ATOM 1 N GLY A 1 -0.240 -0.468 1.913 1.00 62.34 N ATOM 2 CA GLY A 1 0.178 -0.049 0.587 1.00 74.25 C ATOM 3 C GLY A 1 -0.119 1.414 0.321 1.00 11.45 C ATOM 4 O GLY A 1 -1.088 1.743 -0.363 1.00 74.31 O ATOM 5 H1 GLY A 1 0.407 -0.476 2.649 1.00 73.43 H ATOM 6 HA2 GLY A 1 1.240 -0.214 0.488 1.00 24.21 H ATOM 7 HA3 GLY A 1 -0.340 -0.649 -0.147 1.00 1.14 H ATOM 8 N VAL A 2 0.715 2.294 0.864 1.00 3.20 N ATOM 9 CA VAL A 2 0.537 3.730 0.682 1.00 22.34 C ATOM 10 C VAL A 2 1.867 4.467 0.796 1.00 42.34 C ATOM 11 O VAL A 2 2.184 5.327 -0.027 1.00 30.45 O ATOM 12 CB VAL A 2 -0.448 4.308 1.715 1.00 63.42 C ATOM 13 CG1 VAL A 2 -1.878 3.935 1.357 1.00 34.40 C ATOM 14 CG2 VAL A 2 -0.096 3.826 3.115 1.00 0.11 C ATOM 15 H VAL A 2 1.469 1.970 1.400 1.00 4.12 H ATOM 16 HA VAL A 2 0.129 3.893 -0.304 1.00 3.25 H ATOM 17 HB VAL A 2 -0.365 5.385 1.697 1.00 54.54 H ATOM 18 HG11 VAL A 2 -1.951 3.774 0.292 1.00 13.51 H ATOM 19 HG12 VAL A 2 -2.156 3.031 1.879 1.00 62.02 H ATOM 20 HG13 VAL A 2 -2.542 4.737 1.645 1.00 4.01 H ATOM 21 HG21 VAL A 2 -0.877 4.117 3.802 1.00 4.13 H ATOM 22 HG22 VAL A 2 -0.003 2.749 3.112 1.00 30.34 H ATOM 23 HG23 VAL A 2 0.839 4.267 3.424 1.00 50.14 H ATOM 24 N LEU A 3 2.642 4.125 1.819 1.00 3.24 N ATOM 25 CA LEU A 3 3.939 4.754 2.040 1.00 4.33 C ATOM 26 C LEU A 3 4.612 4.190 3.288 1.00 31.14 C ATOM 27 O LEU A 3 3.965 3.978 4.312 1.00 61.12 O ATOM 28 CB LEU A 3 3.777 6.269 2.175 1.00 32.30 C ATOM 29 CG LEU A 3 4.941 7.013 2.831 1.00 12.33 C ATOM 30 CD1 LEU A 3 6.232 6.764 2.066 1.00 51.20 C ATOM 31 CD2 LEU A 3 4.645 8.503 2.910 1.00 22.20 C ATOM 32 H LEU A 3 2.335 3.433 2.441 1.00 11.10 H ATOM 33 HA LEU A 3 4.561 4.541 1.183 1.00 52.31 H ATOM 34 HB2 LEU A 3 3.640 6.676 1.186 1.00 63.53 H ATOM 35 HB3 LEU A 3 2.890 6.454 2.765 1.00 4.33 H ATOM 36 HG LEU A 3 5.075 6.643 3.838 1.00 74.33 H ATOM 37 HD11 LEU A 3 6.976 6.361 2.736 1.00 35.42 H ATOM 38 HD12 LEU A 3 6.588 7.694 1.649 1.00 61.44 H ATOM 39 HD13 LEU A 3 6.047 6.059 1.268 1.00 31.54 H ATOM 40 HD21 LEU A 3 5.006 8.989 2.016 1.00 42.21 H ATOM 41 HD22 LEU A 3 5.140 8.923 3.773 1.00 75.20 H ATOM 42 HD23 LEU A 3 3.579 8.654 2.996 1.00 43.20 H ATOM 43 N GLY A 4 5.917 3.950 3.193 1.00 61.02 N ATOM 44 CA GLY A 4 6.656 3.415 4.322 1.00 4.32 C ATOM 45 C GLY A 4 7.741 2.446 3.896 1.00 61.44 C ATOM 46 O GLY A 4 8.404 2.652 2.881 1.00 63.24 O ATOM 47 H GLY A 4 6.381 4.139 2.351 1.00 73.35 H ATOM 48 HA2 GLY A 4 7.110 4.233 4.861 1.00 25.43 H ATOM 49 HA3 GLY A 4 5.968 2.902 4.977 1.00 14.43 H ATOM 50 N ASN A 5 7.923 1.385 4.676 1.00 14.04 N ATOM 51 CA ASN A 5 8.937 0.381 4.376 1.00 32.54 C ATOM 52 C ASN A 5 8.325 -1.016 4.337 1.00 3.12 C ATOM 53 O ASN A 5 8.365 -1.695 3.310 1.00 64.31 O ATOM 54 CB ASN A 5 10.057 0.430 5.417 1.00 63.13 C ATOM 55 CG ASN A 5 11.198 1.335 4.996 1.00 34.53 C ATOM 56 OD1 ASN A 5 10.982 2.378 4.378 1.00 21.44 O ATOM 57 ND2 ASN A 5 12.421 0.939 5.328 1.00 5.14 N ATOM 58 H ASN A 5 7.363 1.275 5.472 1.00 45.12 H ATOM 59 HA ASN A 5 9.350 0.607 3.404 1.00 53.31 H ATOM 60 HB2 ASN A 5 9.657 0.798 6.350 1.00 63.34 H ATOM 61 HB3 ASN A 5 10.447 -0.566 5.565 1.00 33.23 H ATOM 62 HD21 ASN A 5 12.518 0.097 5.820 1.00 45.31 H ATOM 63 HD22 ASN A 5 13.178 1.506 5.069 1.00 75.35 H ATOM 64 N ASP A 6 7.758 -1.439 5.461 1.00 35.02 N ATOM 65 CA ASP A 6 7.135 -2.754 5.556 1.00 35.45 C ATOM 66 C ASP A 6 6.128 -2.961 4.429 1.00 42.10 C ATOM 67 O ASP A 6 5.812 -2.032 3.687 1.00 34.45 O ATOM 68 CB ASP A 6 6.444 -2.919 6.911 1.00 42.25 C ATOM 69 CG ASP A 6 6.271 -4.374 7.300 1.00 51.25 C ATOM 70 OD1 ASP A 6 7.272 -5.003 7.702 1.00 73.53 O ATOM 71 OD2 ASP A 6 5.135 -4.882 7.204 1.00 43.20 O1- ATOM 72 H ASP A 6 7.758 -0.852 6.247 1.00 45.30 H ATOM 73 HA ASP A 6 7.913 -3.497 5.467 1.00 51.40 H ATOM 74 HB2 ASP A 6 7.036 -2.430 7.671 1.00 33.42 H ATOM 75 HB3 ASP A 6 5.468 -2.457 6.868 1.00 74.31 H ATOM 76 N ALA A 7 5.629 -4.187 4.306 1.00 75.22 N ATOM 77 CA ALA A 7 4.657 -4.516 3.270 1.00 14.22 C ATOM 78 C ALA A 7 3.284 -4.791 3.873 1.00 42.45 C ATOM 79 O ALA A 7 3.112 -5.739 4.639 1.00 44.53 O ATOM 80 CB ALA A 7 5.132 -5.715 2.463 1.00 62.52 C ATOM 81 H ALA A 7 5.920 -4.886 4.928 1.00 40.32 H ATOM 82 HA ALA A 7 4.583 -3.670 2.602 1.00 3.21 H ATOM 83 HB1 ALA A 7 4.585 -5.760 1.533 1.00 33.22 H ATOM 84 HB2 ALA A 7 6.187 -5.615 2.257 1.00 31.12 H ATOM 85 HB3 ALA A 7 4.959 -6.619 3.027 1.00 42.22 H ATOM 86 N GLU A 8 2.311 -3.956 3.523 1.00 11.14 N ATOM 87 CA GLU A 8 0.953 -4.111 4.032 1.00 75.51 C ATOM 88 C GLU A 8 0.269 -5.320 3.400 1.00 42.04 C ATOM 89 O GLU A 8 -0.734 -5.816 3.910 1.00 2.14 O ATOM 90 CB GLU A 8 0.135 -2.847 3.758 1.00 13.23 C ATOM 91 CG GLU A 8 -0.472 -2.805 2.365 1.00 32.11 C ATOM 92 CD GLU A 8 -1.340 -1.582 2.144 1.00 1.44 C ATOM 93 OE1 GLU A 8 -1.274 -0.649 2.971 1.00 41.33 O ATOM 94 H GLU A 8 2.510 -3.220 2.909 1.00 41.42 H ATOM 95 HA GLU A 8 1.014 -4.264 5.099 1.00 33.13 H ATOM 96 HB2 GLU A 8 -0.666 -2.788 4.479 1.00 33.51 H ATOM 97 HB3 GLU A 8 0.776 -1.986 3.874 1.00 13.31 H ATOM 98 HG2 GLU A 8 0.327 -2.797 1.638 1.00 12.22 H ATOM 99 HG3 GLU A 8 -1.077 -3.689 2.223 1.00 53.20 H ATOM 100 N GLY A 9 0.820 -5.788 2.284 1.00 41.22 N ATOM 101 CA GLY A 9 0.251 -6.934 1.599 1.00 65.24 C ATOM 102 C GLY A 9 0.558 -6.934 0.115 1.00 63.20 C ATOM 103 O GLY A 9 0.454 -7.967 -0.547 1.00 4.01 O ATOM 104 H GLY A 9 1.620 -5.351 1.923 1.00 72.11 H ATOM 105 HA2 GLY A 9 0.649 -7.836 2.039 1.00 30.23 H ATOM 106 HA3 GLY A 9 -0.821 -6.922 1.733 1.00 61.23 H ATOM 107 N ILE A 10 0.935 -5.773 -0.410 1.00 24.13 N ATOM 108 CA ILE A 10 1.257 -5.643 -1.825 1.00 13.42 C ATOM 109 C ILE A 10 2.727 -5.953 -2.085 1.00 15.31 C ATOM 110 O ILE A 10 3.541 -5.978 -1.161 1.00 52.41 O ATOM 111 CB ILE A 10 0.941 -4.229 -2.347 1.00 34.13 C ATOM 112 CG1 ILE A 10 -0.274 -3.652 -1.618 1.00 0.23 C ATOM 113 CG2 ILE A 10 0.699 -4.260 -3.849 1.00 73.34 C ATOM 114 CD1 ILE A 10 -1.508 -4.521 -1.718 1.00 3.24 C ATOM 115 H ILE A 10 0.999 -4.985 0.169 1.00 24.51 H ATOM 116 HA ILE A 10 0.649 -6.351 -2.371 1.00 20.43 H ATOM 117 HB ILE A 10 1.798 -3.600 -2.158 1.00 43.12 H ATOM 118 HG12 ILE A 10 -0.036 -3.534 -0.573 1.00 75.32 H ATOM 119 HG13 ILE A 10 -0.512 -2.686 -2.040 1.00 24.45 H ATOM 120 HG21 ILE A 10 0.576 -5.284 -4.172 1.00 3.41 H ATOM 121 HG22 ILE A 10 -0.195 -3.701 -4.081 1.00 44.52 H ATOM 122 HG23 ILE A 10 1.542 -3.821 -4.359 1.00 3.03 H ATOM 123 HD11 ILE A 10 -1.463 -5.108 -2.624 1.00 60.22 H ATOM 124 HD12 ILE A 10 -1.556 -5.178 -0.864 1.00 74.35 H ATOM 125 HD13 ILE A 10 -2.388 -3.894 -1.741 1.00 23.32 H ATOM 126 N THR A 11 3.063 -6.186 -3.350 1.00 22.22 N ATOM 127 CA THR A 11 4.435 -6.493 -3.733 1.00 42.12 C ATOM 128 C THR A 11 5.173 -5.238 -4.187 1.00 5.54 C ATOM 129 O THR A 11 6.403 -5.215 -4.241 1.00 30.15 O ATOM 130 CB THR A 11 4.483 -7.539 -4.863 1.00 52.23 C ATOM 131 OG1 THR A 11 3.678 -8.672 -4.515 1.00 51.32 O ATOM 132 CG2 THR A 11 5.912 -7.987 -5.125 1.00 24.35 C ATOM 133 H THR A 11 2.369 -6.151 -4.042 1.00 10.35 H ATOM 134 HA THR A 11 4.938 -6.903 -2.869 1.00 4.35 H ATOM 135 HB THR A 11 4.090 -7.091 -5.764 1.00 42.34 H ATOM 136 HG1 THR A 11 2.834 -8.616 -4.968 1.00 1.21 H ATOM 137 HG21 THR A 11 6.398 -8.211 -4.187 1.00 63.34 H ATOM 138 HG22 THR A 11 6.450 -7.198 -5.629 1.00 34.14 H ATOM 139 HG23 THR A 11 5.904 -8.870 -5.746 1.00 35.25 H ATOM 140 N LEU A 12 4.415 -4.197 -4.511 1.00 42.33 N ATOM 141 CA LEU A 12 4.998 -2.937 -4.959 1.00 52.12 C ATOM 142 C LEU A 12 6.074 -2.459 -3.990 1.00 23.43 C ATOM 143 O LEU A 12 6.209 -2.987 -2.885 1.00 15.54 O ATOM 144 CB LEU A 12 3.910 -1.870 -5.098 1.00 32.55 C ATOM 145 CG LEU A 12 2.744 -2.217 -6.024 1.00 74.22 C ATOM 146 CD1 LEU A 12 1.473 -1.519 -5.565 1.00 72.55 C ATOM 147 CD2 LEU A 12 3.073 -1.838 -7.461 1.00 74.22 C ATOM 148 H LEU A 12 3.441 -4.275 -4.448 1.00 70.12 H ATOM 149 HA LEU A 12 5.450 -3.106 -5.925 1.00 4.43 H ATOM 150 HB2 LEU A 12 3.507 -1.679 -4.115 1.00 65.42 H ATOM 151 HB3 LEU A 12 4.377 -0.970 -5.474 1.00 63.34 H ATOM 152 HG LEU A 12 2.570 -3.283 -5.989 1.00 31.12 H ATOM 153 HD11 LEU A 12 1.472 -0.501 -5.923 1.00 23.11 H ATOM 154 HD12 LEU A 12 1.430 -1.522 -4.486 1.00 32.40 H ATOM 155 HD13 LEU A 12 0.613 -2.042 -5.960 1.00 2.34 H ATOM 156 HD21 LEU A 12 2.158 -1.756 -8.029 1.00 22.54 H ATOM 157 HD22 LEU A 12 3.701 -2.601 -7.899 1.00 71.32 H ATOM 158 HD23 LEU A 12 3.592 -0.892 -7.474 1.00 64.41 H ATOM 159 N LEU A 13 6.838 -1.456 -4.409 1.00 42.53 N ATOM 160 CA LEU A 13 7.902 -0.905 -3.577 1.00 43.11 C ATOM 161 C LEU A 13 7.325 -0.075 -2.435 1.00 14.51 C ATOM 162 O LEU A 13 7.547 -0.357 -1.257 1.00 22.33 O ATOM 163 CB LEU A 13 8.843 -0.045 -4.422 1.00 5.32 C ATOM 164 CG LEU A 13 9.498 1.137 -3.706 1.00 14.01 C ATOM 165 CD1 LEU A 13 10.297 0.656 -2.504 1.00 73.32 C ATOM 166 CD2 LEU A 13 10.387 1.915 -4.664 1.00 3.10 C ATOM 167 H LEU A 13 6.683 -1.077 -5.299 1.00 30.43 H ATOM 168 HA LEU A 13 8.458 -1.731 -3.161 1.00 51.43 H ATOM 169 HB2 LEU A 13 9.630 -0.683 -4.794 1.00 3.53 H ATOM 170 HB3 LEU A 13 8.275 0.346 -5.255 1.00 11.12 H ATOM 171 HG LEU A 13 8.726 1.805 -3.347 1.00 71.12 H ATOM 172 HD11 LEU A 13 9.636 0.525 -1.662 1.00 44.33 H ATOM 173 HD12 LEU A 13 11.052 1.388 -2.259 1.00 35.13 H ATOM 174 HD13 LEU A 13 10.771 -0.285 -2.741 1.00 53.42 H ATOM 175 HD21 LEU A 13 11.383 1.496 -4.651 1.00 61.34 H ATOM 176 HD22 LEU A 13 10.429 2.950 -4.356 1.00 61.24 H ATOM 177 HD23 LEU A 13 9.983 1.852 -5.663 1.00 21.54 H ATOM 178 N PRO A 14 6.564 0.972 -2.788 1.00 44.14 N ATOM 179 CA PRO A 14 5.937 1.862 -1.807 1.00 1.44 C ATOM 180 C PRO A 14 4.811 1.178 -1.040 1.00 24.23 C ATOM 181 O PRO A 14 3.677 1.104 -1.516 1.00 42.45 O ATOM 182 CB PRO A 14 5.384 3.002 -2.665 1.00 53.41 C ATOM 183 CG PRO A 14 5.175 2.397 -4.010 1.00 61.43 C ATOM 184 CD PRO A 14 6.257 1.366 -4.173 1.00 25.12 C ATOM 185 HA PRO A 14 6.661 2.254 -1.108 1.00 71.11 H ATOM 186 HB2 PRO A 14 4.455 3.357 -2.242 1.00 30.33 H ATOM 187 HB3 PRO A 14 6.100 3.810 -2.703 1.00 64.22 H ATOM 188 HG2 PRO A 14 4.203 1.930 -4.056 1.00 62.45 H ATOM 189 HG3 PRO A 14 5.264 3.157 -4.772 1.00 45.03 H ATOM 190 HD2 PRO A 14 5.894 0.524 -4.743 1.00 52.15 H ATOM 191 HD3 PRO A 14 7.123 1.801 -4.650 1.00 51.50 H ATOM 192 N LEU A 15 5.129 0.679 0.149 1.00 25.00 N ATOM 193 CA LEU A 15 4.143 0.001 0.984 1.00 63.21 C ATOM 194 C LEU A 15 4.016 0.684 2.342 1.00 33.43 C ATOM 195 O LEU A 15 4.879 1.468 2.737 1.00 14.01 O ATOM 196 CB LEU A 15 4.529 -1.467 1.172 1.00 13.14 C ATOM 197 CG LEU A 15 4.011 -2.439 0.112 1.00 53.31 C ATOM 198 CD1 LEU A 15 2.567 -2.823 0.399 1.00 63.42 C ATOM 199 CD2 LEU A 15 4.136 -1.830 -1.277 1.00 12.54 C ATOM 200 H LEU A 15 6.049 0.769 0.475 1.00 43.31 H ATOM 201 HA LEU A 15 3.190 0.052 0.478 1.00 63.53 H ATOM 202 HB2 LEU A 15 5.607 -1.528 1.177 1.00 62.35 H ATOM 203 HB3 LEU A 15 4.148 -1.788 2.131 1.00 23.34 H ATOM 204 HG LEU A 15 4.606 -3.341 0.137 1.00 65.41 H ATOM 205 HD11 LEU A 15 1.957 -2.601 -0.463 1.00 63.13 H ATOM 206 HD12 LEU A 15 2.208 -2.261 1.249 1.00 62.23 H ATOM 207 HD13 LEU A 15 2.513 -3.880 0.618 1.00 51.04 H ATOM 208 HD21 LEU A 15 4.119 -2.616 -2.017 1.00 70.35 H ATOM 209 HD22 LEU A 15 5.067 -1.288 -1.349 1.00 72.52 H ATOM 210 HD23 LEU A 15 3.311 -1.155 -1.449 1.00 62.43 H ATOM 211 N CYS A 16 2.936 0.379 3.053 1.00 61.13 N ATOM 212 CA CYS A 16 2.697 0.961 4.368 1.00 24.35 C ATOM 213 C CYS A 16 3.758 0.506 5.366 1.00 71.34 C ATOM 214 O CYS A 16 4.318 -0.583 5.240 1.00 1.25 O ATOM 215 CB CYS A 16 1.306 0.574 4.874 1.00 2.42 C ATOM 216 SG CYS A 16 0.796 1.447 6.390 1.00 15.21 S ATOM 217 H CYS A 16 2.283 -0.254 2.684 1.00 70.31 H ATOM 218 HA CYS A 16 2.748 2.034 4.270 1.00 25.34 H ATOM 219 HB2 CYS A 16 0.577 0.796 4.108 1.00 43.11 H ATOM 220 HB3 CYS A 16 1.289 -0.486 5.083 1.00 45.41 H ATOM 221 N PHE A 17 4.028 1.348 6.358 1.00 24.31 N ATOM 222 CA PHE A 17 5.023 1.034 7.377 1.00 63.23 C ATOM 223 C PHE A 17 4.585 -0.166 8.212 1.00 60.43 C ATOM 224 O PHE A 17 3.411 -0.537 8.220 1.00 41.01 O ATOM 225 CB PHE A 17 5.253 2.244 8.285 1.00 2.55 C ATOM 226 CG PHE A 17 6.396 3.114 7.846 1.00 51.31 C ATOM 227 CD1 PHE A 17 6.209 4.471 7.634 1.00 45.30 C ATOM 228 CD2 PHE A 17 7.656 2.575 7.644 1.00 20.24 C ATOM 229 CE1 PHE A 17 7.259 5.274 7.230 1.00 71.32 C ATOM 230 CE2 PHE A 17 8.709 3.374 7.240 1.00 71.33 C ATOM 231 CZ PHE A 17 8.510 4.725 7.032 1.00 34.13 C ATOM 232 H PHE A 17 3.548 2.202 6.405 1.00 21.44 H ATOM 233 HA PHE A 17 5.946 0.791 6.875 1.00 63.22 H ATOM 234 HB2 PHE A 17 4.360 2.851 8.297 1.00 42.31 H ATOM 235 HB3 PHE A 17 5.463 1.899 9.286 1.00 53.42 H ATOM 236 HD1 PHE A 17 5.230 4.902 7.788 1.00 64.14 H ATOM 237 HD2 PHE A 17 7.813 1.519 7.805 1.00 43.44 H ATOM 238 HE1 PHE A 17 7.099 6.330 7.068 1.00 53.04 H ATOM 239 HE2 PHE A 17 9.687 2.942 7.086 1.00 34.14 H ATOM 240 HZ PHE A 17 9.331 5.351 6.717 1.00 50.44 H ATOM 241 N LYS A 18 5.538 -0.771 8.913 1.00 1.21 N ATOM 242 CA LYS A 18 5.254 -1.929 9.752 1.00 62.13 C ATOM 243 C LYS A 18 4.414 -1.531 10.961 1.00 15.42 C ATOM 244 O LYS A 18 3.311 -2.035 11.174 1.00 3.42 O ATOM 245 CB LYS A 18 6.559 -2.581 10.216 1.00 0.31 C ATOM 246 CG LYS A 18 6.460 -3.231 11.585 1.00 31.53 C ATOM 247 CD LYS A 18 7.645 -4.143 11.855 1.00 52.31 C ATOM 248 CE LYS A 18 7.302 -5.214 12.880 1.00 61.14 C ATOM 249 NZ LYS A 18 8.265 -6.349 12.839 1.00 1.02 N1+ ATOM 250 H LYS A 18 6.456 -0.429 8.865 1.00 62.32 H ATOM 251 HA LYS A 18 4.698 -2.639 9.159 1.00 73.23 H ATOM 252 HB2 LYS A 18 6.844 -3.337 9.500 1.00 70.22 H ATOM 253 HB3 LYS A 18 7.331 -1.825 10.254 1.00 14.43 H ATOM 254 HG2 LYS A 18 6.435 -2.459 12.339 1.00 11.23 H ATOM 255 HG3 LYS A 18 5.551 -3.814 11.632 1.00 71.11 H ATOM 256 HD2 LYS A 18 7.937 -4.624 10.933 1.00 15.33 H ATOM 257 HD3 LYS A 18 8.467 -3.549 12.229 1.00 20.12 H ATOM 258 HE2 LYS A 18 7.322 -4.772 13.864 1.00 72.25 H ATOM 259 HE3 LYS A 18 6.310 -5.587 12.672 1.00 30.05 H ATOM 260 HZ1 LYS A 18 8.753 -6.371 11.921 1.00 20.12 H ATOM 261 HZ2 LYS A 18 7.762 -7.249 12.973 1.00 23.35 H ATOM 262 HZ3 LYS A 18 8.973 -6.244 13.594 1.00 61.22 H ATOM 263 N PRO A 19 4.945 -0.605 11.773 1.00 32.10 N ATOM 264 CA PRO A 19 4.259 -0.118 12.974 1.00 3.04 C ATOM 265 C PRO A 19 3.039 0.733 12.639 1.00 51.54 C ATOM 266 O PRO A 19 2.277 1.118 13.527 1.00 31.43 O ATOM 267 CB PRO A 19 5.326 0.728 13.673 1.00 72.15 C ATOM 268 CG PRO A 19 6.241 1.162 12.580 1.00 62.23 C ATOM 269 CD PRO A 19 6.255 0.039 11.581 1.00 70.32 C ATOM 270 HA PRO A 19 3.963 -0.932 13.619 1.00 41.54 H ATOM 271 HB2 PRO A 19 4.858 1.574 14.157 1.00 63.12 H ATOM 272 HB3 PRO A 19 5.843 0.128 14.406 1.00 13.45 H ATOM 273 HG2 PRO A 19 5.865 2.066 12.124 1.00 51.31 H ATOM 274 HG3 PRO A 19 7.233 1.324 12.976 1.00 54.04 H ATOM 275 HD2 PRO A 19 6.351 0.427 10.578 1.00 52.03 H ATOM 276 HD3 PRO A 19 7.058 -0.650 11.799 1.00 44.03 H ATOM 277 N ILE A 20 2.859 1.022 11.355 1.00 72.31 N ATOM 278 CA ILE A 20 1.730 1.826 10.905 1.00 33.31 C ATOM 279 C ILE A 20 0.623 0.948 10.331 1.00 13.21 C ATOM 280 O ILE A 20 -0.542 1.345 10.290 1.00 71.52 O ATOM 281 CB ILE A 20 2.159 2.853 9.840 1.00 73.31 C ATOM 282 CG1 ILE A 20 3.218 3.799 10.409 1.00 10.13 C ATOM 283 CG2 ILE A 20 0.953 3.636 9.343 1.00 33.12 C ATOM 284 CD1 ILE A 20 2.712 4.656 11.548 1.00 61.13 C ATOM 285 H ILE A 20 3.500 0.686 10.695 1.00 43.40 H ATOM 286 HA ILE A 20 1.342 2.364 11.758 1.00 43.05 H ATOM 287 HB ILE A 20 2.578 2.316 9.003 1.00 61.00 H ATOM 288 HG12 ILE A 20 4.050 3.218 10.776 1.00 15.31 H ATOM 289 HG13 ILE A 20 3.561 4.457 9.624 1.00 61.55 H ATOM 290 HG21 ILE A 20 1.288 4.490 8.772 1.00 63.11 H ATOM 291 HG22 ILE A 20 0.345 3.002 8.716 1.00 34.21 H ATOM 292 HG23 ILE A 20 0.370 3.974 10.187 1.00 64.41 H ATOM 293 HD11 ILE A 20 2.745 5.696 11.258 1.00 31.41 H ATOM 294 HD12 ILE A 20 1.696 4.379 11.785 1.00 64.22 H ATOM 295 HD13 ILE A 20 3.338 4.506 12.417 1.00 1.03 H ATOM 296 N CYS A 21 0.995 -0.250 9.890 1.00 45.53 N ATOM 297 CA CYS A 21 0.035 -1.187 9.320 1.00 4.24 C ATOM 298 C CYS A 21 0.206 -2.577 9.925 1.00 2.02 C ATOM 299 O CYS A 21 1.102 -3.328 9.539 1.00 61.32 O ATOM 300 CB CYS A 21 0.199 -1.257 7.800 1.00 73.55 C ATOM 301 SG CYS A 21 -0.780 -0.021 6.889 1.00 24.15 S ATOM 302 H CYS A 21 1.939 -0.510 9.950 1.00 3.01 H ATOM 303 HA CYS A 21 -0.957 -0.827 9.549 1.00 74.32 H ATOM 304 HB2 CYS A 21 1.239 -1.100 7.551 1.00 60.32 H ATOM 305 HB3 CYS A 21 -0.104 -2.235 7.458 1.00 61.25 H ATOM 306 N ILE A 22 -0.660 -2.913 10.876 1.00 3.24 N ATOM 307 CA ILE A 22 -0.605 -4.212 11.534 1.00 15.53 C ATOM 308 C ILE A 22 -1.990 -4.844 11.618 1.00 20.44 C ATOM 309 O ILE A 22 -2.965 -4.212 12.027 1.00 73.33 O ATOM 310 CB ILE A 22 -0.017 -4.101 12.953 1.00 22.41 C ATOM 311 CG1 ILE A 22 1.433 -3.615 12.891 1.00 4.40 C ATOM 312 CG2 ILE A 22 -0.102 -5.441 13.668 1.00 13.45 C ATOM 313 CD1 ILE A 22 2.358 -4.564 12.162 1.00 41.44 C ATOM 314 H ILE A 22 -1.351 -2.272 11.141 1.00 10.41 H ATOM 315 HA ILE A 22 0.037 -4.855 10.949 1.00 43.21 H ATOM 316 HB ILE A 22 -0.605 -3.386 13.508 1.00 32.52 H ATOM 317 HG12 ILE A 22 1.466 -2.664 12.382 1.00 45.12 H ATOM 318 HG13 ILE A 22 1.807 -3.493 13.897 1.00 3.41 H ATOM 319 HG21 ILE A 22 -1.132 -5.762 13.710 1.00 30.45 H ATOM 320 HG22 ILE A 22 0.481 -6.173 13.130 1.00 65.11 H ATOM 321 HG23 ILE A 22 0.285 -5.339 14.671 1.00 30.31 H ATOM 322 HD11 ILE A 22 2.359 -5.521 12.662 1.00 3.42 H ATOM 323 HD12 ILE A 22 2.018 -4.688 11.145 1.00 53.43 H ATOM 324 HD13 ILE A 22 3.360 -4.159 12.160 1.00 44.43 H ATOM 325 N PRO A 23 -2.082 -6.123 11.225 1.00 3.11 N ATOM 326 CA PRO A 23 -3.343 -6.870 11.249 1.00 22.31 C ATOM 327 C PRO A 23 -3.812 -7.171 12.668 1.00 64.35 C ATOM 328 O PRO A 23 -5.005 -7.107 12.967 1.00 64.41 O ATOM 329 CB PRO A 23 -3.000 -8.168 10.513 1.00 71.00 C ATOM 330 CG PRO A 23 -1.531 -8.330 10.695 1.00 71.35 C ATOM 331 CD PRO A 23 -0.961 -6.939 10.727 1.00 74.24 C ATOM 332 HA PRO A 23 -4.124 -6.348 10.716 1.00 15.13 H ATOM 333 HB2 PRO A 23 -3.547 -8.990 10.954 1.00 70.53 H ATOM 334 HB3 PRO A 23 -3.261 -8.074 9.469 1.00 53.31 H ATOM 335 HG2 PRO A 23 -1.330 -8.839 11.625 1.00 1.25 H ATOM 336 HG3 PRO A 23 -1.117 -8.885 9.865 1.00 74.55 H ATOM 337 HD2 PRO A 23 -0.120 -6.891 11.402 1.00 32.14 H ATOM 338 HD3 PRO A 23 -0.670 -6.627 9.735 1.00 42.12 H ATOM 339 N THR A 24 -2.865 -7.499 13.542 1.00 35.23 N ATOM 340 CA THR A 24 -3.181 -7.810 14.931 1.00 52.02 C ATOM 341 C THR A 24 -3.676 -6.574 15.673 1.00 41.21 C ATOM 342 O THR A 24 -4.261 -6.677 16.751 1.00 51.11 O ATOM 343 CB THR A 24 -1.958 -8.384 15.671 1.00 24.44 C ATOM 344 OG1 THR A 24 -0.875 -7.449 15.625 1.00 60.50 O ATOM 345 CG2 THR A 24 -1.522 -9.704 15.052 1.00 2.22 C ATOM 346 H THR A 24 -1.932 -7.533 13.245 1.00 3.22 H ATOM 347 HA THR A 24 -3.962 -8.557 14.936 1.00 31.53 H ATOM 348 HB THR A 24 -2.230 -8.560 16.702 1.00 41.12 H ATOM 349 HG1 THR A 24 -0.999 -6.782 16.306 1.00 13.24 H ATOM 350 HG21 THR A 24 -1.706 -9.681 13.988 1.00 44.32 H ATOM 351 HG22 THR A 24 -2.081 -10.513 15.498 1.00 74.35 H ATOM 352 HG23 THR A 24 -0.467 -9.853 15.230 1.00 35.13 H ATOM 353 N LEU A 25 -3.437 -5.405 15.088 1.00 73.44 N ATOM 354 CA LEU A 25 -3.859 -4.146 15.694 1.00 11.53 C ATOM 355 C LEU A 25 -5.252 -3.751 15.214 1.00 74.14 C ATOM 356 O LEU A 25 -5.713 -4.173 14.153 1.00 21.24 O ATOM 357 CB LEU A 25 -2.859 -3.037 15.363 1.00 35.20 C ATOM 358 CG LEU A 25 -1.542 -3.068 16.139 1.00 34.14 C ATOM 359 CD1 LEU A 25 -0.622 -1.950 15.673 1.00 23.31 C ATOM 360 CD2 LEU A 25 -1.801 -2.960 17.634 1.00 13.33 C ATOM 361 H LEU A 25 -2.967 -5.386 14.230 1.00 72.33 H ATOM 362 HA LEU A 25 -3.887 -4.287 16.765 1.00 40.15 H ATOM 363 HB2 LEU A 25 -2.625 -3.106 14.312 1.00 52.14 H ATOM 364 HB3 LEU A 25 -3.339 -2.090 15.562 1.00 44.21 H ATOM 365 HG LEU A 25 -1.043 -4.009 15.952 1.00 44.44 H ATOM 366 HD11 LEU A 25 -0.770 -1.080 16.294 1.00 31.32 H ATOM 367 HD12 LEU A 25 -0.848 -1.703 14.646 1.00 74.22 H ATOM 368 HD13 LEU A 25 0.406 -2.275 15.747 1.00 11.52 H ATOM 369 HD21 LEU A 25 -1.372 -3.815 18.136 1.00 72.44 H ATOM 370 HD22 LEU A 25 -2.866 -2.934 17.814 1.00 2.44 H ATOM 371 HD23 LEU A 25 -1.349 -2.055 18.013 1.00 31.44 H ATOM 372 N PRO A 26 -5.939 -2.919 16.011 1.00 73.52 N ATOM 373 CA PRO A 26 -7.288 -2.445 15.686 1.00 3.22 C ATOM 374 C PRO A 26 -7.295 -1.479 14.507 1.00 5.35 C ATOM 375 O PRO A 26 -6.254 -0.989 14.068 1.00 41.33 O ATOM 376 CB PRO A 26 -7.730 -1.731 16.966 1.00 25.40 C ATOM 377 CG PRO A 26 -6.461 -1.313 17.624 1.00 11.45 C ATOM 378 CD PRO A 26 -5.451 -2.375 17.290 1.00 24.41 C ATOM 379 HA PRO A 26 -7.958 -3.267 15.481 1.00 31.13 H ATOM 380 HB2 PRO A 26 -8.344 -0.878 16.711 1.00 42.12 H ATOM 381 HB3 PRO A 26 -8.291 -2.412 17.587 1.00 74.44 H ATOM 382 HG2 PRO A 26 -6.143 -0.357 17.235 1.00 43.23 H ATOM 383 HG3 PRO A 26 -6.604 -1.256 18.693 1.00 44.34 H ATOM 384 HD2 PRO A 26 -4.469 -1.940 17.174 1.00 61.52 H ATOM 385 HD3 PRO A 26 -5.440 -3.139 18.053 1.00 33.14 H ATOM 386 N PRO A 27 -8.495 -1.197 13.979 1.00 30.52 N ATOM 387 CA PRO A 27 -8.666 -0.285 12.844 1.00 3.15 C ATOM 388 C PRO A 27 -8.379 1.165 13.216 1.00 53.11 C ATOM 389 O PRO A 27 -7.911 1.453 14.318 1.00 12.54 O ATOM 390 CB PRO A 27 -10.140 -0.460 12.469 1.00 62.32 C ATOM 391 CG PRO A 27 -10.800 -0.914 13.724 1.00 12.35 C ATOM 392 CD PRO A 27 -9.778 -1.744 14.452 1.00 13.31 C ATOM 393 HA PRO A 27 -8.044 -0.572 12.008 1.00 14.24 H ATOM 394 HB2 PRO A 27 -10.542 0.485 12.130 1.00 72.55 H ATOM 395 HB3 PRO A 27 -10.231 -1.197 11.685 1.00 33.34 H ATOM 396 HG2 PRO A 27 -11.083 -0.061 14.321 1.00 72.30 H ATOM 397 HG3 PRO A 27 -11.667 -1.512 13.487 1.00 5.34 H ATOM 398 HD2 PRO A 27 -9.881 -1.619 15.519 1.00 44.12 H ATOM 399 HD3 PRO A 27 -9.875 -2.785 14.181 1.00 34.45 H ATOM 400 N LEU A 28 -8.663 2.075 12.291 1.00 52.22 N ATOM 401 CA LEU A 28 -8.435 3.498 12.522 1.00 63.02 C ATOM 402 C LEU A 28 -9.757 4.254 12.609 1.00 11.23 C ATOM 403 O LEU A 28 -9.878 5.235 13.343 1.00 22.14 O ATOM 404 CB LEU A 28 -7.571 4.085 11.405 1.00 52.01 C ATOM 405 CG LEU A 28 -8.264 4.288 10.057 1.00 52.11 C ATOM 406 CD1 LEU A 28 -8.870 5.680 9.972 1.00 54.41 C ATOM 407 CD2 LEU A 28 -7.285 4.060 8.914 1.00 1.33 C ATOM 408 H LEU A 28 -9.034 1.786 11.432 1.00 11.22 H ATOM 409 HA LEU A 28 -7.913 3.601 13.462 1.00 41.31 H ATOM 410 HB2 LEU A 28 -7.208 5.045 11.737 1.00 61.24 H ATOM 411 HB3 LEU A 28 -6.734 3.418 11.251 1.00 33.34 H ATOM 412 HG LEU A 28 -9.066 3.569 9.960 1.00 51.54 H ATOM 413 HD11 LEU A 28 -8.961 5.971 8.937 1.00 54.31 H ATOM 414 HD12 LEU A 28 -8.232 6.382 10.489 1.00 74.45 H ATOM 415 HD13 LEU A 28 -9.847 5.676 10.433 1.00 31.12 H ATOM 416 HD21 LEU A 28 -6.475 4.770 8.988 1.00 2.44 H ATOM 417 HD22 LEU A 28 -7.796 4.192 7.971 1.00 60.42 H ATOM 418 HD23 LEU A 28 -6.891 3.056 8.973 1.00 5.31 H ATOM 419 N THR A 29 -10.749 3.789 11.855 1.00 54.15 N ATOM 420 CA THR A 29 -12.063 4.420 11.847 1.00 42.35 C ATOM 421 C THR A 29 -12.601 4.588 13.263 1.00 42.22 C ATOM 422 O THR A 29 -13.127 5.642 13.617 1.00 4.55 O ATOM 423 CB THR A 29 -13.073 3.603 11.020 1.00 35.23 C ATOM 424 OG1 THR A 29 -12.534 3.324 9.723 1.00 34.35 O ATOM 425 CG2 THR A 29 -14.389 4.354 10.877 1.00 54.42 C ATOM 426 H THR A 29 -10.592 3.003 11.291 1.00 72.31 H ATOM 427 HA THR A 29 -11.962 5.395 11.393 1.00 72.14 H ATOM 428 HB THR A 29 -13.263 2.669 11.531 1.00 52.31 H ATOM 429 HG1 THR A 29 -13.003 2.583 9.333 1.00 52.22 H ATOM 430 HG21 THR A 29 -14.986 4.206 11.764 1.00 15.43 H ATOM 431 HG22 THR A 29 -14.923 3.982 10.015 1.00 61.42 H ATOM 432 HG23 THR A 29 -14.189 5.407 10.749 1.00 23.22 H ATOM 433 N GLY A 30 -12.465 3.540 14.071 1.00 5.11 N ATOM 434 CA GLY A 30 -12.943 3.593 15.441 1.00 14.12 C ATOM 435 C GLY A 30 -12.123 4.531 16.305 1.00 72.32 C ATOM 436 O GLY A 30 -12.583 4.984 17.352 1.00 71.11 O ATOM 437 H GLY A 30 -12.038 2.725 13.735 1.00 61.32 H ATOM 438 HA2 GLY A 30 -13.970 3.927 15.440 1.00 42.51 H ATOM 439 HA3 GLY A 30 -12.898 2.601 15.864 1.00 73.34 H ATOM 440 N GLY A 31 -10.901 4.821 15.866 1.00 25.30 N ATOM 441 CA GLY A 31 -10.034 5.707 16.620 1.00 65.12 C ATOM 442 C GLY A 31 -10.680 7.049 16.902 1.00 75.03 C ATOM 443 O GLY A 31 -10.529 7.602 17.992 1.00 24.12 O ATOM 444 H GLY A 31 -10.587 4.430 15.024 1.00 63.51 H ATOM 445 HA2 GLY A 31 -9.783 5.236 17.558 1.00 55.23 H ATOM 446 HA3 GLY A 31 -9.127 5.869 16.056 1.00 41.22 H ATOM 447 N HIS A 32 -11.401 7.576 15.918 1.00 15.21 N ATOM 448 CA HIS A 32 -12.072 8.862 16.065 1.00 61.41 C ATOM 449 C HIS A 32 -13.576 8.674 16.245 1.00 51.14 C ATOM 450 O HIS A 32 -14.163 7.739 15.701 1.00 20.32 O ATOM 451 CB HIS A 32 -11.799 9.746 14.848 1.00 71.20 C ATOM 452 CG HIS A 32 -12.413 11.109 14.947 1.00 34.13 C ATOM 453 ND1 HIS A 32 -13.114 11.696 13.915 1.00 74.11 N ATOM 454 CD2 HIS A 32 -12.428 12.001 15.966 1.00 35.11 C ATOM 455 CE1 HIS A 32 -13.533 12.890 14.294 1.00 12.22 C ATOM 456 NE2 HIS A 32 -13.131 13.099 15.534 1.00 11.43 N ATOM 457 H HIS A 32 -11.485 7.087 15.073 1.00 43.53 H ATOM 458 HA HIS A 32 -11.675 9.344 16.946 1.00 41.24 H ATOM 459 HB2 HIS A 32 -10.732 9.871 14.734 1.00 35.03 H ATOM 460 HB3 HIS A 32 -12.197 9.266 13.966 1.00 50.32 H ATOM 461 HD1 HIS A 32 -13.278 11.297 13.036 1.00 33.15 H ATOM 462 HD2 HIS A 32 -11.973 11.873 16.938 1.00 13.51 H ATOM 463 HE1 HIS A 32 -14.107 13.579 13.692 1.00 33.24 H ATOM 464 N ALA A 33 -14.192 9.567 17.012 1.00 32.43 N ATOM 465 CA ALA A 33 -15.626 9.500 17.262 1.00 33.44 C ATOM 466 C ALA A 33 -16.360 10.635 16.557 1.00 13.02 C ATOM 467 O ALA A 33 -17.508 10.942 16.883 1.00 74.44 O ATOM 468 CB ALA A 33 -15.904 9.538 18.757 1.00 33.01 C ATOM 469 H ALA A 33 -13.669 10.290 17.418 1.00 61.42 H ATOM 470 HA ALA A 33 -15.988 8.557 16.877 1.00 53.43 H ATOM 471 HB1 ALA A 33 -15.084 9.073 19.286 1.00 34.13 H ATOM 472 HB2 ALA A 33 -16.004 10.564 19.079 1.00 15.54 H ATOM 473 HB3 ALA A 33 -16.818 9.003 18.967 1.00 14.41 H TER 474 ALA A 33