ATOM 1 N MET A 1 -8.465 -3.113 -6.511 1.00 5.28 N ATOM 2 CA MET A 1 -8.137 -3.905 -7.718 1.00 5.50 C ATOM 3 C MET A 1 -9.403 -4.345 -8.454 1.00 5.05 C ATOM 4 O MET A 1 -9.694 -3.845 -9.539 1.00 5.82 O ATOM 5 CB MET A 1 -7.271 -5.106 -7.320 1.00 5.68 C ATOM 6 CG MET A 1 -7.294 -6.259 -8.305 1.00 5.70 C ATOM 7 SD MET A 1 -6.748 -5.787 -9.961 1.00 6.67 S ATOM 8 CE MET A 1 -5.053 -5.308 -9.629 1.00 7.40 C ATOM 9 H1 MET A 1 -8.972 -2.248 -6.779 1.00 5.37 H ATOM 10 H2 MET A 1 -7.591 -2.856 -6.006 1.00 5.43 H ATOM 11 H3 MET A 1 -9.071 -3.675 -5.867 1.00 5.34 H ATOM 12 HA MET A 1 -7.563 -3.271 -8.380 1.00 6.31 H ATOM 13 HB2 MET A 1 -6.249 -4.775 -7.219 1.00 6.41 H ATOM 14 HG2 MET A 1 -6.644 -7.039 -7.938 1.00 5.39 H ATOM 15 HE1 MET A 1 -4.508 -6.153 -9.240 1.00 7.74 H ATOM 16 HE2 MET A 1 -4.589 -4.972 -10.544 1.00 7.87 H ATOM 17 HE3 MET A 1 -5.042 -4.509 -8.904 1.00 7.34 H ATOM 18 N ASP A 2 -10.162 -5.258 -7.861 1.00 4.11 N ATOM 19 CA ASP A 2 -11.366 -5.794 -8.507 1.00 4.14 C ATOM 20 C ASP A 2 -12.317 -6.356 -7.454 1.00 3.60 C ATOM 21 O ASP A 2 -13.103 -7.260 -7.710 1.00 4.11 O ATOM 22 CB ASP A 2 -10.990 -6.885 -9.532 1.00 4.65 C ATOM 23 CG ASP A 2 -12.139 -7.251 -10.453 1.00 4.95 C ATOM 24 OD1 ASP A 2 -12.509 -6.425 -11.313 1.00 5.15 O ATOM 25 OD2 ASP A 2 -12.695 -8.358 -10.303 1.00 5.34 O ATOM 26 H ASP A 2 -9.910 -5.583 -6.957 1.00 3.67 H ATOM 27 HA ASP A 2 -11.855 -4.979 -9.021 1.00 4.77 H ATOM 28 HB2 ASP A 2 -10.171 -6.534 -10.142 1.00 5.02 H ATOM 29 N GLU A 3 -12.260 -5.774 -6.267 1.00 3.12 N ATOM 30 CA GLU A 3 -13.036 -6.260 -5.119 1.00 3.24 C ATOM 31 C GLU A 3 -14.442 -5.655 -5.116 1.00 4.03 C ATOM 32 O GLU A 3 -15.072 -5.559 -4.063 1.00 4.38 O ATOM 33 CB GLU A 3 -12.342 -5.908 -3.781 1.00 2.84 C ATOM 34 CG GLU A 3 -10.861 -6.284 -3.693 1.00 2.76 C ATOM 35 CD GLU A 3 -9.997 -5.523 -4.674 1.00 3.28 C ATOM 36 OE1 GLU A 3 -10.005 -4.284 -4.627 1.00 3.70 O ATOM 37 OE2 GLU A 3 -9.264 -6.160 -5.464 1.00 3.72 O ATOM 38 H GLU A 3 -11.671 -4.996 -6.156 1.00 3.13 H ATOM 39 HA GLU A 3 -13.116 -7.331 -5.201 1.00 3.66 H ATOM 40 HB2 GLU A 3 -12.428 -4.843 -3.607 1.00 2.97 H ATOM 41 HG2 GLU A 3 -10.504 -6.074 -2.695 1.00 3.06 H ATOM 42 N THR A 4 -14.925 -5.254 -6.299 1.00 4.66 N ATOM 43 CA THR A 4 -16.210 -4.519 -6.430 1.00 5.58 C ATOM 44 C THR A 4 -16.073 -3.080 -5.909 1.00 5.33 C ATOM 45 O THR A 4 -16.752 -2.165 -6.382 1.00 6.06 O ATOM 46 CB THR A 4 -17.369 -5.246 -5.699 1.00 6.42 C ATOM 47 OG1 THR A 4 -17.501 -6.578 -6.217 1.00 6.48 O ATOM 48 CG2 THR A 4 -18.690 -4.507 -5.874 1.00 7.49 C ATOM 49 H THR A 4 -14.405 -5.470 -7.110 1.00 4.70 H ATOM 50 HA THR A 4 -16.474 -4.463 -7.486 1.00 6.06 H ATOM 51 HB THR A 4 -17.142 -5.303 -4.645 1.00 6.37 H ATOM 52 HG1 THR A 4 -16.817 -6.732 -6.889 1.00 6.27 H ATOM 53 HG21 THR A 4 -19.474 -5.041 -5.356 1.00 7.79 H ATOM 54 HG22 THR A 4 -18.930 -4.443 -6.926 1.00 7.88 H ATOM 55 HG23 THR A 4 -18.601 -3.512 -5.464 1.00 7.81 H ATOM 56 N GLY A 5 -15.164 -2.875 -4.965 1.00 4.43 N ATOM 57 CA GLY A 5 -14.943 -1.561 -4.415 1.00 4.21 C ATOM 58 C GLY A 5 -14.462 -1.633 -2.987 1.00 3.11 C ATOM 59 O GLY A 5 -14.704 -2.621 -2.291 1.00 3.19 O ATOM 60 H GLY A 5 -14.636 -3.632 -4.631 1.00 4.04 H ATOM 61 HA2 GLY A 5 -14.198 -1.052 -5.012 1.00 4.36 H ATOM 62 HA3 GLY A 5 -15.867 -1.002 -4.449 1.00 4.94 H ATOM 63 N LYS A 6 -13.782 -0.588 -2.552 1.00 2.42 N ATOM 64 CA LYS A 6 -13.192 -0.542 -1.221 1.00 1.61 C ATOM 65 C LYS A 6 -12.598 0.835 -0.967 1.00 1.49 C ATOM 66 O LYS A 6 -12.908 1.791 -1.681 1.00 2.26 O ATOM 67 CB LYS A 6 -12.114 -1.627 -1.045 1.00 0.85 C ATOM 68 CG LYS A 6 -10.839 -1.410 -1.852 1.00 1.00 C ATOM 69 CD LYS A 6 -9.695 -2.301 -1.376 1.00 1.21 C ATOM 70 CE LYS A 6 -10.000 -3.794 -1.501 1.00 1.55 C ATOM 71 NZ LYS A 6 -10.747 -4.340 -0.332 1.00 2.48 N ATOM 72 H LYS A 6 -13.706 0.198 -3.131 1.00 2.78 H ATOM 73 HA LYS A 6 -13.981 -0.713 -0.506 1.00 2.38 H ATOM 74 HB2 LYS A 6 -11.846 -1.681 -0.001 1.00 1.48 H ATOM 75 HG2 LYS A 6 -11.036 -1.629 -2.889 1.00 1.52 H ATOM 76 HD2 LYS A 6 -8.821 -2.081 -1.967 1.00 1.58 H ATOM 77 HE2 LYS A 6 -10.584 -3.959 -2.399 1.00 1.86 H ATOM 78 HZ1 LYS A 6 -10.706 -5.381 -0.342 1.00 2.90 H ATOM 79 HZ2 LYS A 6 -11.750 -4.051 -0.374 1.00 2.92 H ATOM 80 HZ3 LYS A 6 -10.332 -3.996 0.562 1.00 2.88 H ATOM 81 N GLU A 7 -11.744 0.926 0.043 1.00 0.78 N ATOM 82 CA GLU A 7 -11.128 2.197 0.409 1.00 0.62 C ATOM 83 C GLU A 7 -10.164 2.672 -0.679 1.00 0.44 C ATOM 84 O GLU A 7 -10.305 3.791 -1.170 1.00 0.47 O ATOM 85 CB GLU A 7 -10.403 2.118 1.764 1.00 0.63 C ATOM 86 CG GLU A 7 -11.324 2.210 2.987 1.00 0.76 C ATOM 87 CD GLU A 7 -12.311 3.355 2.904 1.00 1.63 C ATOM 88 OE1 GLU A 7 -13.308 3.232 2.161 1.00 2.15 O ATOM 89 OE2 GLU A 7 -12.081 4.397 3.559 1.00 2.48 O ATOM 90 H GLU A 7 -11.514 0.109 0.545 1.00 0.93 H ATOM 91 HA GLU A 7 -11.923 2.923 0.492 1.00 0.72 H ATOM 92 HB2 GLU A 7 -9.869 1.180 1.816 1.00 0.69 H ATOM 93 HG2 GLU A 7 -11.876 1.292 3.099 1.00 1.11 H ATOM 94 N LEU A 8 -9.197 1.813 -1.048 1.00 0.38 N ATOM 95 CA LEU A 8 -8.184 2.150 -2.059 1.00 0.31 C ATOM 96 C LEU A 8 -7.199 3.188 -1.517 1.00 0.29 C ATOM 97 O LEU A 8 -7.590 4.177 -0.890 1.00 0.42 O ATOM 98 CB LEU A 8 -8.797 2.662 -3.364 1.00 0.33 C ATOM 99 CG LEU A 8 -9.160 1.600 -4.415 1.00 0.38 C ATOM 100 CD1 LEU A 8 -8.146 0.460 -4.480 1.00 0.78 C ATOM 101 CD2 LEU A 8 -10.573 1.070 -4.215 1.00 0.65 C ATOM 102 H LEU A 8 -9.142 0.939 -0.606 1.00 0.44 H ATOM 103 HA LEU A 8 -7.642 1.249 -2.287 1.00 0.38 H ATOM 104 HB2 LEU A 8 -9.697 3.207 -3.116 1.00 0.34 H ATOM 105 HG LEU A 8 -9.129 2.079 -5.364 1.00 0.62 H ATOM 106 HD11 LEU A 8 -8.280 -0.199 -3.638 1.00 1.39 H ATOM 107 HD12 LEU A 8 -8.302 -0.102 -5.390 1.00 1.40 H ATOM 108 HD13 LEU A 8 -7.143 0.863 -4.475 1.00 1.29 H ATOM 109 HD21 LEU A 8 -10.829 0.412 -5.033 1.00 1.25 H ATOM 110 HD22 LEU A 8 -10.629 0.524 -3.286 1.00 1.15 H ATOM 111 HD23 LEU A 8 -11.265 1.897 -4.189 1.00 1.30 H ATOM 112 N VAL A 9 -5.919 2.956 -1.746 1.00 0.16 N ATOM 113 CA VAL A 9 -4.901 3.893 -1.299 1.00 0.14 C ATOM 114 C VAL A 9 -4.059 4.385 -2.461 1.00 0.12 C ATOM 115 O VAL A 9 -3.719 3.630 -3.373 1.00 0.15 O ATOM 116 CB VAL A 9 -3.984 3.300 -0.208 1.00 0.15 C ATOM 117 CG1 VAL A 9 -4.700 3.271 1.132 1.00 0.19 C ATOM 118 CG2 VAL A 9 -3.502 1.908 -0.597 1.00 0.15 C ATOM 119 H VAL A 9 -5.648 2.150 -2.239 1.00 0.16 H ATOM 120 HA VAL A 9 -5.419 4.741 -0.872 1.00 0.15 H ATOM 121 HB VAL A 9 -3.120 3.938 -0.107 1.00 0.16 H ATOM 122 HG11 VAL A 9 -5.584 2.651 1.057 1.00 1.03 H ATOM 123 HG12 VAL A 9 -4.040 2.864 1.883 1.00 1.03 H ATOM 124 HG13 VAL A 9 -4.988 4.276 1.409 1.00 1.01 H ATOM 125 HG21 VAL A 9 -4.353 1.266 -0.768 1.00 1.02 H ATOM 126 HG22 VAL A 9 -2.914 1.972 -1.501 1.00 1.02 H ATOM 127 HG23 VAL A 9 -2.896 1.502 0.199 1.00 1.00 H ATOM 128 N LEU A 10 -3.743 5.661 -2.424 1.00 0.11 N ATOM 129 CA LEU A 10 -2.948 6.289 -3.456 1.00 0.10 C ATOM 130 C LEU A 10 -1.489 6.370 -3.015 1.00 0.08 C ATOM 131 O LEU A 10 -1.185 6.915 -1.951 1.00 0.10 O ATOM 132 CB LEU A 10 -3.516 7.682 -3.754 1.00 0.12 C ATOM 133 CG LEU A 10 -2.514 8.714 -4.272 1.00 0.13 C ATOM 134 CD1 LEU A 10 -2.173 8.453 -5.728 1.00 0.16 C ATOM 135 CD2 LEU A 10 -3.053 10.122 -4.084 1.00 0.17 C ATOM 136 H LEU A 10 -4.049 6.206 -1.664 1.00 0.13 H ATOM 137 HA LEU A 10 -3.017 5.681 -4.345 1.00 0.12 H ATOM 138 HB2 LEU A 10 -4.283 7.571 -4.503 1.00 0.15 H ATOM 139 HG LEU A 10 -1.605 8.628 -3.701 1.00 0.13 H ATOM 140 HD11 LEU A 10 -1.747 7.466 -5.828 1.00 0.99 H ATOM 141 HD12 LEU A 10 -3.073 8.518 -6.323 1.00 0.92 H ATOM 142 HD13 LEU A 10 -1.462 9.190 -6.069 1.00 0.98 H ATOM 143 HD21 LEU A 10 -4.001 10.216 -4.596 1.00 1.03 H ATOM 144 HD22 LEU A 10 -3.191 10.314 -3.031 1.00 1.01 H ATOM 145 HD23 LEU A 10 -2.350 10.834 -4.491 1.00 1.06 H ATOM 146 N ALA A 11 -0.598 5.798 -3.816 1.00 0.07 N ATOM 147 CA ALA A 11 0.826 5.855 -3.539 1.00 0.08 C ATOM 148 C ALA A 11 1.354 7.271 -3.743 1.00 0.08 C ATOM 149 O ALA A 11 1.356 7.787 -4.864 1.00 0.10 O ATOM 150 CB ALA A 11 1.578 4.870 -4.426 1.00 0.10 C ATOM 151 H ALA A 11 -0.908 5.319 -4.615 1.00 0.08 H ATOM 152 HA ALA A 11 0.980 5.568 -2.508 1.00 0.09 H ATOM 153 HB1 ALA A 11 1.446 5.146 -5.462 1.00 1.02 H ATOM 154 HB2 ALA A 11 2.629 4.893 -4.177 1.00 1.00 H ATOM 155 HB3 ALA A 11 1.193 3.872 -4.268 1.00 1.04 H ATOM 156 N LEU A 12 1.789 7.898 -2.656 1.00 0.11 N ATOM 157 CA LEU A 12 2.283 9.270 -2.704 1.00 0.11 C ATOM 158 C LEU A 12 3.715 9.309 -3.183 1.00 0.11 C ATOM 159 O LEU A 12 4.108 10.190 -3.948 1.00 0.11 O ATOM 160 CB LEU A 12 2.220 9.915 -1.321 1.00 0.15 C ATOM 161 CG LEU A 12 0.828 9.967 -0.692 1.00 0.13 C ATOM 162 CD1 LEU A 12 0.906 10.564 0.701 1.00 0.14 C ATOM 163 CD2 LEU A 12 -0.128 10.765 -1.569 1.00 0.15 C ATOM 164 H LEU A 12 1.777 7.425 -1.794 1.00 0.14 H ATOM 165 HA LEU A 12 1.664 9.831 -3.388 1.00 0.11 H ATOM 166 HB2 LEU A 12 2.878 9.360 -0.660 1.00 0.18 H ATOM 167 HG LEU A 12 0.441 8.960 -0.603 1.00 0.11 H ATOM 168 HD11 LEU A 12 1.309 11.566 0.639 1.00 0.98 H ATOM 169 HD12 LEU A 12 -0.083 10.600 1.134 1.00 0.97 H ATOM 170 HD13 LEU A 12 1.547 9.953 1.319 1.00 0.95 H ATOM 171 HD21 LEU A 12 0.261 11.762 -1.711 1.00 1.01 H ATOM 172 HD22 LEU A 12 -0.228 10.278 -2.529 1.00 0.99 H ATOM 173 HD23 LEU A 12 -1.096 10.821 -1.091 1.00 1.03 H ATOM 174 N TYR A 13 4.493 8.347 -2.724 1.00 0.14 N ATOM 175 CA TYR A 13 5.917 8.335 -2.979 1.00 0.13 C ATOM 176 C TYR A 13 6.316 6.992 -3.586 1.00 0.15 C ATOM 177 O TYR A 13 5.597 6.003 -3.437 1.00 0.21 O ATOM 178 CB TYR A 13 6.687 8.569 -1.672 1.00 0.15 C ATOM 179 CG TYR A 13 6.100 9.641 -0.771 1.00 0.17 C ATOM 180 CD1 TYR A 13 5.886 10.920 -1.254 1.00 0.20 C ATOM 181 CD2 TYR A 13 5.738 9.371 0.545 1.00 0.21 C ATOM 182 CE1 TYR A 13 5.337 11.907 -0.461 1.00 0.23 C ATOM 183 CE2 TYR A 13 5.183 10.351 1.349 1.00 0.25 C ATOM 184 CZ TYR A 13 5.060 11.591 0.921 1.00 0.24 C ATOM 185 OH TYR A 13 4.430 12.599 1.634 1.00 0.28 O ATOM 186 H TYR A 13 4.093 7.613 -2.217 1.00 0.18 H ATOM 187 HA TYR A 13 6.139 9.128 -3.674 1.00 0.13 H ATOM 188 HB2 TYR A 13 6.707 7.649 -1.109 1.00 0.17 H ATOM 189 HD1 TYR A 13 6.164 11.144 -2.270 1.00 0.25 H ATOM 190 HD2 TYR A 13 5.904 8.385 0.943 1.00 0.25 H ATOM 191 HE1 TYR A 13 5.180 12.898 -0.865 1.00 0.27 H ATOM 192 HE2 TYR A 13 4.908 10.123 2.368 1.00 0.31 H ATOM 193 HH TYR A 13 4.669 12.439 2.562 1.00 1.02 H ATOM 194 N ASP A 14 7.442 6.959 -4.286 1.00 0.15 N ATOM 195 CA ASP A 14 7.952 5.714 -4.828 1.00 0.17 C ATOM 196 C ASP A 14 8.667 4.938 -3.734 1.00 0.15 C ATOM 197 O ASP A 14 9.485 5.487 -2.999 1.00 0.27 O ATOM 198 CB ASP A 14 8.883 5.979 -6.016 1.00 0.24 C ATOM 199 CG ASP A 14 10.079 6.847 -5.668 1.00 0.78 C ATOM 200 OD1 ASP A 14 9.888 8.058 -5.421 1.00 0.97 O ATOM 201 OD2 ASP A 14 11.214 6.329 -5.665 1.00 1.47 O ATOM 202 H ASP A 14 7.953 7.780 -4.431 1.00 0.17 H ATOM 203 HA ASP A 14 7.107 5.132 -5.167 1.00 0.23 H ATOM 204 HB2 ASP A 14 9.246 5.039 -6.386 1.00 0.74 H ATOM 205 N TYR A 15 8.335 3.663 -3.615 1.00 0.10 N ATOM 206 CA TYR A 15 8.830 2.856 -2.517 1.00 0.10 C ATOM 207 C TYR A 15 9.504 1.591 -3.023 1.00 0.11 C ATOM 208 O TYR A 15 8.957 0.878 -3.867 1.00 0.18 O ATOM 209 CB TYR A 15 7.678 2.486 -1.581 1.00 0.10 C ATOM 210 CG TYR A 15 8.131 1.814 -0.309 1.00 0.12 C ATOM 211 CD1 TYR A 15 8.858 2.508 0.648 1.00 0.16 C ATOM 212 CD2 TYR A 15 7.825 0.485 -0.065 1.00 0.14 C ATOM 213 CE1 TYR A 15 9.270 1.893 1.810 1.00 0.19 C ATOM 214 CE2 TYR A 15 8.233 -0.137 1.091 1.00 0.17 C ATOM 215 CZ TYR A 15 8.972 0.591 2.035 1.00 0.19 C ATOM 216 OH TYR A 15 9.366 -0.060 3.180 1.00 0.22 O ATOM 217 H TYR A 15 7.755 3.250 -4.294 1.00 0.14 H ATOM 218 HA TYR A 15 9.551 3.442 -1.970 1.00 0.12 H ATOM 219 HB2 TYR A 15 7.134 3.377 -1.313 1.00 0.12 H ATOM 220 HD1 TYR A 15 9.104 3.544 0.474 1.00 0.18 H ATOM 221 HD2 TYR A 15 7.255 -0.066 -0.794 1.00 0.16 H ATOM 222 HE1 TYR A 15 9.831 2.451 2.542 1.00 0.23 H ATOM 223 HE2 TYR A 15 7.988 -1.174 1.256 1.00 0.20 H ATOM 224 HH TYR A 15 9.173 0.516 3.947 1.00 0.92 H ATOM 225 N GLN A 16 10.685 1.311 -2.496 1.00 0.17 N ATOM 226 CA GLN A 16 11.405 0.103 -2.846 1.00 0.19 C ATOM 227 C GLN A 16 11.502 -0.819 -1.634 1.00 0.19 C ATOM 228 O GLN A 16 12.158 -0.493 -0.644 1.00 0.24 O ATOM 229 CB GLN A 16 12.798 0.444 -3.390 1.00 0.25 C ATOM 230 CG GLN A 16 13.579 -0.764 -3.894 1.00 0.78 C ATOM 231 CD GLN A 16 12.756 -1.639 -4.822 1.00 0.50 C ATOM 232 OE1 GLN A 16 12.744 -1.442 -6.039 1.00 0.50 O ATOM 233 NE2 GLN A 16 12.063 -2.614 -4.253 1.00 0.45 N ATOM 234 H GLN A 16 11.080 1.933 -1.849 1.00 0.27 H ATOM 235 HA GLN A 16 10.844 -0.402 -3.616 1.00 0.19 H ATOM 236 HB2 GLN A 16 12.690 1.142 -4.207 1.00 0.57 H ATOM 237 HG2 GLN A 16 14.449 -0.413 -4.432 1.00 1.33 H ATOM 238 HE21 GLN A 16 12.122 -2.721 -3.275 1.00 0.59 H ATOM 239 HE22 GLN A 16 11.501 -3.184 -4.830 1.00 0.40 H ATOM 240 N GLU A 17 10.816 -1.955 -1.721 1.00 0.19 N ATOM 241 CA GLU A 17 10.820 -2.963 -0.663 1.00 0.21 C ATOM 242 C GLU A 17 12.247 -3.397 -0.316 1.00 0.29 C ATOM 243 O GLU A 17 13.084 -3.596 -1.203 1.00 0.33 O ATOM 244 CB GLU A 17 9.994 -4.178 -1.103 1.00 0.20 C ATOM 245 CG GLU A 17 10.612 -4.967 -2.246 1.00 0.24 C ATOM 246 CD GLU A 17 9.648 -5.950 -2.878 1.00 0.28 C ATOM 247 OE1 GLU A 17 8.863 -5.534 -3.758 1.00 0.41 O ATOM 248 OE2 GLU A 17 9.702 -7.145 -2.537 1.00 0.48 O ATOM 249 H GLU A 17 10.271 -2.119 -2.523 1.00 0.20 H ATOM 250 HA GLU A 17 10.365 -2.526 0.213 1.00 0.23 H ATOM 251 HB2 GLU A 17 9.878 -4.843 -0.262 1.00 0.22 H ATOM 252 HG2 GLU A 17 10.949 -4.277 -3.004 1.00 0.26 H ATOM 253 N LYS A 18 12.526 -3.501 0.974 1.00 0.35 N ATOM 254 CA LYS A 18 13.821 -3.990 1.437 1.00 0.46 C ATOM 255 C LYS A 18 13.678 -5.313 2.195 1.00 0.44 C ATOM 256 O LYS A 18 14.626 -5.803 2.811 1.00 0.57 O ATOM 257 CB LYS A 18 14.521 -2.919 2.289 1.00 0.58 C ATOM 258 CG LYS A 18 14.164 -2.917 3.766 1.00 1.30 C ATOM 259 CD LYS A 18 13.993 -1.495 4.271 1.00 1.26 C ATOM 260 CE LYS A 18 13.393 -1.452 5.665 1.00 2.20 C ATOM 261 NZ LYS A 18 13.151 -0.057 6.111 1.00 3.04 N ATOM 262 H LYS A 18 11.857 -3.204 1.627 1.00 0.37 H ATOM 263 HA LYS A 18 14.419 -4.175 0.564 1.00 0.52 H ATOM 264 HB2 LYS A 18 15.580 -3.059 2.209 1.00 1.29 H ATOM 265 HG2 LYS A 18 13.259 -3.472 3.927 1.00 1.95 H ATOM 266 HD2 LYS A 18 14.961 -1.015 4.296 1.00 1.55 H ATOM 267 HE2 LYS A 18 12.455 -1.985 5.655 1.00 2.78 H ATOM 268 HZ1 LYS A 18 12.628 -0.049 7.013 1.00 3.51 H ATOM 269 HZ2 LYS A 18 12.585 0.454 5.397 1.00 3.40 H ATOM 270 HZ3 LYS A 18 14.057 0.442 6.241 1.00 3.38 H ATOM 271 N SER A 19 12.491 -5.900 2.123 1.00 0.39 N ATOM 272 CA SER A 19 12.236 -7.199 2.725 1.00 0.40 C ATOM 273 C SER A 19 11.088 -7.879 1.981 1.00 0.36 C ATOM 274 O SER A 19 10.257 -7.199 1.383 1.00 0.29 O ATOM 275 CB SER A 19 11.899 -7.039 4.216 1.00 0.42 C ATOM 276 OG SER A 19 10.631 -6.437 4.399 1.00 0.85 O ATOM 277 H SER A 19 11.766 -5.450 1.648 1.00 0.42 H ATOM 278 HA SER A 19 13.131 -7.798 2.621 1.00 0.49 H ATOM 279 HB2 SER A 19 11.891 -8.009 4.692 1.00 0.85 H ATOM 280 HG SER A 19 10.725 -5.469 4.315 1.00 0.86 H ATOM 281 N PRO A 20 11.036 -9.223 1.971 1.00 0.45 N ATOM 282 CA PRO A 20 9.945 -9.977 1.320 1.00 0.48 C ATOM 283 C PRO A 20 8.577 -9.757 1.972 1.00 0.42 C ATOM 284 O PRO A 20 7.587 -10.362 1.565 1.00 0.66 O ATOM 285 CB PRO A 20 10.372 -11.438 1.479 1.00 0.62 C ATOM 286 CG PRO A 20 11.323 -11.432 2.623 1.00 0.63 C ATOM 287 CD PRO A 20 12.053 -10.125 2.535 1.00 0.56 C ATOM 288 HA PRO A 20 9.878 -9.737 0.270 1.00 0.51 H ATOM 289 HB2 PRO A 20 9.505 -12.048 1.687 1.00 0.64 H ATOM 290 HG2 PRO A 20 10.778 -11.498 3.553 1.00 0.60 H ATOM 291 HD2 PRO A 20 12.363 -9.801 3.514 1.00 0.56 H ATOM 292 N ALA A 21 8.531 -8.908 2.991 1.00 0.28 N ATOM 293 CA ALA A 21 7.274 -8.555 3.634 1.00 0.24 C ATOM 294 C ALA A 21 6.800 -7.192 3.153 1.00 0.20 C ATOM 295 O ALA A 21 5.713 -6.742 3.499 1.00 0.28 O ATOM 296 CB ALA A 21 7.429 -8.560 5.146 1.00 0.27 C ATOM 297 H ALA A 21 9.361 -8.501 3.312 1.00 0.41 H ATOM 298 HA ALA A 21 6.538 -9.299 3.365 1.00 0.28 H ATOM 299 HB1 ALA A 21 8.176 -7.839 5.434 1.00 1.08 H ATOM 300 HB2 ALA A 21 6.486 -8.305 5.605 1.00 0.99 H ATOM 301 HB3 ALA A 21 7.732 -9.544 5.473 1.00 0.99 H ATOM 302 N GLU A 22 7.633 -6.544 2.355 1.00 0.13 N ATOM 303 CA GLU A 22 7.315 -5.248 1.777 1.00 0.13 C ATOM 304 C GLU A 22 6.951 -5.411 0.314 1.00 0.16 C ATOM 305 O GLU A 22 7.120 -6.492 -0.253 1.00 0.26 O ATOM 306 CB GLU A 22 8.516 -4.313 1.884 1.00 0.15 C ATOM 307 CG GLU A 22 8.830 -3.859 3.289 1.00 0.19 C ATOM 308 CD GLU A 22 10.228 -3.289 3.404 1.00 0.26 C ATOM 309 OE1 GLU A 22 10.509 -2.269 2.744 1.00 0.29 O ATOM 310 OE2 GLU A 22 11.038 -3.835 4.181 1.00 0.47 O ATOM 311 H GLU A 22 8.492 -6.959 2.131 1.00 0.16 H ATOM 312 HA GLU A 22 6.479 -4.827 2.313 1.00 0.16 H ATOM 313 HB2 GLU A 22 9.384 -4.823 1.496 1.00 0.16 H ATOM 314 HG2 GLU A 22 8.119 -3.098 3.570 1.00 0.21 H ATOM 315 N VAL A 23 6.449 -4.349 -0.302 1.00 0.15 N ATOM 316 CA VAL A 23 6.213 -4.373 -1.739 1.00 0.20 C ATOM 317 C VAL A 23 6.794 -3.130 -2.405 1.00 0.16 C ATOM 318 O VAL A 23 6.871 -2.058 -1.800 1.00 0.19 O ATOM 319 CB VAL A 23 4.705 -4.492 -2.106 1.00 0.35 C ATOM 320 CG1 VAL A 23 3.932 -5.234 -1.040 1.00 1.19 C ATOM 321 CG2 VAL A 23 4.075 -3.135 -2.376 1.00 0.96 C ATOM 322 H VAL A 23 6.223 -3.545 0.221 1.00 0.20 H ATOM 323 HA VAL A 23 6.721 -5.240 -2.134 1.00 0.24 H ATOM 324 HB VAL A 23 4.634 -5.071 -3.014 1.00 1.18 H ATOM 325 HG11 VAL A 23 4.014 -4.705 -0.102 1.00 1.67 H ATOM 326 HG12 VAL A 23 2.894 -5.299 -1.327 1.00 1.82 H ATOM 327 HG13 VAL A 23 4.337 -6.230 -0.928 1.00 1.80 H ATOM 328 HG21 VAL A 23 4.239 -2.489 -1.532 1.00 1.47 H ATOM 329 HG22 VAL A 23 4.525 -2.700 -3.257 1.00 1.58 H ATOM 330 HG23 VAL A 23 3.013 -3.257 -2.539 1.00 1.65 H ATOM 331 N THR A 24 7.234 -3.294 -3.639 1.00 0.17 N ATOM 332 CA THR A 24 7.657 -2.167 -4.454 1.00 0.16 C ATOM 333 C THR A 24 6.433 -1.466 -5.040 1.00 0.13 C ATOM 334 O THR A 24 5.529 -2.124 -5.561 1.00 0.16 O ATOM 335 CB THR A 24 8.574 -2.623 -5.608 1.00 0.23 C ATOM 336 OG1 THR A 24 9.610 -3.477 -5.109 1.00 0.29 O ATOM 337 CG2 THR A 24 9.198 -1.425 -6.311 1.00 0.24 C ATOM 338 H THR A 24 7.295 -4.201 -4.001 1.00 0.22 H ATOM 339 HA THR A 24 8.201 -1.475 -3.827 1.00 0.17 H ATOM 340 HB THR A 24 7.982 -3.173 -6.325 1.00 0.25 H ATOM 341 HG1 THR A 24 9.213 -4.201 -4.588 1.00 0.27 H ATOM 342 HG21 THR A 24 9.862 -1.769 -7.090 1.00 1.06 H ATOM 343 HG22 THR A 24 9.755 -0.840 -5.597 1.00 1.07 H ATOM 344 HG23 THR A 24 8.419 -0.816 -6.744 1.00 1.00 H ATOM 345 N MET A 25 6.399 -0.144 -4.949 1.00 0.12 N ATOM 346 CA MET A 25 5.288 0.625 -5.491 1.00 0.12 C ATOM 347 C MET A 25 5.790 1.947 -6.055 1.00 0.11 C ATOM 348 O MET A 25 6.820 2.467 -5.619 1.00 0.15 O ATOM 349 CB MET A 25 4.227 0.885 -4.416 1.00 0.12 C ATOM 350 CG MET A 25 4.652 1.908 -3.368 1.00 0.10 C ATOM 351 SD MET A 25 3.426 2.125 -2.064 1.00 0.14 S ATOM 352 CE MET A 25 4.184 3.443 -1.118 1.00 0.15 C ATOM 353 H MET A 25 7.144 0.330 -4.513 1.00 0.15 H ATOM 354 HA MET A 25 4.847 0.050 -6.292 1.00 0.15 H ATOM 355 HB2 MET A 25 3.329 1.246 -4.896 1.00 0.14 H ATOM 356 HG2 MET A 25 5.576 1.580 -2.921 1.00 0.12 H ATOM 357 HE1 MET A 25 4.266 4.327 -1.735 1.00 1.02 H ATOM 358 HE2 MET A 25 3.575 3.663 -0.254 1.00 1.02 H ATOM 359 HE3 MET A 25 5.168 3.136 -0.797 1.00 0.98 H ATOM 360 N LYS A 26 5.073 2.483 -7.026 1.00 0.14 N ATOM 361 CA LYS A 26 5.435 3.755 -7.623 1.00 0.18 C ATOM 362 C LYS A 26 4.291 4.743 -7.476 1.00 0.15 C ATOM 363 O LYS A 26 3.125 4.385 -7.641 1.00 0.17 O ATOM 364 CB LYS A 26 5.820 3.566 -9.094 1.00 0.29 C ATOM 365 CG LYS A 26 7.088 2.743 -9.296 1.00 1.03 C ATOM 366 CD LYS A 26 8.331 3.490 -8.823 1.00 0.91 C ATOM 367 CE LYS A 26 9.592 2.661 -9.005 1.00 1.19 C ATOM 368 NZ LYS A 26 9.807 2.267 -10.422 1.00 1.82 N ATOM 369 H LYS A 26 4.274 2.014 -7.350 1.00 0.18 H ATOM 370 HA LYS A 26 6.283 4.139 -7.081 1.00 0.21 H ATOM 371 HB2 LYS A 26 5.010 3.068 -9.606 1.00 0.68 H ATOM 372 HG2 LYS A 26 7.002 1.824 -8.737 1.00 1.68 H ATOM 373 HD2 LYS A 26 8.429 4.399 -9.396 1.00 0.89 H ATOM 374 HE2 LYS A 26 10.439 3.243 -8.672 1.00 1.51 H ATOM 375 HZ1 LYS A 26 9.089 1.571 -10.715 1.00 2.37 H ATOM 376 HZ2 LYS A 26 10.753 1.844 -10.541 1.00 2.29 H ATOM 377 HZ3 LYS A 26 9.734 3.101 -11.041 1.00 2.18 H ATOM 378 N LYS A 27 4.627 5.980 -7.135 1.00 0.16 N ATOM 379 CA LYS A 27 3.613 6.987 -6.875 1.00 0.14 C ATOM 380 C LYS A 27 2.758 7.231 -8.108 1.00 0.13 C ATOM 381 O LYS A 27 3.222 7.104 -9.244 1.00 0.15 O ATOM 382 CB LYS A 27 4.233 8.298 -6.375 1.00 0.17 C ATOM 383 CG LYS A 27 4.642 9.284 -7.455 1.00 0.20 C ATOM 384 CD LYS A 27 6.028 8.996 -8.016 1.00 0.36 C ATOM 385 CE LYS A 27 7.103 9.153 -6.950 1.00 0.94 C ATOM 386 NZ LYS A 27 8.472 9.104 -7.524 1.00 1.04 N ATOM 387 H LYS A 27 5.571 6.213 -7.048 1.00 0.20 H ATOM 388 HA LYS A 27 2.972 6.598 -6.101 1.00 0.16 H ATOM 389 HB2 LYS A 27 3.520 8.791 -5.730 1.00 0.18 H ATOM 390 HG2 LYS A 27 3.924 9.231 -8.258 1.00 0.25 H ATOM 391 HD2 LYS A 27 6.050 7.985 -8.393 1.00 0.72 H ATOM 392 HE2 LYS A 27 6.965 10.102 -6.455 1.00 1.42 H ATOM 393 HZ1 LYS A 27 8.589 8.251 -8.111 1.00 1.40 H ATOM 394 HZ2 LYS A 27 9.180 9.088 -6.758 1.00 1.46 H ATOM 395 HZ3 LYS A 27 8.638 9.946 -8.119 1.00 1.41 H ATOM 396 N GLY A 28 1.507 7.562 -7.867 1.00 0.13 N ATOM 397 CA GLY A 28 0.568 7.745 -8.950 1.00 0.15 C ATOM 398 C GLY A 28 -0.301 6.523 -9.146 1.00 0.14 C ATOM 399 O GLY A 28 -1.407 6.615 -9.682 1.00 0.21 O ATOM 400 H GLY A 28 1.215 7.683 -6.934 1.00 0.14 H ATOM 401 HA2 GLY A 28 -0.064 8.594 -8.729 1.00 0.19 H ATOM 402 HA3 GLY A 28 1.113 7.939 -9.859 1.00 0.17 H ATOM 403 N ASP A 29 0.194 5.371 -8.710 1.00 0.13 N ATOM 404 CA ASP A 29 -0.577 4.139 -8.804 1.00 0.14 C ATOM 405 C ASP A 29 -1.560 4.032 -7.648 1.00 0.13 C ATOM 406 O ASP A 29 -1.281 4.477 -6.529 1.00 0.20 O ATOM 407 CB ASP A 29 0.333 2.909 -8.825 1.00 0.18 C ATOM 408 CG ASP A 29 0.996 2.689 -10.169 1.00 0.52 C ATOM 409 OD1 ASP A 29 0.302 2.765 -11.203 1.00 0.77 O ATOM 410 OD2 ASP A 29 2.227 2.466 -10.197 1.00 0.87 O ATOM 411 H ASP A 29 1.098 5.347 -8.319 1.00 0.17 H ATOM 412 HA ASP A 29 -1.135 4.175 -9.727 1.00 0.16 H ATOM 413 HB2 ASP A 29 1.104 3.031 -8.080 1.00 0.37 H ATOM 414 N ILE A 30 -2.713 3.450 -7.931 1.00 0.11 N ATOM 415 CA ILE A 30 -3.733 3.225 -6.923 1.00 0.11 C ATOM 416 C ILE A 30 -3.662 1.779 -6.457 1.00 0.11 C ATOM 417 O ILE A 30 -3.935 0.857 -7.231 1.00 0.18 O ATOM 418 CB ILE A 30 -5.145 3.510 -7.481 1.00 0.16 C ATOM 419 CG1 ILE A 30 -5.212 4.919 -8.085 1.00 0.33 C ATOM 420 CG2 ILE A 30 -6.198 3.337 -6.399 1.00 0.28 C ATOM 421 CD1 ILE A 30 -4.832 6.026 -7.123 1.00 0.30 C ATOM 422 H ILE A 30 -2.882 3.149 -8.848 1.00 0.18 H ATOM 423 HA ILE A 30 -3.546 3.881 -6.087 1.00 0.12 H ATOM 424 HB ILE A 30 -5.346 2.791 -8.258 1.00 0.21 H ATOM 425 HG12 ILE A 30 -4.543 4.974 -8.928 1.00 0.73 H ATOM 426 HG21 ILE A 30 -7.177 3.521 -6.817 1.00 1.01 H ATOM 427 HG22 ILE A 30 -6.156 2.327 -6.015 1.00 1.10 H ATOM 428 HG23 ILE A 30 -6.011 4.034 -5.597 1.00 1.05 H ATOM 429 HD11 ILE A 30 -3.825 5.867 -6.770 1.00 1.07 H ATOM 430 HD12 ILE A 30 -4.890 6.979 -7.627 1.00 1.08 H ATOM 431 HD13 ILE A 30 -5.512 6.021 -6.283 1.00 1.11 H ATOM 432 N LEU A 31 -3.275 1.576 -5.209 1.00 0.11 N ATOM 433 CA LEU A 31 -3.082 0.231 -4.697 1.00 0.11 C ATOM 434 C LEU A 31 -4.318 -0.222 -3.935 1.00 0.12 C ATOM 435 O LEU A 31 -5.099 0.598 -3.443 1.00 0.15 O ATOM 436 CB LEU A 31 -1.873 0.135 -3.758 1.00 0.12 C ATOM 437 CG LEU A 31 -0.720 1.111 -4.006 1.00 0.14 C ATOM 438 CD1 LEU A 31 0.461 0.728 -3.143 1.00 0.18 C ATOM 439 CD2 LEU A 31 -0.303 1.130 -5.464 1.00 0.14 C ATOM 440 H LEU A 31 -3.132 2.347 -4.616 1.00 0.16 H ATOM 441 HA LEU A 31 -2.924 -0.430 -5.539 1.00 0.12 H ATOM 442 HB2 LEU A 31 -2.225 0.280 -2.749 1.00 0.12 H ATOM 443 HG LEU A 31 -1.031 2.109 -3.728 1.00 0.15 H ATOM 444 HD11 LEU A 31 1.228 1.484 -3.226 1.00 1.02 H ATOM 445 HD12 LEU A 31 0.143 0.646 -2.114 1.00 1.00 H ATOM 446 HD13 LEU A 31 0.850 -0.222 -3.481 1.00 0.99 H ATOM 447 HD21 LEU A 31 -0.109 0.124 -5.787 1.00 1.01 H ATOM 448 HD22 LEU A 31 -1.099 1.552 -6.060 1.00 1.02 H ATOM 449 HD23 LEU A 31 0.592 1.727 -5.576 1.00 1.01 H ATOM 450 N THR A 32 -4.481 -1.523 -3.828 1.00 0.14 N ATOM 451 CA THR A 32 -5.577 -2.092 -3.075 1.00 0.17 C ATOM 452 C THR A 32 -5.227 -2.119 -1.590 1.00 0.14 C ATOM 453 O THR A 32 -4.133 -2.534 -1.215 1.00 0.16 O ATOM 454 CB THR A 32 -5.891 -3.523 -3.554 1.00 0.25 C ATOM 455 OG1 THR A 32 -6.138 -3.535 -4.966 1.00 0.37 O ATOM 456 CG2 THR A 32 -7.088 -4.095 -2.822 1.00 0.28 C ATOM 457 H THR A 32 -3.835 -2.125 -4.261 1.00 0.16 H ATOM 458 HA THR A 32 -6.452 -1.472 -3.223 1.00 0.20 H ATOM 459 HB THR A 32 -5.037 -4.149 -3.349 1.00 0.29 H ATOM 460 HG1 THR A 32 -5.841 -4.392 -5.324 1.00 0.78 H ATOM 461 HG21 THR A 32 -7.331 -5.066 -3.227 1.00 1.02 H ATOM 462 HG22 THR A 32 -7.937 -3.431 -2.942 1.00 1.07 H ATOM 463 HG23 THR A 32 -6.854 -4.191 -1.771 1.00 1.05 H ATOM 464 N LEU A 33 -6.139 -1.655 -0.747 1.00 0.14 N ATOM 465 CA LEU A 33 -5.911 -1.692 0.682 1.00 0.15 C ATOM 466 C LEU A 33 -6.358 -3.029 1.253 1.00 0.16 C ATOM 467 O LEU A 33 -7.456 -3.506 0.966 1.00 0.30 O ATOM 468 CB LEU A 33 -6.629 -0.552 1.401 1.00 0.21 C ATOM 469 CG LEU A 33 -5.728 0.333 2.268 1.00 0.23 C ATOM 470 CD1 LEU A 33 -6.552 1.070 3.303 1.00 0.27 C ATOM 471 CD2 LEU A 33 -4.636 -0.480 2.948 1.00 0.21 C ATOM 472 H LEU A 33 -6.972 -1.289 -1.091 1.00 0.17 H ATOM 473 HA LEU A 33 -4.849 -1.588 0.838 1.00 0.14 H ATOM 474 HB2 LEU A 33 -7.101 0.074 0.659 1.00 0.28 H ATOM 475 HG LEU A 33 -5.252 1.071 1.635 1.00 0.30 H ATOM 476 HD11 LEU A 33 -7.260 1.714 2.808 1.00 1.09 H ATOM 477 HD12 LEU A 33 -7.079 0.354 3.916 1.00 1.02 H ATOM 478 HD13 LEU A 33 -5.896 1.660 3.926 1.00 1.03 H ATOM 479 HD21 LEU A 33 -4.017 -0.950 2.199 1.00 1.02 H ATOM 480 HD22 LEU A 33 -4.031 0.171 3.562 1.00 1.04 H ATOM 481 HD23 LEU A 33 -5.089 -1.240 3.570 1.00 1.06 H ATOM 482 N LEU A 34 -5.486 -3.631 2.036 1.00 0.10 N ATOM 483 CA LEU A 34 -5.753 -4.914 2.660 1.00 0.11 C ATOM 484 C LEU A 34 -5.824 -4.775 4.177 1.00 0.13 C ATOM 485 O LEU A 34 -6.573 -5.484 4.845 1.00 0.23 O ATOM 486 CB LEU A 34 -4.645 -5.891 2.269 1.00 0.12 C ATOM 487 CG LEU A 34 -4.603 -6.258 0.781 1.00 0.14 C ATOM 488 CD1 LEU A 34 -3.395 -7.123 0.483 1.00 0.19 C ATOM 489 CD2 LEU A 34 -5.878 -6.971 0.359 1.00 0.17 C ATOM 490 H LEU A 34 -4.611 -3.209 2.184 1.00 0.14 H ATOM 491 HA LEU A 34 -6.699 -5.281 2.294 1.00 0.12 H ATOM 492 HB2 LEU A 34 -3.698 -5.437 2.528 1.00 0.14 H ATOM 493 HG LEU A 34 -4.518 -5.351 0.197 1.00 0.15 H ATOM 494 HD11 LEU A 34 -3.495 -8.066 1.000 1.00 1.02 H ATOM 495 HD12 LEU A 34 -3.330 -7.298 -0.579 1.00 1.00 H ATOM 496 HD13 LEU A 34 -2.501 -6.619 0.821 1.00 1.09 H ATOM 497 HD21 LEU A 34 -6.028 -7.839 0.982 1.00 1.08 H ATOM 498 HD22 LEU A 34 -6.718 -6.301 0.463 1.00 1.02 H ATOM 499 HD23 LEU A 34 -5.792 -7.279 -0.673 1.00 1.00 H ATOM 500 N ASN A 35 -5.049 -3.844 4.707 1.00 0.10 N ATOM 501 CA ASN A 35 -4.984 -3.622 6.145 1.00 0.13 C ATOM 502 C ASN A 35 -4.641 -2.177 6.449 1.00 0.15 C ATOM 503 O ASN A 35 -3.711 -1.618 5.866 1.00 0.16 O ATOM 504 CB ASN A 35 -3.944 -4.553 6.777 1.00 0.15 C ATOM 505 CG ASN A 35 -3.247 -3.954 7.993 1.00 0.18 C ATOM 506 OD1 ASN A 35 -3.678 -4.145 9.128 1.00 0.23 O ATOM 507 ND2 ASN A 35 -2.178 -3.204 7.762 1.00 0.18 N ATOM 508 H ASN A 35 -4.507 -3.283 4.115 1.00 0.11 H ATOM 509 HA ASN A 35 -5.955 -3.845 6.561 1.00 0.16 H ATOM 510 HB2 ASN A 35 -4.434 -5.460 7.087 1.00 0.18 H ATOM 511 HD21 ASN A 35 -1.898 -3.060 6.831 1.00 0.16 H ATOM 512 HD22 ASN A 35 -1.704 -2.829 8.530 1.00 0.21 H ATOM 513 N SER A 36 -5.391 -1.587 7.357 1.00 0.20 N ATOM 514 CA SER A 36 -5.131 -0.238 7.808 1.00 0.24 C ATOM 515 C SER A 36 -5.204 -0.165 9.330 1.00 0.31 C ATOM 516 O SER A 36 -5.172 0.915 9.916 1.00 0.41 O ATOM 517 CB SER A 36 -6.138 0.718 7.168 1.00 0.29 C ATOM 518 OG SER A 36 -7.458 0.202 7.260 1.00 0.74 O ATOM 519 H SER A 36 -6.164 -2.073 7.730 1.00 0.25 H ATOM 520 HA SER A 36 -4.135 0.035 7.491 1.00 0.24 H ATOM 521 HB2 SER A 36 -6.102 1.672 7.672 1.00 0.45 H ATOM 522 HG SER A 36 -8.019 0.839 7.722 1.00 1.23 H ATOM 523 N THR A 37 -5.286 -1.329 9.968 1.00 0.30 N ATOM 524 CA THR A 37 -5.426 -1.393 11.417 1.00 0.38 C ATOM 525 C THR A 37 -4.062 -1.506 12.100 1.00 0.38 C ATOM 526 O THR A 37 -3.975 -1.616 13.323 1.00 0.49 O ATOM 527 CB THR A 37 -6.337 -2.569 11.847 1.00 0.43 C ATOM 528 OG1 THR A 37 -6.625 -2.490 13.252 1.00 0.53 O ATOM 529 CG2 THR A 37 -5.693 -3.913 11.537 1.00 0.41 C ATOM 530 H THR A 37 -5.259 -2.164 9.453 1.00 0.29 H ATOM 531 HA THR A 37 -5.894 -0.476 11.739 1.00 0.43 H ATOM 532 HB THR A 37 -7.265 -2.496 11.298 1.00 0.47 H ATOM 533 HG1 THR A 37 -5.815 -2.272 13.732 1.00 0.94 H ATOM 534 HG21 THR A 37 -5.518 -3.993 10.475 1.00 1.14 H ATOM 535 HG22 THR A 37 -6.348 -4.711 11.857 1.00 1.07 H ATOM 536 HG23 THR A 37 -4.752 -3.989 12.063 1.00 1.09 H ATOM 537 N ASN A 38 -2.997 -1.468 11.308 1.00 0.35 N ATOM 538 CA ASN A 38 -1.646 -1.464 11.856 1.00 0.36 C ATOM 539 C ASN A 38 -1.084 -0.048 11.803 1.00 0.41 C ATOM 540 O ASN A 38 -0.976 0.542 10.732 1.00 0.61 O ATOM 541 CB ASN A 38 -0.734 -2.427 11.087 1.00 0.33 C ATOM 542 CG ASN A 38 0.605 -2.640 11.779 1.00 0.38 C ATOM 543 OD1 ASN A 38 0.722 -2.490 12.996 1.00 0.46 O ATOM 544 ND2 ASN A 38 1.617 -3.001 11.009 1.00 0.35 N ATOM 545 H ASN A 38 -3.122 -1.431 10.338 1.00 0.40 H ATOM 546 HA ASN A 38 -1.704 -1.777 12.888 1.00 0.40 H ATOM 547 HB2 ASN A 38 -1.221 -3.383 10.988 1.00 0.35 H ATOM 548 HD21 ASN A 38 1.453 -3.104 10.044 1.00 0.32 H ATOM 549 HD22 ASN A 38 2.491 -3.178 11.434 1.00 0.40 H ATOM 550 N LYS A 39 -0.738 0.486 12.968 1.00 0.39 N ATOM 551 CA LYS A 39 -0.296 1.880 13.091 1.00 0.49 C ATOM 552 C LYS A 39 1.013 2.153 12.345 1.00 0.43 C ATOM 553 O LYS A 39 1.374 3.312 12.131 1.00 0.51 O ATOM 554 CB LYS A 39 -0.125 2.263 14.573 1.00 0.64 C ATOM 555 CG LYS A 39 1.087 1.631 15.249 1.00 0.69 C ATOM 556 CD LYS A 39 1.299 2.174 16.651 1.00 0.97 C ATOM 557 CE LYS A 39 2.469 1.489 17.339 1.00 1.29 C ATOM 558 NZ LYS A 39 3.752 1.695 16.616 1.00 1.87 N ATOM 559 H LYS A 39 -0.811 -0.066 13.778 1.00 0.43 H ATOM 560 HA LYS A 39 -1.070 2.500 12.664 1.00 0.56 H ATOM 561 HB2 LYS A 39 -0.025 3.337 14.645 1.00 0.75 H ATOM 562 HG2 LYS A 39 0.945 0.564 15.315 1.00 0.72 H ATOM 563 HD2 LYS A 39 1.499 3.232 16.590 1.00 1.16 H ATOM 564 HE2 LYS A 39 2.565 1.890 18.337 1.00 1.58 H ATOM 565 HZ1 LYS A 39 3.672 1.366 15.627 1.00 2.17 H ATOM 566 HZ2 LYS A 39 4.514 1.156 17.082 1.00 2.46 H ATOM 567 HZ3 LYS A 39 4.011 2.706 16.615 1.00 2.35 H ATOM 568 N ASP A 40 1.724 1.104 11.951 1.00 0.36 N ATOM 569 CA ASP A 40 3.033 1.274 11.329 1.00 0.39 C ATOM 570 C ASP A 40 3.016 0.819 9.879 1.00 0.31 C ATOM 571 O ASP A 40 3.206 1.619 8.958 1.00 0.36 O ATOM 572 CB ASP A 40 4.107 0.483 12.086 1.00 0.48 C ATOM 573 CG ASP A 40 4.163 0.819 13.560 1.00 1.00 C ATOM 574 OD1 ASP A 40 4.570 1.941 13.908 1.00 1.37 O ATOM 575 OD2 ASP A 40 3.787 -0.041 14.382 1.00 1.92 O ATOM 576 H ASP A 40 1.355 0.205 12.065 1.00 0.36 H ATOM 577 HA ASP A 40 3.282 2.322 11.362 1.00 0.48 H ATOM 578 HB2 ASP A 40 3.898 -0.572 11.989 1.00 0.91 H ATOM 579 N TRP A 41 2.789 -0.469 9.683 1.00 0.25 N ATOM 580 CA TRP A 41 2.863 -1.067 8.362 1.00 0.20 C ATOM 581 C TRP A 41 1.486 -1.468 7.860 1.00 0.18 C ATOM 582 O TRP A 41 0.827 -2.336 8.438 1.00 0.25 O ATOM 583 CB TRP A 41 3.785 -2.287 8.391 1.00 0.23 C ATOM 584 CG TRP A 41 5.226 -1.946 8.610 1.00 0.25 C ATOM 585 CD1 TRP A 41 5.863 -1.797 9.809 1.00 0.33 C ATOM 586 CD2 TRP A 41 6.216 -1.712 7.603 1.00 0.20 C ATOM 587 NE1 TRP A 41 7.181 -1.482 9.607 1.00 0.33 N ATOM 588 CE2 TRP A 41 7.424 -1.425 8.263 1.00 0.25 C ATOM 589 CE3 TRP A 41 6.199 -1.717 6.205 1.00 0.15 C ATOM 590 CZ2 TRP A 41 8.602 -1.149 7.578 1.00 0.24 C ATOM 591 CZ3 TRP A 41 7.369 -1.441 5.525 1.00 0.17 C ATOM 592 CH2 TRP A 41 8.557 -1.159 6.214 1.00 0.19 C ATOM 593 H TRP A 41 2.558 -1.034 10.447 1.00 0.29 H ATOM 594 HA TRP A 41 3.278 -0.332 7.688 1.00 0.20 H ATOM 595 HB2 TRP A 41 3.474 -2.940 9.192 1.00 0.27 H ATOM 596 HD1 TRP A 41 5.385 -1.910 10.768 1.00 0.39 H ATOM 597 HE1 TRP A 41 7.845 -1.324 10.316 1.00 0.39 H ATOM 598 HE3 TRP A 41 5.291 -1.930 5.658 1.00 0.15 H ATOM 599 HZ2 TRP A 41 9.525 -0.931 8.092 1.00 0.29 H ATOM 600 HZ3 TRP A 41 7.377 -1.442 4.445 1.00 0.20 H ATOM 601 HH2 TRP A 41 9.450 -0.951 5.640 1.00 0.21 H ATOM 602 N TRP A 42 1.054 -0.832 6.790 1.00 0.11 N ATOM 603 CA TRP A 42 -0.204 -1.179 6.159 1.00 0.10 C ATOM 604 C TRP A 42 0.015 -2.279 5.139 1.00 0.09 C ATOM 605 O TRP A 42 1.137 -2.514 4.706 1.00 0.13 O ATOM 606 CB TRP A 42 -0.824 0.039 5.484 1.00 0.12 C ATOM 607 CG TRP A 42 -1.528 0.962 6.429 1.00 0.14 C ATOM 608 CD1 TRP A 42 -1.543 0.909 7.790 1.00 0.17 C ATOM 609 CD2 TRP A 42 -2.335 2.077 6.067 1.00 0.17 C ATOM 610 NE1 TRP A 42 -2.300 1.936 8.296 1.00 0.20 N ATOM 611 CE2 TRP A 42 -2.798 2.670 7.253 1.00 0.21 C ATOM 612 CE3 TRP A 42 -2.700 2.629 4.848 1.00 0.20 C ATOM 613 CZ2 TRP A 42 -3.615 3.797 7.252 1.00 0.27 C ATOM 614 CZ3 TRP A 42 -3.512 3.750 4.839 1.00 0.27 C ATOM 615 CH2 TRP A 42 -3.959 4.325 6.036 1.00 0.30 C ATOM 616 H TRP A 42 1.611 -0.125 6.396 1.00 0.14 H ATOM 617 HA TRP A 42 -0.874 -1.540 6.925 1.00 0.11 H ATOM 618 HB2 TRP A 42 -0.043 0.604 4.994 1.00 0.13 H ATOM 619 HD1 TRP A 42 -1.027 0.165 8.371 1.00 0.19 H ATOM 620 HE1 TRP A 42 -2.456 2.115 9.249 1.00 0.23 H ATOM 621 HE3 TRP A 42 -2.359 2.188 3.924 1.00 0.18 H ATOM 622 HZ2 TRP A 42 -3.967 4.250 8.164 1.00 0.31 H ATOM 623 HZ3 TRP A 42 -3.807 4.195 3.898 1.00 0.31 H ATOM 624 HH2 TRP A 42 -4.592 5.201 5.986 1.00 0.36 H ATOM 625 N LYS A 43 -1.056 -2.943 4.752 1.00 0.08 N ATOM 626 CA LYS A 43 -0.953 -4.034 3.801 1.00 0.09 C ATOM 627 C LYS A 43 -1.649 -3.628 2.523 1.00 0.08 C ATOM 628 O LYS A 43 -2.822 -3.268 2.539 1.00 0.08 O ATOM 629 CB LYS A 43 -1.563 -5.317 4.368 1.00 0.11 C ATOM 630 CG LYS A 43 -0.985 -6.584 3.764 1.00 0.16 C ATOM 631 CD LYS A 43 -1.541 -7.817 4.486 1.00 0.20 C ATOM 632 CE LYS A 43 -1.198 -9.145 3.807 1.00 0.25 C ATOM 633 NZ LYS A 43 -2.081 -10.231 4.295 1.00 1.07 N ATOM 634 H LYS A 43 -1.938 -2.663 5.071 1.00 0.10 H ATOM 635 HA LYS A 43 0.092 -4.202 3.590 1.00 0.11 H ATOM 636 HB2 LYS A 43 -1.391 -5.346 5.431 1.00 0.13 H ATOM 637 HG2 LYS A 43 -1.251 -6.621 2.718 1.00 0.17 H ATOM 638 HD2 LYS A 43 -1.147 -7.839 5.492 1.00 0.24 H ATOM 639 HE2 LYS A 43 -1.317 -9.043 2.740 1.00 0.74 H ATOM 640 HZ1 LYS A 43 -1.824 -10.490 5.272 1.00 1.61 H ATOM 641 HZ2 LYS A 43 -1.992 -11.073 3.687 1.00 1.57 H ATOM 642 HZ3 LYS A 43 -3.077 -9.913 4.286 1.00 1.57 H ATOM 643 N VAL A 44 -0.915 -3.647 1.430 1.00 0.11 N ATOM 644 CA VAL A 44 -1.444 -3.202 0.157 1.00 0.12 C ATOM 645 C VAL A 44 -1.228 -4.253 -0.920 1.00 0.13 C ATOM 646 O VAL A 44 -0.416 -5.167 -0.765 1.00 0.20 O ATOM 647 CB VAL A 44 -0.802 -1.873 -0.296 1.00 0.13 C ATOM 648 CG1 VAL A 44 -1.181 -0.741 0.647 1.00 0.16 C ATOM 649 CG2 VAL A 44 0.711 -2.010 -0.381 1.00 0.13 C ATOM 650 H VAL A 44 0.010 -3.983 1.476 1.00 0.13 H ATOM 651 HA VAL A 44 -2.504 -3.041 0.276 1.00 0.13 H ATOM 652 HB VAL A 44 -1.176 -1.630 -1.281 1.00 0.14 H ATOM 653 HG11 VAL A 44 -0.750 0.182 0.294 1.00 1.02 H ATOM 654 HG12 VAL A 44 -2.258 -0.647 0.684 1.00 1.05 H ATOM 655 HG13 VAL A 44 -0.806 -0.957 1.637 1.00 1.01 H ATOM 656 HG21 VAL A 44 0.962 -2.831 -1.034 1.00 1.03 H ATOM 657 HG22 VAL A 44 1.135 -1.096 -0.769 1.00 1.00 H ATOM 658 HG23 VAL A 44 1.110 -2.199 0.607 1.00 1.02 H ATOM 659 N GLU A 45 -1.977 -4.115 -1.995 1.00 0.16 N ATOM 660 CA GLU A 45 -1.870 -4.996 -3.142 1.00 0.17 C ATOM 661 C GLU A 45 -1.558 -4.176 -4.385 1.00 0.17 C ATOM 662 O GLU A 45 -2.372 -3.360 -4.826 1.00 0.18 O ATOM 663 CB GLU A 45 -3.167 -5.777 -3.335 1.00 0.24 C ATOM 664 CG GLU A 45 -3.173 -6.641 -4.584 1.00 0.36 C ATOM 665 CD GLU A 45 -4.570 -7.088 -4.961 1.00 0.54 C ATOM 666 OE1 GLU A 45 -5.395 -6.217 -5.302 1.00 0.77 O ATOM 667 OE2 GLU A 45 -4.848 -8.305 -4.920 1.00 0.63 O ATOM 668 H GLU A 45 -2.629 -3.381 -2.019 1.00 0.23 H ATOM 669 HA GLU A 45 -1.060 -5.689 -2.963 1.00 0.19 H ATOM 670 HB2 GLU A 45 -3.311 -6.421 -2.479 1.00 0.24 H ATOM 671 HG2 GLU A 45 -2.755 -6.076 -5.401 1.00 0.39 H ATOM 672 N VAL A 46 -0.371 -4.375 -4.929 1.00 0.20 N ATOM 673 CA VAL A 46 0.049 -3.657 -6.117 1.00 0.23 C ATOM 674 C VAL A 46 0.157 -4.629 -7.282 1.00 0.32 C ATOM 675 O VAL A 46 1.040 -5.480 -7.289 1.00 0.39 O ATOM 676 CB VAL A 46 1.406 -2.961 -5.907 1.00 0.24 C ATOM 677 CG1 VAL A 46 1.561 -1.781 -6.842 1.00 0.27 C ATOM 678 CG2 VAL A 46 1.568 -2.515 -4.466 1.00 0.25 C ATOM 679 H VAL A 46 0.240 -5.027 -4.520 1.00 0.23 H ATOM 680 HA VAL A 46 -0.691 -2.910 -6.345 1.00 0.27 H ATOM 681 HB VAL A 46 2.184 -3.668 -6.129 1.00 0.31 H ATOM 682 HG11 VAL A 46 0.915 -0.987 -6.512 1.00 0.94 H ATOM 683 HG12 VAL A 46 2.584 -1.436 -6.822 1.00 1.03 H ATOM 684 HG13 VAL A 46 1.293 -2.070 -7.846 1.00 1.11 H ATOM 685 HG21 VAL A 46 0.719 -1.913 -4.180 1.00 1.01 H ATOM 686 HG22 VAL A 46 1.625 -3.381 -3.825 1.00 1.03 H ATOM 687 HG23 VAL A 46 2.472 -1.933 -4.369 1.00 1.06 H ATOM 688 N ASN A 47 -0.758 -4.485 -8.243 1.00 0.46 N ATOM 689 CA ASN A 47 -0.934 -5.399 -9.393 1.00 0.62 C ATOM 690 C ASN A 47 -1.233 -6.846 -8.962 1.00 0.56 C ATOM 691 O ASN A 47 -2.305 -7.373 -9.254 1.00 0.64 O ATOM 692 CB ASN A 47 0.227 -5.334 -10.430 1.00 0.79 C ATOM 693 CG ASN A 47 1.567 -5.928 -10.000 1.00 0.78 C ATOM 694 OD1 ASN A 47 1.767 -7.145 -10.050 1.00 1.07 O ATOM 695 ND2 ASN A 47 2.518 -5.076 -9.644 1.00 0.84 N ATOM 696 H ASN A 47 -1.363 -3.718 -8.179 1.00 0.52 H ATOM 697 HA ASN A 47 -1.827 -5.049 -9.898 1.00 0.76 H ATOM 698 HB2 ASN A 47 -0.084 -5.864 -11.310 1.00 0.96 H ATOM 699 HD21 ASN A 47 2.316 -4.108 -9.676 1.00 1.03 H ATOM 700 HD22 ASN A 47 3.387 -5.439 -9.371 1.00 0.90 H ATOM 701 N ASP A 48 -0.294 -7.471 -8.278 1.00 0.53 N ATOM 702 CA ASP A 48 -0.456 -8.830 -7.767 1.00 0.55 C ATOM 703 C ASP A 48 0.432 -9.022 -6.536 1.00 0.54 C ATOM 704 O ASP A 48 0.352 -10.024 -5.821 1.00 0.72 O ATOM 705 CB ASP A 48 -0.093 -9.847 -8.856 1.00 0.68 C ATOM 706 CG ASP A 48 -0.047 -11.275 -8.348 1.00 1.24 C ATOM 707 OD1 ASP A 48 -1.119 -11.872 -8.131 1.00 1.63 O ATOM 708 OD2 ASP A 48 1.073 -11.806 -8.165 1.00 2.13 O ATOM 709 H ASP A 48 0.546 -7.007 -8.117 1.00 0.56 H ATOM 710 HA ASP A 48 -1.487 -8.958 -7.483 1.00 0.57 H ATOM 711 HB2 ASP A 48 -0.827 -9.794 -9.647 1.00 1.29 H ATOM 712 N ARG A 49 1.256 -8.020 -6.282 1.00 0.43 N ATOM 713 CA ARG A 49 2.235 -8.062 -5.212 1.00 0.48 C ATOM 714 C ARG A 49 1.651 -7.446 -3.951 1.00 0.34 C ATOM 715 O ARG A 49 1.578 -6.221 -3.822 1.00 0.31 O ATOM 716 CB ARG A 49 3.504 -7.315 -5.649 1.00 0.65 C ATOM 717 CG ARG A 49 4.621 -7.306 -4.613 1.00 1.12 C ATOM 718 CD ARG A 49 5.959 -6.885 -5.222 1.00 1.33 C ATOM 719 NE ARG A 49 5.938 -5.520 -5.771 1.00 1.21 N ATOM 720 CZ ARG A 49 6.264 -5.224 -7.029 1.00 1.15 C ATOM 721 NH1 ARG A 49 6.654 -6.180 -7.862 1.00 1.54 N ATOM 722 NH2 ARG A 49 6.201 -3.969 -7.455 1.00 1.51 N ATOM 723 H ARG A 49 1.182 -7.202 -6.814 1.00 0.43 H ATOM 724 HA ARG A 49 2.479 -9.095 -5.020 1.00 0.56 H ATOM 725 HB2 ARG A 49 3.883 -7.774 -6.547 1.00 1.22 H ATOM 726 HG2 ARG A 49 4.360 -6.609 -3.832 1.00 1.30 H ATOM 727 HD2 ARG A 49 6.721 -6.939 -4.458 1.00 1.97 H ATOM 728 HE ARG A 49 5.675 -4.790 -5.167 1.00 1.69 H ATOM 729 HH11 ARG A 49 6.705 -7.141 -7.550 1.00 1.75 H ATOM 730 HH12 ARG A 49 6.904 -5.955 -8.813 1.00 1.99 H ATOM 731 HH21 ARG A 49 5.900 -3.235 -6.834 1.00 1.89 H ATOM 732 HH22 ARG A 49 6.461 -3.743 -8.407 1.00 1.75 H ATOM 733 N GLN A 50 1.196 -8.297 -3.049 1.00 0.32 N ATOM 734 CA GLN A 50 0.632 -7.842 -1.792 1.00 0.28 C ATOM 735 C GLN A 50 1.664 -7.961 -0.682 1.00 0.29 C ATOM 736 O GLN A 50 2.536 -8.830 -0.722 1.00 0.61 O ATOM 737 CB GLN A 50 -0.659 -8.612 -1.457 1.00 0.45 C ATOM 738 CG GLN A 50 -0.543 -10.124 -1.580 1.00 0.79 C ATOM 739 CD GLN A 50 -0.228 -10.818 -0.264 1.00 1.58 C ATOM 740 OE1 GLN A 50 0.932 -11.031 0.084 1.00 2.23 O ATOM 741 NE2 GLN A 50 -1.267 -11.179 0.475 1.00 1.90 N ATOM 742 H GLN A 50 1.247 -9.259 -3.228 1.00 0.40 H ATOM 743 HA GLN A 50 0.393 -6.793 -1.911 1.00 0.28 H ATOM 744 HB2 GLN A 50 -0.944 -8.381 -0.442 1.00 1.09 H ATOM 745 HG2 GLN A 50 -1.477 -10.507 -1.955 1.00 1.31 H ATOM 746 HE21 GLN A 50 -2.172 -10.985 0.136 1.00 1.67 H ATOM 747 HE22 GLN A 50 -1.094 -11.632 1.329 1.00 2.56 H ATOM 748 N GLY A 51 1.579 -7.057 0.277 1.00 0.16 N ATOM 749 CA GLY A 51 2.540 -7.010 1.356 1.00 0.14 C ATOM 750 C GLY A 51 2.400 -5.731 2.154 1.00 0.13 C ATOM 751 O GLY A 51 1.346 -5.097 2.124 1.00 0.18 O ATOM 752 H GLY A 51 0.851 -6.397 0.248 1.00 0.36 H ATOM 753 HA2 GLY A 51 2.383 -7.855 2.010 1.00 0.18 H ATOM 754 HA3 GLY A 51 3.537 -7.059 0.942 1.00 0.19 H ATOM 755 N PHE A 52 3.455 -5.331 2.843 1.00 0.09 N ATOM 756 CA PHE A 52 3.393 -4.173 3.717 1.00 0.09 C ATOM 757 C PHE A 52 4.106 -2.957 3.131 1.00 0.10 C ATOM 758 O PHE A 52 5.063 -3.075 2.351 1.00 0.13 O ATOM 759 CB PHE A 52 3.984 -4.510 5.091 1.00 0.11 C ATOM 760 CG PHE A 52 3.130 -5.448 5.900 1.00 0.15 C ATOM 761 CD1 PHE A 52 2.061 -4.974 6.643 1.00 0.27 C ATOM 762 CD2 PHE A 52 3.402 -6.807 5.915 1.00 0.30 C ATOM 763 CE1 PHE A 52 1.281 -5.841 7.386 1.00 0.32 C ATOM 764 CE2 PHE A 52 2.625 -7.676 6.654 1.00 0.34 C ATOM 765 CZ PHE A 52 1.544 -7.170 7.397 1.00 0.30 C ATOM 766 H PHE A 52 4.300 -5.829 2.768 1.00 0.11 H ATOM 767 HA PHE A 52 2.349 -3.924 3.845 1.00 0.09 H ATOM 768 HB2 PHE A 52 4.947 -4.978 4.953 1.00 0.14 H ATOM 769 HD1 PHE A 52 1.839 -3.918 6.638 1.00 0.41 H ATOM 770 HD2 PHE A 52 4.233 -7.186 5.337 1.00 0.44 H ATOM 771 HE1 PHE A 52 0.450 -5.460 7.960 1.00 0.47 H ATOM 772 HE2 PHE A 52 2.849 -8.731 6.655 1.00 0.50 H ATOM 773 HZ PHE A 52 0.928 -7.839 7.979 1.00 0.37 H ATOM 774 N VAL A 53 3.585 -1.792 3.504 1.00 0.09 N ATOM 775 CA VAL A 53 4.193 -0.500 3.206 1.00 0.10 C ATOM 776 C VAL A 53 4.028 0.428 4.407 1.00 0.09 C ATOM 777 O VAL A 53 3.163 0.199 5.257 1.00 0.12 O ATOM 778 CB VAL A 53 3.552 0.183 1.977 1.00 0.12 C ATOM 779 CG1 VAL A 53 3.837 -0.600 0.712 1.00 0.14 C ATOM 780 CG2 VAL A 53 2.053 0.355 2.170 1.00 0.13 C ATOM 781 H VAL A 53 2.736 -1.803 4.006 1.00 0.09 H ATOM 782 HA VAL A 53 5.247 -0.651 3.012 1.00 0.10 H ATOM 783 HB VAL A 53 3.991 1.164 1.868 1.00 0.14 H ATOM 784 HG11 VAL A 53 4.905 -0.647 0.554 1.00 0.93 H ATOM 785 HG12 VAL A 53 3.441 -1.599 0.816 1.00 0.94 H ATOM 786 HG13 VAL A 53 3.367 -0.109 -0.126 1.00 0.96 H ATOM 787 HG21 VAL A 53 1.626 0.796 1.282 1.00 1.02 H ATOM 788 HG22 VAL A 53 1.599 -0.609 2.346 1.00 1.03 H ATOM 789 HG23 VAL A 53 1.871 1.000 3.016 1.00 1.02 H ATOM 790 N PRO A 54 4.858 1.473 4.520 1.00 0.11 N ATOM 791 CA PRO A 54 4.690 2.482 5.564 1.00 0.11 C ATOM 792 C PRO A 54 3.375 3.241 5.400 1.00 0.12 C ATOM 793 O PRO A 54 3.060 3.734 4.312 1.00 0.12 O ATOM 794 CB PRO A 54 5.886 3.418 5.375 1.00 0.12 C ATOM 795 CG PRO A 54 6.355 3.178 3.980 1.00 0.28 C ATOM 796 CD PRO A 54 6.024 1.745 3.666 1.00 0.18 C ATOM 797 HA PRO A 54 4.726 2.041 6.548 1.00 0.13 H ATOM 798 HB2 PRO A 54 5.568 4.442 5.517 1.00 0.20 H ATOM 799 HG2 PRO A 54 5.837 3.837 3.300 1.00 0.61 H ATOM 800 HD2 PRO A 54 5.771 1.637 2.621 1.00 0.44 H ATOM 801 N ALA A 55 2.613 3.333 6.484 1.00 0.13 N ATOM 802 CA ALA A 55 1.303 3.982 6.464 1.00 0.16 C ATOM 803 C ALA A 55 1.391 5.441 6.022 1.00 0.17 C ATOM 804 O ALA A 55 0.407 6.022 5.568 1.00 0.30 O ATOM 805 CB ALA A 55 0.666 3.895 7.841 1.00 0.20 C ATOM 806 H ALA A 55 2.932 2.940 7.327 1.00 0.14 H ATOM 807 HA ALA A 55 0.669 3.442 5.768 1.00 0.17 H ATOM 808 HB1 ALA A 55 1.270 4.443 8.551 1.00 1.01 H ATOM 809 HB2 ALA A 55 -0.325 4.320 7.807 1.00 1.04 H ATOM 810 HB3 ALA A 55 0.606 2.861 8.146 1.00 1.00 H ATOM 811 N ALA A 56 2.578 6.023 6.145 1.00 0.12 N ATOM 812 CA ALA A 56 2.780 7.430 5.831 1.00 0.13 C ATOM 813 C ALA A 56 3.249 7.629 4.389 1.00 0.14 C ATOM 814 O ALA A 56 3.566 8.745 3.981 1.00 0.27 O ATOM 815 CB ALA A 56 3.784 8.030 6.800 1.00 0.14 C ATOM 816 H ALA A 56 3.337 5.491 6.457 1.00 0.16 H ATOM 817 HA ALA A 56 1.838 7.940 5.965 1.00 0.15 H ATOM 818 HB1 ALA A 56 3.927 9.075 6.568 1.00 1.02 H ATOM 819 HB2 ALA A 56 3.416 7.931 7.811 1.00 1.03 H ATOM 820 HB3 ALA A 56 4.725 7.508 6.706 1.00 1.03 H ATOM 821 N TYR A 57 3.300 6.550 3.619 1.00 0.10 N ATOM 822 CA TYR A 57 3.721 6.642 2.221 1.00 0.11 C ATOM 823 C TYR A 57 2.531 6.526 1.285 1.00 0.11 C ATOM 824 O TYR A 57 2.600 6.924 0.120 1.00 0.16 O ATOM 825 CB TYR A 57 4.766 5.577 1.873 1.00 0.12 C ATOM 826 CG TYR A 57 6.197 6.046 2.026 1.00 0.16 C ATOM 827 CD1 TYR A 57 6.593 6.834 3.101 1.00 0.22 C ATOM 828 CD2 TYR A 57 7.153 5.703 1.080 1.00 0.19 C ATOM 829 CE1 TYR A 57 7.901 7.262 3.229 1.00 0.29 C ATOM 830 CE2 TYR A 57 8.461 6.125 1.200 1.00 0.26 C ATOM 831 CZ TYR A 57 8.831 6.902 2.276 1.00 0.31 C ATOM 832 OH TYR A 57 10.136 7.323 2.398 1.00 0.39 O ATOM 833 H TYR A 57 3.035 5.681 3.993 1.00 0.14 H ATOM 834 HA TYR A 57 4.160 7.616 2.084 1.00 0.12 H ATOM 835 HB2 TYR A 57 4.633 4.717 2.511 1.00 0.14 H ATOM 836 HD1 TYR A 57 5.861 7.113 3.847 1.00 0.23 H ATOM 837 HD2 TYR A 57 6.860 5.091 0.241 1.00 0.20 H ATOM 838 HE1 TYR A 57 8.191 7.870 4.072 1.00 0.35 H ATOM 839 HE2 TYR A 57 9.189 5.849 0.452 1.00 0.31 H ATOM 840 HH TYR A 57 10.493 7.529 1.516 1.00 0.89 H ATOM 841 N VAL A 58 1.448 5.973 1.790 1.00 0.10 N ATOM 842 CA VAL A 58 0.226 5.871 1.020 1.00 0.09 C ATOM 843 C VAL A 58 -0.849 6.755 1.635 1.00 0.12 C ATOM 844 O VAL A 58 -0.820 7.039 2.834 1.00 0.18 O ATOM 845 CB VAL A 58 -0.269 4.412 0.931 1.00 0.12 C ATOM 846 CG1 VAL A 58 0.752 3.554 0.197 1.00 0.14 C ATOM 847 CG2 VAL A 58 -0.546 3.841 2.315 1.00 0.18 C ATOM 848 H VAL A 58 1.467 5.624 2.704 1.00 0.14 H ATOM 849 HA VAL A 58 0.437 6.221 0.021 1.00 0.08 H ATOM 850 HB VAL A 58 -1.192 4.404 0.367 1.00 0.12 H ATOM 851 HG11 VAL A 58 0.409 2.530 0.169 1.00 1.06 H ATOM 852 HG12 VAL A 58 0.876 3.922 -0.812 1.00 1.01 H ATOM 853 HG13 VAL A 58 1.701 3.602 0.717 1.00 1.00 H ATOM 854 HG21 VAL A 58 -0.902 2.826 2.222 1.00 1.02 H ATOM 855 HG22 VAL A 58 0.365 3.851 2.896 1.00 1.06 H ATOM 856 HG23 VAL A 58 -1.296 4.441 2.810 1.00 1.00 H ATOM 857 N LYS A 59 -1.774 7.214 0.813 1.00 0.10 N ATOM 858 CA LYS A 59 -2.835 8.093 1.277 1.00 0.14 C ATOM 859 C LYS A 59 -4.195 7.467 1.047 1.00 0.13 C ATOM 860 O LYS A 59 -4.421 6.796 0.038 1.00 0.13 O ATOM 861 CB LYS A 59 -2.766 9.443 0.557 1.00 0.20 C ATOM 862 CG LYS A 59 -3.966 10.345 0.814 1.00 0.26 C ATOM 863 CD LYS A 59 -3.922 11.595 -0.047 1.00 0.72 C ATOM 864 CE LYS A 59 -5.225 12.379 0.032 1.00 0.75 C ATOM 865 NZ LYS A 59 -5.572 12.754 1.427 1.00 1.40 N ATOM 866 H LYS A 59 -1.746 6.955 -0.137 1.00 0.10 H ATOM 867 HA LYS A 59 -2.695 8.251 2.336 1.00 0.19 H ATOM 868 HB2 LYS A 59 -1.879 9.962 0.885 1.00 0.27 H ATOM 869 HG2 LYS A 59 -4.870 9.798 0.591 1.00 0.43 H ATOM 870 HD2 LYS A 59 -3.115 12.225 0.296 1.00 1.05 H ATOM 871 HE2 LYS A 59 -5.126 13.278 -0.557 1.00 1.21 H ATOM 872 HZ1 LYS A 59 -5.867 11.911 1.967 1.00 1.97 H ATOM 873 HZ2 LYS A 59 -6.352 13.447 1.431 1.00 1.97 H ATOM 874 HZ3 LYS A 59 -4.744 13.182 1.901 1.00 1.85 H ATOM 875 N LYS A 60 -5.096 7.687 1.988 1.00 0.19 N ATOM 876 CA LYS A 60 -6.482 7.295 1.813 1.00 0.26 C ATOM 877 C LYS A 60 -7.093 8.098 0.679 1.00 0.30 C ATOM 878 O LYS A 60 -7.043 9.325 0.688 1.00 0.43 O ATOM 879 CB LYS A 60 -7.308 7.548 3.084 1.00 0.37 C ATOM 880 CG LYS A 60 -6.973 6.654 4.270 1.00 0.58 C ATOM 881 CD LYS A 60 -7.396 5.204 4.045 1.00 0.38 C ATOM 882 CE LYS A 60 -8.843 5.083 3.553 1.00 0.68 C ATOM 883 NZ LYS A 60 -9.831 5.555 4.563 1.00 1.32 N ATOM 884 H LYS A 60 -4.820 8.139 2.812 1.00 0.23 H ATOM 885 HA LYS A 60 -6.511 6.246 1.563 1.00 0.25 H ATOM 886 HB2 LYS A 60 -7.165 8.573 3.391 1.00 0.83 H ATOM 887 HG2 LYS A 60 -5.908 6.682 4.437 1.00 1.13 H ATOM 888 HD2 LYS A 60 -6.736 4.752 3.321 1.00 0.38 H ATOM 889 HE2 LYS A 60 -8.957 5.672 2.657 1.00 1.57 H ATOM 890 HZ1 LYS A 60 -10.805 5.386 4.221 1.00 1.80 H ATOM 891 HZ2 LYS A 60 -9.711 6.577 4.742 1.00 1.87 H ATOM 892 HZ3 LYS A 60 -9.698 5.039 5.462 1.00 1.92 H ATOM 893 N LEU A 61 -7.660 7.415 -0.296 1.00 0.26 N ATOM 894 CA LEU A 61 -8.398 8.091 -1.351 1.00 0.31 C ATOM 895 C LEU A 61 -9.830 8.362 -0.894 1.00 0.43 C ATOM 896 O LEU A 61 -10.736 8.567 -1.700 1.00 0.60 O ATOM 897 CB LEU A 61 -8.377 7.255 -2.629 1.00 0.29 C ATOM 898 CG LEU A 61 -7.046 7.257 -3.395 1.00 0.26 C ATOM 899 CD1 LEU A 61 -6.981 6.052 -4.315 1.00 0.32 C ATOM 900 CD2 LEU A 61 -6.899 8.538 -4.205 1.00 0.35 C ATOM 901 H LEU A 61 -7.572 6.434 -0.322 1.00 0.26 H ATOM 902 HA LEU A 61 -7.914 9.037 -1.537 1.00 0.35 H ATOM 903 HB2 LEU A 61 -8.616 6.235 -2.369 1.00 0.30 H ATOM 904 HG LEU A 61 -6.214 7.203 -2.695 1.00 0.21 H ATOM 905 HD11 LEU A 61 -7.798 6.093 -5.019 1.00 1.04 H ATOM 906 HD12 LEU A 61 -6.044 6.058 -4.854 1.00 0.97 H ATOM 907 HD13 LEU A 61 -7.053 5.146 -3.731 1.00 1.01 H ATOM 908 HD21 LEU A 61 -5.985 8.497 -4.779 1.00 0.99 H ATOM 909 HD22 LEU A 61 -7.740 8.640 -4.876 1.00 1.11 H ATOM 910 HD23 LEU A 61 -6.863 9.387 -3.541 1.00 1.09 H ATOM 911 N ASP A 62 -10.006 8.382 0.417 1.00 0.49 N ATOM 912 CA ASP A 62 -11.283 8.679 1.034 1.00 0.64 C ATOM 913 C ASP A 62 -11.080 9.726 2.112 1.00 0.71 C ATOM 914 O ASP A 62 -11.398 10.905 1.872 1.00 1.41 O ATOM 915 CB ASP A 62 -11.900 7.421 1.645 1.00 0.72 C ATOM 916 CG ASP A 62 -13.192 7.721 2.378 1.00 0.92 C ATOM 917 OD1 ASP A 62 -14.244 7.868 1.715 1.00 1.00 O ATOM 918 OD2 ASP A 62 -13.162 7.820 3.620 1.00 1.11 O ATOM 919 OXT ASP A 62 -10.548 9.374 3.183 1.00 1.24 O ATOM 920 H ASP A 62 -9.239 8.207 0.996 1.00 0.59 H ATOM 921 HA ASP A 62 -11.945 9.072 0.278 1.00 0.75 H ATOM 922 HB2 ASP A 62 -12.108 6.708 0.861 1.00 0.77 H TER 923 ASP A 62