.197 -2.135 1.00 0.00 C ATOM 207 O VAL A 15 2.510 -0.430 -1.348 1.00 0.00 O ATOM 208 CB VAL A 15 1.244 -3.436 -1.214 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.192 -3.127 -1.621 1.00 0.00 C ATOM 210 CG2 VAL A 15 1.496 -4.938 -1.251 1.00 0.00 C ATOM 211 H VAL A 15 3.945 -2.476 -0.857 1.00 0.00 H ATOM 212 HA VAL A 15 2.169 -3.083 -3.121 1.00 0.00 H ATOM 213 HB VAL A 15 1.385 -3.097 -0.200 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.375 -2.067 -1.526 1.00 0.00 H ATOM 215 HG12 VAL A 15 -0.871 -3.667 -0.977 1.00 0.00 H ATOM 216 HG13 VAL A 15 -0.351 -3.431 -2.645 1.00 0.00 H ATOM 217 HG21 VAL A 15 2.080 -5.185 -2.125 1.00 0.00 H ATOM 218 HG22 VAL A 15 0.553 -5.462 -1.290 1.00 0.00 H ATOM 219 HG23 VAL A 15 2.035 -5.234 -0.364 1.00 0.00 H ATOM 220 N ALA A 16 1.062 -0.787 -3.038 1.00 0.00 N ATOM 221 CA ALA A 16 0.683 0.614 -3.160 1.00 0.00 C ATOM 222 C ALA A 16 -0.439 0.963 -2.188 1.00 0.00 C ATOM 223 O ALA A 16 -1.282 0.121 -1.870 1.00 0.00 O ATOM 224 CB ALA A 16 0.264 0.921 -4.588 1.00 0.00 C ATOM 225 H ALA A 16 0.650 -1.443 -3.635 1.00 0.00 H ATOM 226 HA ALA A 16 1.550 1.216 -2.928 1.00 0.00 H ATOM 227 HB1 ALA A 16 -0.524 0.243 -4.885 1.00 0.00 H ATOM 228 HB2 ALA A 16 1.110 0.800 -5.247 1.00 0.00 H ATOM 229 HB3 ALA A 16 -0.096 1.938 -4.647 1.00 0.00 H ATOM 230 N VAL A 17 -0.440 2.209 -1.719 1.00 0.00 N ATOM 231 CA VAL A 17 -1.461 2.675 -0.774 1.00 0.00 C ATOM 232 C VAL A 17 -2.322 3.792 -1.363 1.00 0.00 C ATOM 233 O VAL A 17 -1.884 4.535 -2.245 1.00 0.00 O ATOM 234 CB VAL A 17 -0.841 3.176 0.551 1.00 0.00 C ATOM 235 CG1 VAL A 17 -0.409 2.004 1.422 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.328 4.117 0.292 1.00 0.00 C ATOM 237 H VAL A 17 0.261 2.826 -2.014 1.00 0.00 H ATOM 238 HA VAL A 17 -2.101 1.836 -0.546 1.00 0.00 H ATOM 239 HB VAL A 17 -1.600 3.728 1.088 1.00 0.00 H ATOM 240 HG11 VAL A 17 -1.149 1.834 2.188 1.00 0.00 H ATOM 241 HG12 VAL A 17 0.541 2.228 1.884 1.00 0.00 H ATOM 242 HG13 VAL A 17 -0.311 1.118 0.812 1.00 0.00 H ATOM 243 HG21 VAL A 17 -0.016 4.970 -0.273 1.00 0.00 H ATOM 244 HG22 VAL A 17 1.092 3.599 -0.268 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.737 4.452 1.234 1.00 0.00 H ATOM 246 N ASP A 18 -3.551 3.901 -0.857 1.00 0.00 N ATOM 247 CA ASP A 18 -4.492 4.920 -1.310 1.00 0.00 C ATOM 248 C ASP A 18 -4.297 6.229 -0.541 1.00 0.00 C ATOM 249 O ASP A 18 -4.421 7.316 -1.109 1.00 0.00 O ATOM 250 CB ASP A 18 -5.933 4.418 -1.143 1.00 0.00 C ATOM 251 CG ASP A 18 -6.969 5.429 -1.603 1.00 0.00 C ATOM 252 OD1 ASP A 18 -7.194 6.424 -0.882 1.00 0.00 O ATOM 253 OD2 ASP A 18 -7.562 5.220 -2.681 1.00 0.00 O ATOM 254 H ASP A 18 -3.830 3.279 -0.154 1.00 0.00 H ATOM 255 HA ASP A 18 -4.304 5.099 -2.354 1.00 0.00 H ATOM 256 HB2 ASP A 18 -6.061 3.517 -1.721 1.00 0.00 H ATOM 257 HB3 ASP A 18 -6.112 4.196 -0.102 1.00 0.00 H ATOM 258 N ASP A 19 -3.996 6.113 0.756 1.00 0.00 N ATOM 259 CA ASP A 19 -3.787 7.283 1.614 1.00 0.00 C ATOM 260 C ASP A 19 -2.655 8.188 1.100 1.00 0.00 C ATOM 261 O ASP A 19 -2.620 9.376 1.425 1.00 0.00 O ATOM 262 CB ASP A 19 -3.491 6.837 3.052 1.00 0.00 C ATOM 263 CG ASP A 19 -3.448 7.998 4.026 1.00 0.00 C ATOM 264 OD1 ASP A 19 -4.515 8.591 4.294 1.00 0.00 O ATOM 265 OD2 ASP A 19 -2.347 8.317 4.520 1.00 0.00 O ATOM 266 H ASP A 19 -3.916 5.218 1.148 1.00 0.00 H ATOM 267 HA ASP A 19 -4.704 7.853 1.614 1.00 0.00 H ATOM 268 HB2 ASP A 19 -4.261 6.152 3.374 1.00 0.00 H ATOM 269 HB3 ASP A 19 -2.535 6.334 3.076 1.00 0.00 H ATOM 270 N ASP A 20 -1.734 7.626 0.305 1.00 0.00 N ATOM 271 CA ASP A 20 -0.606 8.391 -0.244 1.00 0.00 C ATOM 272 C ASP A 20 -1.057 9.732 -0.830 1.00 0.00 C ATOM 273 O ASP A 20 -0.534 10.784 -0.457 1.00 0.00 O ATOM 274 CB ASP A 20 0.124 7.577 -1.318 1.00 0.00 C ATOM 275 CG ASP A 20 1.620 7.504 -1.072 1.00 0.00 C ATOM 276 OD1 ASP A 20 2.314 8.512 -1.315 1.00 0.00 O ATOM 277 OD2 ASP A 20 2.101 6.437 -0.648 1.00 0.00 O ATOM 278 H ASP A 20 -1.812 6.674 0.085 1.00 0.00 H ATOM 279 HA ASP A 20 0.079 8.586 0.567 1.00 0.00 H ATOM 280 HB2 ASP A 20 -0.272 6.573 -1.330 1.00 0.00 H ATOM 281 HB3 ASP A 20 -0.043 8.036 -2.281 1.00 0.00 H ATOM 282 N GLY A 21 -2.030 9.694 -1.746 1.00 0.00 N ATOM 283 CA GLY A 21 -2.521 10.925 -2.353 1.00 0.00 C ATOM 284 C GLY A 21 -1.798 11.317 -3.634 1.00 0.00 C ATOM 285 O GLY A 21 -2.205 12.260 -4.316 1.00 0.00 O ATOM 286 H GLY A 21 -2.415 8.828 -2.008 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.575 10.816 -2.566 1.00 0.00 H ATOM 288 HA3 GLY A 21 -2.387 11.719 -1.640 1.00 0.00 H ATOM 289 N THR A 22 -0.717 10.613 -3.946 1.00 0.00 N ATOM 290 CA THR A 22 0.084 10.907 -5.138 1.00 0.00 C ATOM 291 C THR A 22 -0.461 10.202 -6.386 1.00 0.00 C ATOM 292 O THR A 22 -1.458 9.480 -6.322 1.00 0.00 O ATOM 293 CB THR A 22 1.550 10.507 -4.910 1.00 0.00 C ATOM 294 OG1 THR A 22 1.659 9.549 -3.865 1.00 0.00 O ATOM 295 CG2 THR A 22 2.441 11.686 -4.565 1.00 0.00 C ATOM 296 H THR A 22 -0.438 9.895 -3.348 1.00 0.00 H ATOM 297 HA THR A 22 0.040 11.973 -5.303 1.00 0.00 H ATOM 298 HB THR A 22 1.933 10.060 -5.815 1.00 0.00 H ATOM 299 HG1 THR A 22 2.495 9.660 -3.402 1.00 0.00 H ATOM 300 HG21 THR A 22 3.438 11.506 -4.939 1.00 0.00 H ATOM 301 HG22 THR A 22 2.475 11.811 -3.493 1.00 0.00 H ATOM 302 HG23 THR A 22 2.042 12.583 -5.018 1.00 0.00 H ATOM 303 N TYR A 23 0.202 10.438 -7.526 1.00 0.00 N ATOM 304 CA TYR A 23 -0.206 9.852 -8.809 1.00 0.00 C ATOM 305 C TYR A 23 -0.258 8.322 -8.752 1.00 0.00 C ATOM 306 O TYR A 23 -1.090 7.706 -9.420 1.00 0.00 O ATOM 307 CB TYR A 23 0.739 10.299 -9.930 1.00 0.00 C ATOM 308 CG TYR A 23 0.586 11.759 -10.314 1.00 0.00 C ATOM 309 CD1 TYR A 23 -0.606 12.240 -10.846 1.00 0.00 C ATOM 310 CD2 TYR A 23 1.635 12.657 -10.145 1.00 0.00 C ATOM 311 CE1 TYR A 23 -0.748 13.570 -11.197 1.00 0.00 C ATOM 312 CE2 TYR A 23 1.500 13.988 -10.494 1.00 0.00 C ATOM 313 CZ TYR A 23 0.308 14.439 -11.019 1.00 0.00 C ATOM 314 OH TYR A 23 0.168 15.764 -11.366 1.00 0.00 O ATOM 315 H TYR A 23 0.980 11.033 -7.506 1.00 0.00 H ATOM 316 HA TYR A 23 -1.198 10.217 -9.030 1.00 0.00 H ATOM 317 HB2 TYR A 23 1.760 10.144 -9.615 1.00 0.00 H ATOM 318 HB3 TYR A 23 0.548 9.703 -10.811 1.00 0.00 H ATOM 319 HD1 TYR A 23 -1.432 11.558 -10.984 1.00 0.00 H ATOM 320 HD2 TYR A 23 2.569 12.302 -9.734 1.00 0.00 H ATOM 321 HE1 TYR A 23 -1.682 13.923 -11.608 1.00 0.00 H ATOM 322 HE2 TYR A 23 2.326 14.668 -10.354 1.00 0.00 H ATOM 323 HH TYR A 23 0.767 15.975 -12.087 1.00 0.00 H ATOM 324 N ALA A 24 0.622 7.712 -7.953 1.00 0.00 N ATOM 325 CA ALA A 24 0.648 6.254 -7.817 1.00 0.00 C ATOM 326 C ALA A 24 -0.716 5.720 -7.370 1.00 0.00 C ATOM 327 O ALA A 24 -1.135 4.643 -7.791 1.00 0.00 O ATOM 328 CB ALA A 24 1.741 5.815 -6.854 1.00 0.00 C ATOM 329 H ALA A 24 1.260 8.252 -7.440 1.00 0.00 H ATOM 330 HA ALA A 24 0.876 5.841 -8.791 1.00 0.00 H ATOM 331 HB1 ALA A 24 2.525 6.557 -6.834 1.00 0.00 H ATOM 332 HB2 ALA A 24 2.149 4.869 -7.181 1.00 0.00 H ATOM 333 HB3 ALA A 24 1.324 5.702 -5.865 1.00 0.00 H ATOM 334 N ASP A 25 -1.412 6.486 -6.522 1.00 0.00 N ATOM 335 CA ASP A 25 -2.736 6.093 -6.041 1.00 0.00 C ATOM 336 C ASP A 25 -3.752 6.108 -7.182 1.00 0.00 C ATOM 337 O ASP A 25 -4.580 5.204 -7.299 1.00 0.00 O ATOM 338 CB ASP A 25 -3.204 7.029 -4.919 1.00 0.00 C ATOM 339 CG ASP A 25 -4.600 6.693 -4.415 1.00 0.00 C ATOM 340 OD1 ASP A 25 -4.942 5.495 -4.358 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.354 7.631 -4.083 1.00 0.00 O ATOM 342 H ASP A 25 -1.032 7.340 -6.227 1.00 0.00 H ATOM 343 HA ASP A 25 -2.663 5.087 -5.652 1.00 0.00 H ATOM 344 HB2 ASP A 25 -2.516 6.958 -4.090 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.209 8.044 -5.286 1.00 0.00 H ATOM 346 N LEU A 26 -3.678 7.142 -8.026 1.00 0.00 N ATOM 347 CA LEU A 26 -4.592 7.277 -9.160 1.00 0.00 C ATOM 348 C LEU A 26 -4.538 6.041 -10.054 1.00 0.00 C ATOM 349 O LEU A 26 -5.577 5.491 -10.424 1.00 0.00 O ATOM 350 CB LEU A 26 -4.256 8.533 -9.976 1.00 0.00 C ATOM 351 CG LEU A 26 -5.089 8.737 -11.249 1.00 0.00 C ATOM 352 CD1 LEU A 26 -6.578 8.675 -10.937 1.00 0.00 C ATOM 353 CD2 LEU A 26 -4.733 10.063 -11.908 1.00 0.00 C ATOM 354 H LEU A 26 -2.994 7.829 -7.880 1.00 0.00 H ATOM 355 HA LEU A 26 -5.593 7.375 -8.765 1.00 0.00 H ATOM 356 HB2 LEU A 26 -4.395 9.394 -9.339 1.00 0.00 H ATOM 357 HB3 LEU A 26 -3.215 8.483 -10.259 1.00 0.00 H ATOM 358 HG LEU A 26 -4.863 7.945 -11.949 1.00 0.00 H ATOM 359 HD11 LEU A 26 -7.121 9.281 -11.647 1.00 0.00 H ATOM 360 HD12 LEU A 26 -6.754 9.046 -9.938 1.00 0.00 H ATOM 361 HD13 LEU A 26 -6.916 7.651 -11.005 1.00 0.00 H ATOM 362 HD21 LEU A 26 -4.364 10.750 -11.160 1.00 0.00 H ATOM 363 HD22 LEU A 26 -5.612 10.480 -12.377 1.00 0.00 H ATOM 364 HD23 LEU A 26 -3.970 9.900 -12.654 1.00 0.00 H ATOM 365 N VAL A 27 -3.324 5.596 -10.382 1.00 0.00 N ATOM 366 CA VAL A 27 -3.151 4.410 -11.218 1.00 0.00 C ATOM 367 C VAL A 27 -3.607 3.152 -10.474 1.00 0.00 C ATOM 368 O VAL A 27 -4.117 2.213 -11.087 1.00 0.00 O ATOM 369 CB VAL A 27 -1.692 4.234 -11.710 1.00 0.00 C ATOM 370 CG1 VAL A 27 -1.301 5.365 -12.651 1.00 0.00 C ATOM 371 CG2 VAL A 27 -0.712 4.144 -10.547 1.00 0.00 C ATOM 372 H VAL A 27 -2.533 6.067 -10.044 1.00 0.00 H ATOM 373 HA VAL A 27 -3.783 4.535 -12.086 1.00 0.00 H ATOM 374 HB VAL A 27 -1.638 3.309 -12.265 1.00 0.00 H ATOM 375 HG11 VAL A 27 -2.073 5.498 -13.395 1.00 0.00 H ATOM 376 HG12 VAL A 27 -0.370 5.120 -13.139 1.00 0.00 H ATOM 377 HG13 VAL A 27 -1.182 6.279 -12.088 1.00 0.00 H ATOM 378 HG21 VAL A 27 0.260 3.856 -10.920 1.00 0.00 H ATOM 379 HG22 VAL A 27 -1.058 3.407 -9.839 1.00 0.00 H ATOM 380 HG23 VAL A 27 -0.639 5.105 -10.060 1.00 0.00 H ATOM 381 N ARG A 28 -3.434 3.147 -9.148 1.00 0.00 N ATOM 382 CA ARG A 28 -3.843 2.011 -8.320 1.00 0.00 C ATOM 383 C ARG A 28 -5.350 1.762 -8.430 1.00 0.00 C ATOM 384 O ARG A 28 -5.793 0.615 -8.406 1.00 0.00 O ATOM 385 CB ARG A 28 -3.446 2.232 -6.856 1.00 0.00 C ATOM 386 CG ARG A 28 -2.245 1.405 -6.419 1.00 0.00 C ATOM 387 CD ARG A 28 -1.088 1.527 -7.402 1.00 0.00 C ATOM 388 NE ARG A 28 -0.908 0.313 -8.203 1.00 0.00 N ATOM 389 CZ ARG A 28 -0.122 0.239 -9.282 1.00 0.00 C ATOM 390 NH1 ARG A 28 0.581 1.296 -9.682 1.00 0.00 N ATOM 391 NH2 ARG A 28 -0.030 -0.901 -9.959 1.00 0.00 N ATOM 392 H ARG A 28 -3.031 3.930 -8.715 1.00 0.00 H ATOM 393 HA ARG A 28 -3.327 1.138 -8.692 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.208 3.276 -6.710 1.00 0.00 H ATOM 395 HB3 ARG A 28 -4.282 1.972 -6.225 1.00 0.00 H ATOM 396 HG2 ARG A 28 -1.919 1.750 -5.450 1.00 0.00 H ATOM 397 HG3 ARG A 28 -2.542 0.368 -6.352 1.00 0.00 H ATOM 398 HD2 ARG A 28 -1.284 2.356 -8.065 1.00 0.00 H ATOM 399 HD3 ARG A 28 -0.181 1.720 -6.848 1.00 0.00 H ATOM 400 HE ARG A 28 -1.402 -0.487 -7.927 1.00 0.00 H ATOM 401 HH11 ARG A 28 0.526 2.156 -9.176 1.00 0.00 H ATOM 402 HH12 ARG A 28 1.165 1.231 -10.491 1.00 0.00 H ATOM 403 HH21 ARG A 28 -0.548 -1.703 -9.662 1.00 0.00 H ATOM 404 HH22 ARG A 28 0.556 -0.957 -10.768 1.00 0.00 H ATOM 405 N ALA A 29 -6.130 2.842 -8.554 1.00 0.00 N ATOM 406 CA ALA A 29 -7.588 2.735 -8.676 1.00 0.00 C ATOM 407 C ALA A 29 -8.000 1.826 -9.839 1.00 0.00 C ATOM 408 O ALA A 29 -9.091 1.254 -9.825 1.00 0.00 O ATOM 409 CB ALA A 29 -8.214 4.114 -8.835 1.00 0.00 C ATOM 410 H ALA A 29 -5.716 3.731 -8.567 1.00 0.00 H ATOM 411 HA ALA A 29 -7.963 2.302 -7.759 1.00 0.00 H ATOM 412 HB1 ALA A 29 -9.264 4.007 -9.065 1.00 0.00 H ATOM 413 HB2 ALA A 29 -7.722 4.642 -9.637 1.00 0.00 H ATOM 414 HB3 ALA A 29 -8.103 4.670 -7.915 1.00 0.00 H ATOM 415 N VAL A 30 -7.122 1.683 -10.840 1.00 0.00 N ATOM 416 CA VAL A 30 -7.411 0.826 -11.990 1.00 0.00 C ATOM 417 C VAL A 30 -7.139 -0.654 -11.661 1.00 0.00 C ATOM 418 O VAL A 30 -7.298 -1.525 -12.519 1.00 0.00 O ATOM 419 CB VAL A 30 -6.570 1.240 -13.225 1.00 0.00 C ATOM 420 CG1 VAL A 30 -7.092 0.567 -14.488 1.00 0.00 C ATOM 421 CG2 VAL A 30 -6.565 2.755 -13.393 1.00 0.00 C ATOM 422 H VAL A 30 -6.265 2.155 -10.800 1.00 0.00 H ATOM 423 HA VAL A 30 -8.456 0.942 -12.239 1.00 0.00 H ATOM 424 HB VAL A 30 -5.553 0.915 -13.066 1.00 0.00 H ATOM 425 HG11 VAL A 30 -8.169 0.637 -14.518 1.00 0.00 H ATOM 426 HG12 VAL A 30 -6.798 -0.473 -14.491 1.00 0.00 H ATOM 427 HG13 VAL A 30 -6.676 1.059 -15.356 1.00 0.00 H ATOM 428 HG21 VAL A 30 -5.704 3.169 -12.890 1.00 0.00 H ATOM 429 HG22 VAL A 30 -7.465 3.169 -12.964 1.00 0.00 H ATOM 430 HG23 VAL A 30 -6.521 3.000 -14.444 1.00 0.00 H ATOM 431 N ASP A 31 -6.754 -0.934 -10.405 1.00 0.00 N ATOM 432 CA ASP A 31 -6.482 -2.295 -9.946 1.00 0.00 C ATOM 433 C ASP A 31 -5.475 -3.012 -10.851 1.00 0.00 C ATOM 434 O ASP A 31 -5.802 -4.004 -11.507 1.00 0.00 O ATOM 435 CB ASP A 31 -7.795 -3.080 -9.848 1.00 0.00 C ATOM 436 CG ASP A 31 -7.657 -4.376 -9.064 1.00 0.00 C ATOM 437 OD1 ASP A 31 -6.934 -4.386 -8.043 1.00 0.00 O ATOM 438 OD2 ASP A 31 -8.278 -5.381 -9.469 1.00 0.00 O ATOM 439 H ASP A 31 -6.659 -0.203 -9.763 1.00 0.00 H ATOM 440 HA ASP A 31 -6.055 -2.219 -8.956 1.00 0.00 H ATOM 441 HB2 ASP A 31 -8.532 -2.461 -9.352 1.00 0.00 H ATOM 442 HB3 ASP A 31 -8.143 -3.316 -10.845 1.00 0.00 H ATOM 443 N LEU A 32 -4.241 -2.500 -10.874 1.00 0.00 N ATOM 444 CA LEU A 32 -3.173 -3.084 -11.689 1.00 0.00 C ATOM 445 C LEU A 32 -2.042 -3.631 -10.809 1.00 0.00 C ATOM 446 O LEU A 32 -0.870 -3.581 -11.191 1.00 0.00 O ATOM 447 CB LEU A 32 -2.616 -2.037 -12.665 1.00 0.00 C ATOM 448 CG LEU A 32 -3.207 -2.065 -14.079 1.00 0.00 C ATOM 449 CD1 LEU A 32 -2.784 -3.326 -14.820 1.00 0.00 C ATOM 450 CD2 LEU A 32 -4.724 -1.954 -14.033 1.00 0.00 C ATOM 451 H LEU A 32 -4.043 -1.711 -10.327 1.00 0.00 H ATOM 452 HA LEU A 32 -3.598 -3.901 -12.255 1.00 0.00 H ATOM 453 HB2 LEU A 32 -2.792 -1.057 -12.245 1.00 0.00 H ATOM 454 HB3 LEU A 32 -1.550 -2.185 -12.745 1.00 0.00 H ATOM 455 HG LEU A 32 -2.829 -1.217 -14.632 1.00 0.00 H ATOM 456 HD11 LEU A 32 -3.580 -3.640 -15.480 1.00 0.00 H ATOM 457 HD12 LEU A 32 -2.576 -4.111 -14.109 1.00 0.00 H ATOM 458 HD13 LEU A 32 -1.896 -3.121 -15.400 1.00 0.00 H ATOM 459 HD21 LEU A 32 -5.004 -1.112 -13.419 1.00 0.00 H ATOM 460 HD22 LEU A 32 -5.140 -2.859 -13.615 1.00 0.00 H ATOM 461 HD23 LEU A 32 -5.105 -1.812 -15.034 1.00 0.00 H ATOM 462 N SER A 33 -2.394 -4.157 -9.633 1.00 0.00 N ATOM 463 CA SER A 33 -1.399 -4.712 -8.717 1.00 0.00 C ATOM 464 C SER A 33 -1.393 -6.239 -8.787 1.00 0.00 C ATOM 465 O SER A 33 -2.413 -6.879 -8.530 1.00 0.00 O ATOM 466 CB SER A 33 -1.671 -4.252 -7.281 1.00 0.00 C ATOM 467 OG SER A 33 -0.460 -4.047 -6.572 1.00 0.00 O ATOM 468 H SER A 33 -3.341 -4.177 -9.379 1.00 0.00 H ATOM 469 HA SER A 33 -0.430 -4.345 -9.023 1.00 0.00 H ATOM 470 HB2 SER A 33 -2.223 -3.323 -7.300 1.00 0.00 H ATOM 471 HB3 SER A 33 -2.251 -5.004 -6.767 1.00 0.00 H ATOM 472 HG SER A 33 -0.623 -3.482 -5.813 1.00 0.00 H ATOM 473 N PRO A 34 -0.236 -6.845 -9.135 1.00 0.00 N ATOM 474 CA PRO A 34 -0.104 -8.306 -9.238 1.00 0.00 C ATOM 475 C PRO A 34 -0.441 -9.019 -7.928 1.00 0.00 C ATOM 476 O PRO A 34 -0.958 -10.136 -7.939 1.00 0.00 O ATOM 477 CB PRO A 34 1.373 -8.517 -9.596 1.00 0.00 C ATOM 478 CG PRO A 34 1.822 -7.216 -10.167 1.00 0.00 C ATOM 479 CD PRO A 34 1.028 -6.157 -9.456 1.00 0.00 C ATOM 480 HA PRO A 34 -0.727 -8.700 -10.027 1.00 0.00 H ATOM 481 HB2 PRO A 34 1.929 -8.770 -8.705 1.00 0.00 H ATOM 482 HB3 PRO A 34 1.460 -9.314 -10.318 1.00 0.00 H ATOM 483 HG2 PRO A 34 2.878 -7.080 -9.984 1.00 0.00 H ATOM 484 HG3 PRO A 34 1.617 -7.189 -11.226 1.00 0.00 H ATOM 485 HD2 PRO A 34 1.539 -5.844 -8.556 1.00 0.00 H ATOM 486 HD3 PRO A 34 0.855 -5.314 -10.107 1.00 0.00 H ATOM 487 N HIS A 35 -0.150 -8.363 -6.803 1.00 0.00 N ATOM 488 CA HIS A 35 -0.429 -8.935 -5.486 1.00 0.00 C ATOM 489 C HIS A 35 -1.915 -8.819 -5.149 1.00 0.00 C ATOM 490 O HIS A 35 -2.514 -9.765 -4.633 1.00 0.00 O ATOM 491 CB HIS A 35 0.406 -8.243 -4.402 1.00 0.00 C ATOM 492 CG HIS A 35 1.831 -7.998 -4.799 1.00 0.00 C ATOM 493 ND1 HIS A 35 2.284 -6.782 -5.266 1.00 0.00 N ATOM 494 CD2 HIS A 35 2.903 -8.825 -4.805 1.00 0.00 C ATOM 495 CE1 HIS A 35 3.573 -6.871 -5.543 1.00 0.00 C ATOM 496 NE2 HIS A 35 3.972 -8.100 -5.272 1.00 0.00 N ATOM 497 H HIS A 35 0.259 -7.474 -6.860 1.00 0.00 H ATOM 498 HA HIS A 35 -0.163 -9.981 -5.519 1.00 0.00 H ATOM 499 HB2 HIS A 35 -0.041 -7.289 -4.167 1.00 0.00 H ATOM 500 HB3 HIS A 35 0.409 -8.859 -3.514 1.00 0.00 H ATOM 501 HD1 HIS A 35 1.742 -5.973 -5.378 1.00 0.00 H ATOM 502 HD2 HIS A 35 2.916 -9.862 -4.498 1.00 0.00 H ATOM 503 HE1 HIS A 35 4.194 -6.075 -5.925 1.00 0.00 H ATOM 504 HE2 HIS A 35 4.859 -8.464 -5.478 1.00 0.00 H ATOM 505 N GLU A 36 -2.502 -7.654 -5.450 1.00 0.00 N ATOM 506 CA GLU A 36 -3.920 -7.406 -5.189 1.00 0.00 C ATOM 507 C GLU A 36 -4.254 -7.662 -3.718 1.00 0.00 C ATOM 508 O GLU A 36 -4.886 -8.661 -3.381 1.00 0.00 O ATOM 509 CB GLU A 36 -4.780 -8.290 -6.102 1.00 0.00 C ATOM 510 CG GLU A 36 -6.119 -7.675 -6.480 1.00 0.00 C ATOM 511 CD GLU A 36 -6.903 -8.543 -7.447 1.00 0.00 C ATOM 512 OE1 GLU A 36 -7.382 -9.617 -7.026 1.00 0.00 O ATOM 513 OE2 GLU A 36 -7.036 -8.151 -8.623 1.00 0.00 O ATOM 514 H GLU A 36 -1.968 -6.946 -5.861 1.00 0.00 H ATOM 515 HA GLU A 36 -4.120 -6.369 -5.416 1.00 0.00 H ATOM 516 HB2 GLU A 36 -4.232 -8.484 -7.013 1.00 0.00 H ATOM 517 HB3 GLU A 36 -4.968 -9.227 -5.602 1.00 0.00 H ATOM 518 HG2 GLU A 36 -6.707 -7.541 -5.585 1.00 0.00 H ATOM 519 HG3 GLU A 36 -5.943 -6.714 -6.944 1.00 0.00 H ATOM 520 N VAL A 37 -3.813 -6.760 -2.842 1.00 0.00 N ATOM 521 CA VAL A 37 -4.062 -6.907 -1.409 1.00 0.00 C ATOM 522 C VAL A 37 -4.782 -5.688 -0.833 1.00 0.00 C ATOM 523 O VAL A 37 -4.704 -4.590 -1.389 1.00 0.00 O ATOM 524 CB VAL A 37 -2.746 -7.138 -0.630 1.00 0.00 C ATOM 525 CG1 VAL A 37 -2.063 -8.417 -1.094 1.00 0.00 C ATOM 526 CG2 VAL A 37 -1.807 -5.949 -0.776 1.00 0.00 C ATOM 527 H VAL A 37 -3.304 -5.984 -3.165 1.00 0.00 H ATOM 528 HA VAL A 37 -4.689 -7.777 -1.271 1.00 0.00 H ATOM 529 HB VAL A 37 -2.989 -7.250 0.417 1.00 0.00 H ATOM 530 HG11 VAL A 37 -2.800 -9.088 -1.509 1.00 0.00 H ATOM 531 HG12 VAL A 37 -1.578 -8.890 -0.253 1.00 0.00 H ATOM 532 HG13 VAL A 37 -1.327 -8.179 -1.847 1.00 0.00 H ATOM 533 HG21 VAL A 37 -2.320 -5.045 -0.483 1.00 0.00 H ATOM 534 HG22 VAL A 37 -1.487 -5.865 -1.804 1.00 0.00 H ATOM 535 HG23 VAL A 37 -0.944 -6.094 -0.143 1.00 0.00 H ATOM 536 N THR A 38 -5.476 -5.888 0.289 1.00 0.00 N ATOM 537 CA THR A 38 -6.204 -4.803 0.946 1.00 0.00 C ATOM 538 C THR A 38 -5.266 -4.016 1.850 1.00 0.00 C ATOM 539 O THR A 38 -4.718 -4.557 2.814 1.00 0.00 O ATOM 540 CB THR A 38 -7.381 -5.341 1.770 1.00 0.00 C ATOM 541 OG1 THR A 38 -7.837 -6.582 1.261 1.00 0.00 O ATOM 542 CG2 THR A 38 -8.565 -4.398 1.809 1.00 0.00 C ATOM 543 H THR A 38 -5.495 -6.785 0.686 1.00 0.00 H ATOM 544 HA THR A 38 -6.582 -4.145 0.177 1.00 0.00 H ATOM 545 HB THR A 38 -7.050 -5.496 2.789 1.00 0.00 H ATOM 546 HG1 THR A 38 -7.473 -7.298 1.788 1.00 0.00 H ATOM 547 HG21 THR A 38 -9.067 -4.488 2.762 1.00 0.00 H ATOM 548 HG22 THR A 38 -9.253 -4.650 1.016 1.00 0.00 H ATOM 549 HG23 THR A 38 -8.222 -3.382 1.679 1.00 0.00 H ATOM 550 N VAL A 39 -5.079 -2.740 1.529 1.00 0.00 N ATOM 551 CA VAL A 39 -4.199 -1.883 2.307 1.00 0.00 C ATOM 552 C VAL A 39 -4.988 -0.830 3.084 1.00 0.00 C ATOM 553 O VAL A 39 -5.799 -0.096 2.515 1.00 0.00 O ATOM 554 CB VAL A 39 -3.139 -1.201 1.410 1.00 0.00 C ATOM 555 CG1 VAL A 39 -3.785 -0.279 0.384 1.00 0.00 C ATOM 556 CG2 VAL A 39 -2.128 -0.448 2.258 1.00 0.00 C ATOM 557 H VAL A 39 -5.539 -2.369 0.747 1.00 0.00 H ATOM 558 HA VAL A 39 -3.679 -2.510 3.017 1.00 0.00 H ATOM 559 HB VAL A 39 -2.611 -1.975 0.872 1.00 0.00 H ATOM 560 HG11 VAL A 39 -4.535 -0.823 -0.170 1.00 0.00 H ATOM 561 HG12 VAL A 39 -3.030 0.086 -0.297 1.00 0.00 H ATOM 562 HG13 VAL A 39 -4.247 0.557 0.889 1.00 0.00 H ATOM 563 HG21 VAL A 39 -2.485 0.555 2.438 1.00 0.00 H ATOM 564 HG22 VAL A 39 -1.183 -0.407 1.738 1.00 0.00 H ATOM 565 HG23 VAL A 39 -1.998 -0.958 3.201 1.00 0.00 H ATOM 566 N LEU A 40 -4.740 -0.767 4.392 1.00 0.00 N ATOM 567 CA LEU A 40 -5.414 0.189 5.264 1.00 0.00 C ATOM 568 C LEU A 40 -4.391 1.071 5.974 1.00 0.00 C ATOM 569 O LEU A 40 -3.389 0.574 6.490 1.00 0.00 O ATOM 570 CB LEU A 40 -6.293 -0.542 6.290 1.00 0.00 C ATOM 571 CG LEU A 40 -5.542 -1.407 7.313 1.00 0.00 C ATOM 572 CD1 LEU A 40 -6.377 -1.593 8.573 1.00 0.00 C ATOM 573 CD2 LEU A 40 -5.179 -2.759 6.713 1.00 0.00 C ATOM 574 H LEU A 40 -4.080 -1.381 4.783 1.00 0.00 H ATOM 575 HA LEU A 40 -6.042 0.815 4.645 1.00 0.00 H ATOM 576 HB2 LEU A 40 -6.864 0.199 6.831 1.00 0.00 H ATOM 577 HB3 LEU A 40 -6.982 -1.177 5.754 1.00 0.00 H ATOM 578 HG LEU A 40 -4.626 -0.908 7.594 1.00 0.00 H ATOM 579 HD11 LEU A 40 -5.800 -2.131 9.310 1.00 0.00 H ATOM 580 HD12 LEU A 40 -7.268 -2.154 8.334 1.00 0.00 H ATOM 581 HD13 LEU A 40 -6.654 -0.626 8.967 1.00 0.00 H ATOM 582 HD21 LEU A 40 -5.298 -3.529 7.461 1.00 0.00 H ATOM 583 HD22 LEU A 40 -4.153 -2.739 6.378 1.00 0.00 H ATOM 584 HD23 LEU A 40 -5.827 -2.968 5.875 1.00 0.00 H ATOM 585 N VAL A 41 -4.645 2.379 5.997 1.00 0.00 N ATOM 586 CA VAL A 41 -3.740 3.322 6.647 1.00 0.00 C ATOM 587 C VAL A 41 -4.427 4.018 7.814 1.00 0.00 C ATOM 588 O VAL A 41 -5.518 4.574 7.667 1.00 0.00 O ATOM 589 CB VAL A 41 -3.217 4.394 5.663 1.00 0.00 C ATOM 590 CG1 VAL A 41 -2.156 5.262 6.328 1.00 0.00 C ATOM 591 CG2 VAL A 41 -2.665 3.751 4.397 1.00 0.00 C ATOM 592 H VAL A 41 -5.459 2.716 5.573 1.00 0.00 H ATOM 593 HA VAL A 41 -2.893 2.766 7.023 1.00 0.00 H ATOM 594 HB VAL A 41 -4.044 5.032 5.385 1.00 0.00 H ATOM 595 HG11 VAL A 41 -2.109 6.218 5.830 1.00 0.00 H ATOM 596 HG12 VAL A 41 -1.195 4.773 6.260 1.00 0.00 H ATOM 597 HG13 VAL A 41 -2.410 5.410 7.368 1.00 0.00 H ATOM 598 HG21 VAL A 41 -1.585 3.743 4.439 1.00 0.00 H ATOM 599 HG22 VAL A 41 -2.986 4.319 3.537 1.00 0.00 H ATOM 600 HG23 VAL A 41 -3.030 2.739 4.316 1.00 0.00 H ATOM 601 N ASP A 42 -3.774 3.991 8.972 1.00 0.00 N ATOM 602 CA ASP A 42 -4.307 4.625 10.166 1.00 0.00 C ATOM 603 C ASP A 42 -4.016 6.122 10.146 1.00 0.00 C ATOM 604 O ASP A 42 -2.967 6.554 9.663 1.00 0.00 O ATOM 605 CB ASP A 42 -3.720 3.975 11.424 1.00 0.00 C ATOM 606 CG ASP A 42 -2.209 4.110 11.513 1.00 0.00 C ATOM 607 OD1 ASP A 42 -1.503 3.410 10.757 1.00 0.00 O ATOM 608 OD2 ASP A 42 -1.733 4.910 12.345 1.00 0.00 O ATOM 609 H ASP A 42 -2.909 3.542 9.022 1.00 0.00 H ATOM 610 HA ASP A 42 -5.378 4.480 10.165 1.00 0.00 H ATOM 611 HB2 ASP A 42 -4.154 4.438 12.296 1.00 0.00 H ATOM 612 HB3 ASP A 42 -3.968 2.923 11.419 1.00 0.00 H ATOM 613 N GLY A 43 -4.962 6.903 10.658 1.00 0.00 N ATOM 614 CA GLY A 43 -4.812 8.350 10.685 1.00 0.00 C ATOM 615 C GLY A 43 -3.653 8.807 11.552 1.00 0.00 C ATOM 616 O GLY A 43 -3.842 9.147 12.722 1.00 0.00 O ATOM 617 H GLY A 43 -5.775 6.491 11.012 1.00 0.00 H ATOM 618 HA2 GLY A 43 -4.651 8.700 9.676 1.00 0.00 H ATOM 619 HA3 GLY A 43 -5.725 8.786 11.063 1.00 0.00 H ATOM 620 N ARG A 44 -2.451 8.812 10.976 1.00 0.00 N ATOM 621 CA ARG A 44 -1.252 9.223 11.697 1.00 0.00 C ATOM 622 C ARG A 44 -0.448 10.242 10.888 1.00 0.00 C ATOM 623 O ARG A 44 -0.030 9.960 9.763 1.00 0.00 O ATOM 624 CB ARG A 44 -0.382 8.005 12.009 1.00 0.00 C ATOM 625 CG ARG A 44 -0.399 7.602 13.474 1.00 0.00 C ATOM 626 CD ARG A 44 0.894 6.911 13.875 1.00 0.00 C ATOM 627 NE ARG A 44 0.960 6.662 15.316 1.00 0.00 N ATOM 628 CZ ARG A 44 2.088 6.391 15.978 1.00 0.00 C ATOM 629 NH1 ARG A 44 3.249 6.318 15.332 1.00 0.00 N ATOM 630 NH2 ARG A 44 2.055 6.189 17.291 1.00 0.00 N ATOM 631 H ARG A 44 -2.368 8.524 10.042 1.00 0.00 H ATOM 632 HA ARG A 44 -1.564 9.679 12.623 1.00 0.00 H ATOM 633 HB2 ARG A 44 -0.734 7.167 11.424 1.00 0.00 H ATOM 634 HB3 ARG A 44 0.638 8.224 11.730 1.00 0.00 H ATOM 635 HG2 ARG A 44 -0.526 8.486 14.080 1.00 0.00 H ATOM 636 HG3 ARG A 44 -1.226 6.926 13.641 1.00 0.00 H ATOM 637 HD2 ARG A 44 0.960 5.967 13.353 1.00 0.00 H ATOM 638 HD3 ARG A 44 1.725 7.538 13.588 1.00 0.00 H ATOM 639 HE ARG A 44 0.119 6.702 15.819 1.00 0.00 H ATOM 640 HH11 ARG A 44 3.284 6.466 14.343 1.00 0.00 H ATOM 641 HH12 ARG A 44 4.090 6.116 15.835 1.00 0.00 H ATOM 642 HH21 ARG A 44 1.186 6.238 17.783 1.00 0.00 H ATOM 643 HH22 ARG A 44 2.899 5.986 17.788 1.00 0.00 H ATOM 644 N PRO A 45 -0.220 11.445 11.455 1.00 0.00 N ATOM 645 CA PRO A 45 0.541 12.510 10.785 1.00 0.00 C ATOM 646 C PRO A 45 1.936 12.053 10.358 1.00 0.00 C ATOM 647 O PRO A 45 2.716 11.565 11.178 1.00 0.00 O ATOM 648 CB PRO A 45 0.644 13.606 11.853 1.00 0.00 C ATOM 649 CG PRO A 45 -0.499 13.351 12.773 1.00 0.00 C ATOM 650 CD PRO A 45 -0.687 11.861 12.791 1.00 0.00 C ATOM 651 HA PRO A 45 0.009 12.892 9.926 1.00 0.00 H ATOM 652 HB2 PRO A 45 1.591 13.523 12.367 1.00 0.00 H ATOM 653 HB3 PRO A 45 0.566 14.576 11.386 1.00 0.00 H ATOM 654 HG2 PRO A 45 -0.262 13.712 13.763 1.00 0.00 H ATOM 655 HG3 PRO A 45 -1.387 13.837 12.398 1.00 0.00 H ATOM 656 HD2 PRO A 45 -0.086 11.413 13.569 1.00 0.00 H ATOM 657 HD3 PRO A 45 -1.730 11.615 12.929 1.00 0.00 H ATOM 658 N VAL A 46 2.241 12.216 9.070 1.00 0.00 N ATOM 659 CA VAL A 46 3.543 11.823 8.530 1.00 0.00 C ATOM 660 C VAL A 46 4.401 13.049 8.217 1.00 0.00 C ATOM 661 O VAL A 46 3.872 14.126 7.937 1.00 0.00 O ATOM 662 CB VAL A 46 3.398 10.964 7.251 1.00 0.00 C ATOM 663 CG1 VAL A 46 2.704 9.646 7.565 1.00 0.00 C ATOM 664 CG2 VAL A 46 2.648 11.723 6.160 1.00 0.00 C ATOM 665 H VAL A 46 1.576 12.612 8.469 1.00 0.00 H ATOM 666 HA VAL A 46 4.045 11.229 9.280 1.00 0.00 H ATOM 667 HB VAL A 46 4.389 10.739 6.883 1.00 0.00 H ATOM 668 HG11 VAL A 46 3.146 8.857 6.975 1.00 0.00 H ATOM 669 HG12 VAL A 46 1.653 9.726 7.328 1.00 0.00 H ATOM 670 HG13 VAL A 46 2.819 9.418 8.614 1.00 0.00 H ATOM 671 HG21 VAL A 46 3.313 11.910 5.329 1.00 0.00 H ATOM 672 HG22 VAL A 46 2.290 12.663 6.552 1.00 0.00 H ATOM 673 HG23 VAL A 46 1.809 11.132 5.821 1.00 0.00 H ATOM 674 N PRO A 47 5.744 12.903 8.263 1.00 0.00 N ATOM 675 CA PRO A 47 6.674 14.006 7.984 1.00 0.00 C ATOM 676 C PRO A 47 6.380 14.696 6.655 1.00 0.00 C ATOM 677 O PRO A 47 6.702 14.173 5.586 1.00 0.00 O ATOM 678 CB PRO A 47 8.041 13.319 7.939 1.00 0.00 C ATOM 679 CG PRO A 47 7.880 12.120 8.800 1.00 0.00 C ATOM 680 CD PRO A 47 6.463 11.657 8.596 1.00 0.00 C ATOM 681 HA PRO A 47 6.665 14.739 8.777 1.00 0.00 H ATOM 682 HB2 PRO A 47 8.278 13.047 6.921 1.00 0.00 H ATOM 683 HB3 PRO A 47 8.797 13.986 8.326 1.00 0.00 H ATOM 684 HG2 PRO A 47 8.577 11.355 8.494 1.00 0.00 H ATOM 685 HG3 PRO A 47 8.043 12.388 9.832 1.00 0.00 H ATOM 686 HD2 PRO A 47 6.411 10.950 7.781 1.00 0.00 H ATOM 687 HD3 PRO A 47 6.076 11.218 9.504 1.00 0.00 H ATOM 688 N GLU A 48 5.771 15.875 6.735 1.00 0.00 N ATOM 689 CA GLU A 48 5.434 16.651 5.545 1.00 0.00 C ATOM 690 C GLU A 48 6.696 17.175 4.847 1.00 0.00 C ATOM 691 O GLU A 48 6.638 17.599 3.691 1.00 0.00 O ATOM 692 CB GLU A 48 4.512 17.820 5.912 1.00 0.00 C ATOM 693 CG GLU A 48 3.388 17.439 6.867 1.00 0.00 C ATOM 694 CD GLU A 48 2.322 18.513 6.977 1.00 0.00 C ATOM 695 OE1 GLU A 48 2.543 19.495 7.718 1.00 0.00 O ATOM 696 OE2 GLU A 48 1.267 18.371 6.326 1.00 0.00 O ATOM 697 H GLU A 48 5.547 16.235 7.619 1.00 0.00 H ATOM 698 HA GLU A 48 4.910 15.996 4.863 1.00 0.00 H ATOM 699 HB2 GLU A 48 5.102 18.596 6.378 1.00 0.00 H ATOM 700 HB3 GLU A 48 4.069 18.211 5.008 1.00 0.00 H ATOM 701 HG2 GLU A 48 2.926 16.529 6.514 1.00 0.00 H ATOM 702 HG3 GLU A 48 3.810 17.270 7.846 1.00 0.00 H ATOM 703 N ASP A 49 7.836 17.138 5.552 1.00 0.00 N ATOM 704 CA ASP A 49 9.103 17.606 4.988 1.00 0.00 C ATOM 705 C ASP A 49 9.912 16.457 4.369 1.00 0.00 C ATOM 706 O ASP A 49 11.110 16.603 4.115 1.00 0.00 O ATOM 707 CB ASP A 49 9.934 18.309 6.067 1.00 0.00 C ATOM 708 CG ASP A 49 9.342 19.644 6.479 1.00 0.00 C ATOM 709 OD1 ASP A 49 9.426 20.603 5.683 1.00 0.00 O ATOM 710 OD2 ASP A 49 8.794 19.729 7.598 1.00 0.00 O ATOM 711 H ASP A 49 7.825 16.785 6.467 1.00 0.00 H ATOM 712 HA ASP A 49 8.871 18.319 4.211 1.00 0.00 H ATOM 713 HB2 ASP A 49 9.989 17.677 6.940 1.00 0.00 H ATOM 714 HB3 ASP A 49 10.931 18.480 5.688 1.00 0.00 H ATOM 715 N GLN A 50 9.256 15.317 4.116 1.00 0.00 N ATOM 716 CA GLN A 50 9.923 14.162 3.517 1.00 0.00 C ATOM 717 C GLN A 50 9.818 14.180 1.983 1.00 0.00 C ATOM 718 O GLN A 50 10.408 13.334 1.310 1.00 0.00 O ATOM 719 CB GLN A 50 9.312 12.865 4.065 1.00 0.00 C ATOM 720 CG GLN A 50 10.334 11.785 4.382 1.00 0.00 C ATOM 721 CD GLN A 50 9.874 10.859 5.494 1.00 0.00 C ATOM 722 OE1 GLN A 50 9.034 9.985 5.281 1.00 0.00 O ATOM 723 NE2 GLN A 50 10.422 11.048 6.690 1.00 0.00 N ATOM 724 H GLN A 50 8.302 15.252 4.328 1.00 0.00 H ATOM 725 HA GLN A 50 10.966 14.202 3.795 1.00 0.00 H ATOM 726 HB2 GLN A 50 8.771 13.092 4.972 1.00 0.00 H ATOM 727 HB3 GLN A 50 8.619 12.472 3.335 1.00 0.00 H ATOM 728 HG2 GLN A 50 10.505 11.196 3.493 1.00 0.00 H ATOM 729 HG3 GLN A 50 11.258 12.257 4.685 1.00 0.00 H ATOM 730 HE21 GLN A 50 11.084 11.763 6.790 1.00 0.00 H ATOM 731 HE22 GLN A 50 10.141 10.462 7.424 1.00 0.00 H ATOM 732 N SER A 51 9.056 15.140 1.437 1.00 0.00 N ATOM 733 CA SER A 51 8.861 15.256 -0.012 1.00 0.00 C ATOM 734 C SER A 51 8.167 14.011 -0.577 1.00 0.00 C ATOM 735 O SER A 51 8.309 13.688 -1.760 1.00 0.00 O ATOM 736 CB SER A 51 10.198 15.487 -0.727 1.00 0.00 C ATOM 737 OG SER A 51 10.067 16.466 -1.744 1.00 0.00 O ATOM 738 H SER A 51 8.603 15.780 2.022 1.00 0.00 H ATOM 739 HA SER A 51 8.224 16.111 -0.184 1.00 0.00 H ATOM 740 HB2 SER A 51 10.935 15.825 -0.013 1.00 0.00 H ATOM 741 HB3 SER A 51 10.529 14.563 -1.176 1.00 0.00 H ATOM 742 HG SER A 51 9.460 16.150 -2.418 1.00 0.00 H ATOM 743 N VAL A 52 7.408 13.324 0.279 1.00 0.00 N ATOM 744 CA VAL A 52 6.680 12.125 -0.106 1.00 0.00 C ATOM 745 C VAL A 52 5.822 11.641 1.066 1.00 0.00 C ATOM 746 O VAL A 52 6.333 11.060 2.026 1.00 0.00 O ATOM 747 CB VAL A 52 7.637 10.996 -0.578 1.00 0.00 C ATOM 748 CG1 VAL A 52 8.640 10.623 0.508 1.00 0.00 C ATOM 749 CG2 VAL A 52 6.848 9.776 -1.029 1.00 0.00 C ATOM 750 H VAL A 52 7.330 13.639 1.201 1.00 0.00 H ATOM 751 HA VAL A 52 6.028 12.384 -0.929 1.00 0.00 H ATOM 752 HB VAL A 52 8.193 11.364 -1.428 1.00 0.00 H ATOM 753 HG11 VAL A 52 8.705 11.423 1.230 1.00 0.00 H ATOM 754 HG12 VAL A 52 9.610 10.462 0.061 1.00 0.00 H ATOM 755 HG13 VAL A 52 8.318 9.718 1.002 1.00 0.00 H ATOM 756 HG21 VAL A 52 6.942 9.661 -2.099 1.00 0.00 H ATOM 757 HG22 VAL A 52 5.807 9.905 -0.772 1.00 0.00 H ATOM 758 HG23 VAL A 52 7.234 8.895 -0.538 1.00 0.00 H ATOM 759 N GLU A 53 4.518 11.911 0.989 1.00 0.00 N ATOM 760 CA GLU A 53 3.589 11.522 2.052 1.00 0.00 C ATOM 761 C GLU A 53 3.326 10.018 2.017 1.00 0.00 C ATOM 762 O GLU A 53 2.291 9.566 1.520 1.00 0.00 O ATOM 763 CB GLU A 53 2.268 12.300 1.939 1.00 0.00 C ATOM 764 CG GLU A 53 2.447 13.798 1.717 1.00 0.00 C ATOM 765 CD GLU A 53 1.875 14.634 2.848 1.00 0.00 C ATOM 766 OE1 GLU A 53 2.380 14.521 3.987 1.00 0.00 O ATOM 767 OE2 GLU A 53 0.926 15.405 2.595 1.00 0.00 O ATOM 768 H GLU A 53 4.176 12.393 0.208 1.00 0.00 H ATOM 769 HA GLU A 53 4.055 11.765 2.995 1.00 0.00 H ATOM 770 HB2 GLU A 53 1.698 11.902 1.112 1.00 0.00 H ATOM 771 HB3 GLU A 53 1.705 12.160 2.851 1.00 0.00 H ATOM 772 HG2 GLU A 53 3.501 14.013 1.632 1.00 0.00 H ATOM 773 HG3 GLU A 53 1.949 14.074 0.798 1.00 0.00 H ATOM 774 N VAL A 54 4.277 9.246 2.544 1.00 0.00 N ATOM 775 CA VAL A 54 4.161 7.789 2.572 1.00 0.00 C ATOM 776 C VAL A 54 3.855 7.276 3.977 1.00 0.00 C ATOM 777 O VAL A 54 4.059 7.980 4.968 1.00 0.00 O ATOM 778 CB VAL A 54 5.447 7.103 2.062 1.00 0.00 C ATOM 779 CG1 VAL A 54 5.585 7.281 0.559 1.00 0.00 C ATOM 780 CG2 VAL A 54 6.677 7.636 2.787 1.00 0.00 C ATOM 781 H VAL A 54 5.078 9.667 2.919 1.00 0.00 H ATOM 782 HA VAL A 54 3.348 7.510 1.917 1.00 0.00 H ATOM 783 HB VAL A 54 5.367 6.044 2.267 1.00 0.00 H ATOM 784 HG11 VAL A 54 5.258 8.272 0.283 1.00 0.00 H ATOM 785 HG12 VAL A 54 4.976 6.547 0.051 1.00 0.00 H ATOM 786 HG13 VAL A 54 6.619 7.150 0.274 1.00 0.00 H ATOM 787 HG21 VAL A 54 6.825 8.677 2.533 1.00 0.00 H ATOM 788 HG22 VAL A 54 7.546 7.067 2.489 1.00 0.00 H ATOM 789 HG23 VAL A 54 6.536 7.543 3.854 1.00 0.00 H ATOM 790 N ASP A 55 3.369 6.038 4.047 1.00 0.00 N ATOM 791 CA ASP A 55 3.033 5.407 5.320 1.00 0.00 C ATOM 792 C ASP A 55 3.228 3.894 5.243 1.00 0.00 C ATOM 793 O ASP A 55 2.918 3.274 4.224 1.00 0.00 O ATOM 794 CB ASP A 55 1.584 5.725 5.703 1.00 0.00 C ATOM 795 CG ASP A 55 1.349 5.659 7.200 1.00 0.00 C ATOM 796 OD1 ASP A 55 1.063 4.554 7.708 1.00 0.00 O ATOM 797 OD2 ASP A 55 1.453 6.711 7.864 1.00 0.00 O ATOM 798 H ASP A 55 3.234 5.532 3.218 1.00 0.00 H ATOM 799 HA ASP A 55 3.694 5.808 6.075 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.338 6.720 5.363 1.00 0.00 H ATOM 801 HB3 ASP A 55 0.928 5.014 5.222 1.00 0.00 H ATOM 802 N ARG A 56 3.724 3.298 6.328 1.00 0.00 N ATOM 803 CA ARG A 56 3.930 1.853 6.370 1.00 0.00 C ATOM 804 C ARG A 56 2.721 1.178 7.009 1.00 0.00 C ATOM 805 O ARG A 56 2.324 1.518 8.125 1.00 0.00 O ATOM 806 CB ARG A 56 5.199 1.503 7.153 1.00 0.00 C ATOM 807 CG ARG A 56 5.407 0.004 7.334 1.00 0.00 C ATOM 808 CD ARG A 56 6.819 -0.310 7.804 1.00 0.00 C ATOM 809 NE ARG A 56 7.017 0.035 9.211 1.00 0.00 N ATOM 810 CZ ARG A 56 6.595 -0.714 10.234 1.00 0.00 C ATOM 811 NH1 ARG A 56 5.959 -1.864 10.014 1.00 0.00 N ATOM 812 NH2 ARG A 56 6.813 -0.313 11.482 1.00 0.00 N ATOM 813 H ARG A 56 3.941 3.839 7.118 1.00 0.00 H ATOM 814 HA ARG A 56 4.034 1.500 5.351 1.00 0.00 H ATOM 815 HB2 ARG A 56 6.053 1.903 6.629 1.00 0.00 H ATOM 816 HB3 ARG A 56 5.142 1.956 8.132 1.00 0.00 H ATOM 817 HG2 ARG A 56 4.704 -0.363 8.069 1.00 0.00 H ATOM 818 HG3 ARG A 56 5.232 -0.490 6.390 1.00 0.00 H ATOM 819 HD2 ARG A 56 7.002 -1.366 7.671 1.00 0.00 H ATOM 820 HD3 ARG A 56 7.518 0.253 7.203 1.00 0.00 H ATOM 821 HE ARG A 56 7.485 0.875 9.406 1.00 0.00 H ATOM 822 HH11 ARG A 56 5.790 -2.174 9.079 1.00 0.00 H ATOM 823 HH12 ARG A 56 5.649 -2.419 10.786 1.00 0.00 H ATOM 824 HH21 ARG A 56 7.289 0.550 11.654 1.00 0.00 H ATOM 825 HH22 ARG A 56 6.498 -0.872 12.250 1.00 0.00 H ATOM 826 N VAL A 57 2.132 0.231 6.285 1.00 0.00 N ATOM 827 CA VAL A 57 0.953 -0.486 6.762 1.00 0.00 C ATOM 828 C VAL A 57 1.047 -1.984 6.466 1.00 0.00 C ATOM 829 O VAL A 57 1.904 -2.419 5.698 1.00 0.00 O ATOM 830 CB VAL A 57 -0.333 0.084 6.125 1.00 0.00 C ATOM 831 CG1 VAL A 57 -0.667 1.446 6.720 1.00 0.00 C ATOM 832 CG2 VAL A 57 -0.188 0.182 4.612 1.00 0.00 C ATOM 833 H VAL A 57 2.492 0.016 5.398 1.00 0.00 H ATOM 834 HA VAL A 57 0.890 -0.346 7.831 1.00 0.00 H ATOM 835 HB VAL A 57 -1.149 -0.589 6.344 1.00 0.00 H ATOM 836 HG11 VAL A 57 0.245 2.002 6.884 1.00 0.00 H ATOM 837 HG12 VAL A 57 -1.180 1.312 7.660 1.00 0.00 H ATOM 838 HG13 VAL A 57 -1.302 1.990 6.037 1.00 0.00 H ATOM 839 HG21 VAL A 57 -0.187 -0.809 4.185 1.00 0.00 H ATOM 840 HG22 VAL A 57 0.740 0.680 4.371 1.00 0.00 H ATOM 841 HG23 VAL A 57 -1.015 0.747 4.208 1.00 0.00 H ATOM 842 N LYS A 58 0.157 -2.765 7.075 1.00 0.00 N ATOM 843 CA LYS A 58 0.133 -4.215 6.864 1.00 0.00 C ATOM 844 C LYS A 58 -0.998 -4.593 5.908 1.00 0.00 C ATOM 845 O LYS A 58 -2.111 -4.074 6.019 1.00 0.00 O ATOM 846 CB LYS A 58 -0.023 -4.965 8.194 1.00 0.00 C ATOM 847 CG LYS A 58 -0.911 -4.258 9.209 1.00 0.00 C ATOM 848 CD LYS A 58 -0.986 -5.027 10.520 1.00 0.00 C ATOM 849 CE LYS A 58 0.378 -5.119 11.192 1.00 0.00 C ATOM 850 NZ LYS A 58 0.271 -5.272 12.672 1.00 0.00 N ATOM 851 H LYS A 58 -0.507 -2.358 7.670 1.00 0.00 H ATOM 852 HA LYS A 58 1.074 -4.496 6.412 1.00 0.00 H ATOM 853 HB2 LYS A 58 -0.448 -5.938 7.995 1.00 0.00 H ATOM 854 HB3 LYS A 58 0.956 -5.095 8.633 1.00 0.00 H ATOM 855 HG2 LYS A 58 -0.505 -3.276 9.403 1.00 0.00 H ATOM 856 HG3 LYS A 58 -1.906 -4.163 8.797 1.00 0.00 H ATOM 857 HD2 LYS A 58 -1.670 -4.520 11.184 1.00 0.00 H ATOM 858 HD3 LYS A 58 -1.347 -6.026 10.321 1.00 0.00 H ATOM 859 HE2 LYS A 58 0.905 -5.971 10.789 1.00 0.00 H ATOM 860 HE3 LYS A 58 0.934 -4.218 10.971 1.00 0.00 H ATOM 861 HZ1 LYS A 58 -0.699 -5.066 12.988 1.00 0.00 H ATOM 862 HZ2 LYS A 58 0.923 -4.615 13.147 1.00 0.00 H ATOM 863 HZ3 LYS A 58 0.515 -6.244 12.950 1.00 0.00 H ATOM 864 N VAL A 59 -0.705 -5.488 4.964 1.00 0.00 N ATOM 865 CA VAL A 59 -1.700 -5.920 3.981 1.00 0.00 C ATOM 866 C VAL A 59 -1.859 -7.438 3.953 1.00 0.00 C ATOM 867 O VAL A 59 -0.882 -8.178 4.070 1.00 0.00 O ATOM 868 CB VAL A 59 -1.342 -5.442 2.556 1.00 0.00 C ATOM 869 CG1 VAL A 59 -1.607 -3.952 2.402 1.00 0.00 C ATOM 870 CG2 VAL A 59 0.106 -5.770 2.215 1.00 0.00 C ATOM 871 H VAL A 59 0.202 -5.859 4.920 1.00 0.00 H ATOM 872 HA VAL A 59 -2.647 -5.478 4.253 1.00 0.00 H ATOM 873 HB VAL A 59 -1.977 -5.968 1.859 1.00 0.00 H ATOM 874 HG11 VAL A 59 -2.545 -3.807 1.889 1.00 0.00 H ATOM 875 HG12 VAL A 59 -0.810 -3.502 1.828 1.00 0.00 H ATOM 876 HG13 VAL A 59 -1.655 -3.490 3.376 1.00 0.00 H ATOM 877 HG21 VAL A 59 0.268 -6.832 2.315 1.00 0.00 H ATOM 878 HG22 VAL A 59 0.763 -5.239 2.888 1.00 0.00 H ATOM 879 HG23 VAL A 59 0.312 -5.468 1.199 1.00 0.00 H ATOM 880 N LEU A 60 -3.100 -7.894 3.778 1.00 0.00 N ATOM 881 CA LEU A 60 -3.391 -9.325 3.709 1.00 0.00 C ATOM 882 C LEU A 60 -3.506 -9.774 2.250 1.00 0.00 C ATOM 883 O LEU A 60 -4.135 -9.097 1.434 1.00 0.00 O ATOM 884 CB LEU A 60 -4.678 -9.660 4.479 1.00 0.00 C ATOM 885 CG LEU A 60 -5.957 -8.973 3.980 1.00 0.00 C ATOM 886 CD1 LEU A 60 -6.731 -9.892 3.044 1.00 0.00 C ATOM 887 CD2 LEU A 60 -6.829 -8.554 5.156 1.00 0.00 C ATOM 888 H LEU A 60 -3.835 -7.253 3.676 1.00 0.00 H ATOM 889 HA LEU A 60 -2.564 -9.849 4.166 1.00 0.00 H ATOM 890 HB2 LEU A 60 -4.829 -10.729 4.431 1.00 0.00 H ATOM 891 HB3 LEU A 60 -4.531 -9.384 5.513 1.00 0.00 H ATOM 892 HG LEU A 60 -5.689 -8.084 3.427 1.00 0.00 H ATOM 893 HD11 LEU A 60 -7.790 -9.710 3.156 1.00 0.00 H ATOM 894 HD12 LEU A 60 -6.516 -10.921 3.289 1.00 0.00 H ATOM 895 HD13 LEU A 60 -6.438 -9.696 2.024 1.00 0.00 H ATOM 896 HD21 LEU A 60 -7.827 -8.337 4.805 1.00 0.00 H ATOM 897 HD22 LEU A 60 -6.411 -7.673 5.620 1.00 0.00 H ATOM 898 HD23 LEU A 60 -6.869 -9.357 5.878 1.00 0.00 H ATOM 899 N ARG A 61 -2.887 -10.913 1.928 1.00 0.00 N ATOM 900 CA ARG A 61 -2.914 -11.448 0.563 1.00 0.00 C ATOM 901 C ARG A 61 -4.349 -11.698 0.099 1.00 0.00 C ATOM 902 O ARG A 61 -5.127 -12.357 0.792 1.00 0.00 O ATOM 903 CB ARG A 61 -2.103 -12.748 0.480 1.00 0.00 C ATOM 904 CG ARG A 61 -0.763 -12.590 -0.223 1.00 0.00 C ATOM 905 CD ARG A 61 -0.002 -13.908 -0.283 1.00 0.00 C ATOM 906 NE ARG A 61 -0.165 -14.580 -1.573 1.00 0.00 N ATOM 907 CZ ARG A 61 0.519 -14.265 -2.677 1.00 0.00 C ATOM 908 NH1 ARG A 61 1.429 -13.293 -2.657 1.00 0.00 N ATOM 909 NH2 ARG A 61 0.296 -14.930 -3.806 1.00 0.00 N ATOM 910 H ARG A 61 -2.397 -11.402 2.622 1.00 0.00 H ATOM 911 HA ARG A 61 -2.463 -10.712 -0.087 1.00 0.00 H ATOM 912 HB2 ARG A 61 -1.918 -13.109 1.480 1.00 0.00 H ATOM 913 HB3 ARG A 61 -2.682 -13.485 -0.058 1.00 0.00 H ATOM 914 HG2 ARG A 61 -0.934 -12.239 -1.231 1.00 0.00 H ATOM 915 HG3 ARG A 61 -0.168 -11.867 0.315 1.00 0.00 H ATOM 916 HD2 ARG A 61 1.047 -13.710 -0.121 1.00 0.00 H ATOM 917 HD3 ARG A 61 -0.369 -14.556 0.499 1.00 0.00 H ATOM 918 HE ARG A 61 -0.823 -15.306 -1.620 1.00 0.00 H ATOM 919 HH11 ARG A 61 1.606 -12.788 -1.811 1.00 0.00 H ATOM 920 HH12 ARG A 61 1.936 -13.065 -3.488 1.00 0.00 H ATOM 921 HH21 ARG A 61 -0.384 -15.664 -3.829 1.00 0.00 H ATOM 922 HH22 ARG A 61 0.806 -14.698 -4.635 1.00 0.00 H ATOM 923 N LEU A 62 -4.694 -11.166 -1.075 1.00 0.00 N ATOM 924 CA LEU A 62 -6.036 -11.332 -1.626 1.00 0.00 C ATOM 925 C LEU A 62 -5.979 -11.833 -3.071 1.00 0.00 C ATOM 926 O LEU A 62 -5.744 -11.058 -3.999 1.00 0.00 O ATOM 927 CB LEU A 62 -6.807 -10.009 -1.549 1.00 0.00 C ATOM 928 CG LEU A 62 -8.259 -10.132 -1.080 1.00 0.00 C ATOM 929 CD1 LEU A 62 -8.665 -8.910 -0.271 1.00 0.00 C ATOM 930 CD2 LEU A 62 -9.188 -10.318 -2.270 1.00 0.00 C ATOM 931 H LEU A 62 -4.031 -10.649 -1.582 1.00 0.00 H ATOM 932 HA LEU A 62 -6.548 -12.069 -1.026 1.00 0.00 H ATOM 933 HB2 LEU A 62 -6.285 -9.352 -0.867 1.00 0.00 H ATOM 934 HB3 LEU A 62 -6.806 -9.556 -2.529 1.00 0.00 H ATOM 935 HG LEU A 62 -8.352 -10.999 -0.443 1.00 0.00 H ATOM 936 HD11 LEU A 62 -9.742 -8.853 -0.220 1.00 0.00 H ATOM 937 HD12 LEU A 62 -8.280 -8.019 -0.744 1.00 0.00 H ATOM 938 HD13 LEU A 62 -8.261 -8.989 0.728 1.00 0.00 H ATOM 939 HD21 LEU A 62 -8.877 -9.668 -3.075 1.00 0.00 H ATOM 940 HD22 LEU A 62 -10.199 -10.073 -1.980 1.00 0.00 H ATOM 941 HD23 LEU A 62 -9.147 -11.345 -2.601 1.00 0.00 H ATOM 942 N ILE A 63 -6.195 -13.136 -3.253 1.00 0.00 N ATOM 943 CA ILE A 63 -6.167 -13.743 -4.585 1.00 0.00 C ATOM 944 C ILE A 63 -7.195 -14.872 -4.707 1.00 0.00 C ATOM 945 O ILE A 63 -7.783 -15.297 -3.711 1.00 0.00 O ATOM 946 CB ILE A 63 -4.759 -14.288 -4.932 1.00 0.00 C ATOM 947 CG1 ILE A 63 -4.239 -15.215 -3.826 1.00 0.00 C ATOM 948 CG2 ILE A 63 -3.788 -13.137 -5.160 1.00 0.00 C ATOM 949 CD1 ILE A 63 -4.616 -16.667 -4.023 1.00 0.00 C ATOM 950 H ILE A 63 -6.376 -13.703 -2.474 1.00 0.00 H ATOM 951 HA ILE A 63 -6.414 -12.972 -5.301 1.00 0.00 H ATOM 952 HB ILE A 63 -4.834 -14.846 -5.853 1.00 0.00 H ATOM 953 HG12 ILE A 63 -3.162 -15.155 -3.794 1.00 0.00 H ATOM 954 HG13 ILE A 63 -4.640 -14.893 -2.876 1.00 0.00 H ATOM 955 HG21 ILE A 63 -2.962 -13.478 -5.768 1.00 0.00 H ATOM 956 HG22 ILE A 63 -3.415 -12.786 -4.210 1.00 0.00 H ATOM 957 HG23 ILE A 63 -4.298 -12.330 -5.666 1.00 0.00 H ATOM 958 HD11 ILE A 63 -3.863 -17.298 -3.576 1.00 0.00 H ATOM 959 HD12 ILE A 63 -4.684 -16.881 -5.080 1.00 0.00 H ATOM 960 HD13 ILE A 63 -5.571 -16.858 -3.556 1.00 0.00 H ATOM 961 N LYS A 64 -7.407 -15.350 -5.937 1.00 0.00 N ATOM 962 CA LYS A 64 -8.367 -16.427 -6.192 1.00 0.00 C ATOM 963 C LYS A 64 -7.806 -17.781 -5.759 1.00 0.00 C ATOM 964 O LYS A 64 -6.636 -18.085 -6.001 1.00 0.00 O ATOM 965 CB LYS A 64 -8.746 -16.472 -7.677 1.00 0.00 C ATOM 966 CG LYS A 64 -10.187 -16.070 -7.956 1.00 0.00 C ATOM 967 CD LYS A 64 -11.170 -17.147 -7.516 1.00 0.00 C ATOM 968 CE LYS A 64 -12.389 -16.545 -6.832 1.00 0.00 C ATOM 969 NZ LYS A 64 -13.503 -17.526 -6.701 1.00 0.00 N ATOM 970 H LYS A 64 -6.908 -14.968 -6.689 1.00 0.00 H ATOM 971 HA LYS A 64 -9.253 -16.220 -5.612 1.00 0.00 H ATOM 972 HB2 LYS A 64 -8.097 -15.804 -8.224 1.00 0.00 H ATOM 973 HB3 LYS A 64 -8.600 -17.479 -8.043 1.00 0.00 H ATOM 974 HG2 LYS A 64 -10.405 -15.158 -7.420 1.00 0.00 H ATOM 975 HG3 LYS A 64 -10.303 -15.902 -9.016 1.00 0.00 H ATOM 976 HD2 LYS A 64 -11.494 -17.701 -8.385 1.00 0.00 H ATOM 977 HD3 LYS A 64 -10.673 -17.814 -6.827 1.00 0.00 H ATOM 978 HE2 LYS A 64 -12.102 -16.208 -5.847 1.00 0.00 H ATOM 979 HE3 LYS A 64 -12.730 -15.701 -7.414 1.00 0.00 H ATOM 980 HZ1 LYS A 64 -13.126 -18.480 -6.525 1.00 0.00 H ATOM 981 HZ2 LYS A 64 -14.069 -17.545 -7.573 1.00 0.00 H ATOM 982 HZ3 LYS A 64 -14.122 -17.259 -5.907 1.00 0.00 H ATOM 983 N GLY A 65 -8.653 -18.589 -5.122 1.00 0.00 N ATOM 984 CA GLY A 65 -8.238 -19.903 -4.660 1.00 0.00 C ATOM 985 C GLY A 65 -8.878 -20.275 -3.335 1.00 0.00 C ATOM 986 O GLY A 65 -8.514 -19.728 -2.292 1.00 0.00 O ATOM 987 H GLY A 65 -9.573 -18.289 -4.962 1.00 0.00 H ATOM 988 HA2 GLY A 65 -8.516 -20.639 -5.402 1.00 0.00 H ATOM 989 HA3 GLY A 65 -7.165 -19.912 -4.544 1.00 0.00 H ATOM 990 N GLY A 66 -9.837 -21.200 -3.379 1.00 0.00 N ATOM 991 CA GLY A 66 -10.521 -21.626 -2.170 1.00 0.00 C ATOM 992 C GLY A 66 -11.937 -21.089 -2.090 1.00 0.00 C ATOM 993 O GLY A 66 -12.102 -19.852 -2.027 1.00 0.00 O ATOM 994 H GLY A 66 -10.085 -21.595 -4.241 1.00 0.00 H ATOM 995 HA2 GLY A 66 -10.555 -22.706 -2.149 1.00 0.00 H ATOM 996 HA3 GLY A 66 -9.966 -21.278 -1.310 1.00 0.00 H TER 997 GLY A 66