ATOM 1 N LEU A 1 5.082 2.672 -13.879 1.00 0.00 N ATOM 2 CA LEU A 1 3.827 2.361 -13.138 1.00 0.00 C ATOM 3 C LEU A 1 4.085 1.215 -12.157 1.00 0.00 C ATOM 4 O LEU A 1 4.910 0.354 -12.400 1.00 0.00 O ATOM 5 CB LEU A 1 2.738 1.949 -14.131 1.00 0.00 C ATOM 6 CG LEU A 1 1.927 3.179 -14.539 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.717 3.996 -15.564 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.601 2.733 -15.159 1.00 0.00 C ATOM 9 H1 LEU A 1 4.945 3.529 -14.451 1.00 0.00 H ATOM 10 H2 LEU A 1 5.323 1.874 -14.502 1.00 0.00 H ATOM 11 H3 LEU A 1 5.856 2.830 -13.202 1.00 0.00 H ATOM 12 HA LEU A 1 3.506 3.235 -12.592 1.00 0.00 H ATOM 13 HB2 LEU A 1 3.196 1.511 -15.006 1.00 0.00 H ATOM 14 HB3 LEU A 1 2.083 1.227 -13.667 1.00 0.00 H ATOM 15 HG LEU A 1 1.732 3.788 -13.668 1.00 0.00 H ATOM 16 HD11 LEU A 1 3.398 4.657 -15.049 1.00 0.00 H ATOM 17 HD12 LEU A 1 2.034 4.578 -16.164 1.00 0.00 H ATOM 18 HD13 LEU A 1 3.278 3.328 -16.201 1.00 0.00 H ATOM 19 HD21 LEU A 1 0.159 1.961 -14.546 1.00 0.00 H ATOM 20 HD22 LEU A 1 0.780 2.345 -16.151 1.00 0.00 H ATOM 21 HD23 LEU A 1 -0.072 3.575 -15.218 1.00 0.00 H ATOM 22 N LEU A 2 3.385 1.199 -11.052 1.00 0.00 N ATOM 23 CA LEU A 2 3.582 0.111 -10.048 1.00 0.00 C ATOM 24 C LEU A 2 2.301 -0.059 -9.226 1.00 0.00 C ATOM 25 O LEU A 2 2.054 0.676 -8.288 1.00 0.00 O ATOM 26 CB LEU A 2 4.749 0.479 -9.119 1.00 0.00 C ATOM 27 CG LEU A 2 5.653 -0.742 -8.882 1.00 0.00 C ATOM 28 CD1 LEU A 2 4.845 -1.876 -8.245 1.00 0.00 C ATOM 29 CD2 LEU A 2 6.240 -1.220 -10.214 1.00 0.00 C ATOM 30 H LEU A 2 2.727 1.905 -10.882 1.00 0.00 H ATOM 31 HA LEU A 2 3.805 -0.813 -10.560 1.00 0.00 H ATOM 32 HB2 LEU A 2 5.331 1.267 -9.574 1.00 0.00 H ATOM 33 HB3 LEU A 2 4.362 0.824 -8.172 1.00 0.00 H ATOM 34 HG LEU A 2 6.457 -0.463 -8.217 1.00 0.00 H ATOM 35 HD11 LEU A 2 4.222 -2.340 -8.995 1.00 0.00 H ATOM 36 HD12 LEU A 2 4.222 -1.476 -7.458 1.00 0.00 H ATOM 37 HD13 LEU A 2 5.520 -2.611 -7.832 1.00 0.00 H ATOM 38 HD21 LEU A 2 6.467 -0.365 -10.835 1.00 0.00 H ATOM 39 HD22 LEU A 2 5.522 -1.850 -10.718 1.00 0.00 H ATOM 40 HD23 LEU A 2 7.143 -1.781 -10.029 1.00 0.00 H ATOM 41 N ALA A 3 1.486 -1.024 -9.572 1.00 0.00 N ATOM 42 CA ALA A 3 0.218 -1.248 -8.818 1.00 0.00 C ATOM 43 C ALA A 3 0.364 -2.484 -7.926 1.00 0.00 C ATOM 44 O ALA A 3 -0.572 -3.240 -7.742 1.00 0.00 O ATOM 45 CB ALA A 3 -0.931 -1.459 -9.806 1.00 0.00 C ATOM 46 H ALA A 3 1.709 -1.600 -10.332 1.00 0.00 H ATOM 47 HA ALA A 3 0.008 -0.384 -8.202 1.00 0.00 H ATOM 48 HB1 ALA A 3 -1.818 -0.966 -9.438 1.00 0.00 H ATOM 49 HB2 ALA A 3 -1.126 -2.516 -9.916 1.00 0.00 H ATOM 50 HB3 ALA A 3 -0.661 -1.042 -10.766 1.00 0.00 H ATOM 51 N CYS A 4 1.531 -2.690 -7.372 1.00 0.00 N ATOM 52 CA CYS A 4 1.756 -3.871 -6.488 1.00 0.00 C ATOM 53 C CYS A 4 3.183 -3.812 -5.940 1.00 0.00 C ATOM 54 O CYS A 4 4.124 -4.244 -6.581 1.00 0.00 O ATOM 55 CB CYS A 4 1.557 -5.160 -7.295 1.00 0.00 C ATOM 56 SG CYS A 4 1.745 -6.615 -6.226 1.00 0.00 S ATOM 57 H CYS A 4 2.265 -2.062 -7.537 1.00 0.00 H ATOM 58 HA CYS A 4 1.054 -3.840 -5.669 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.569 -5.163 -7.727 1.00 0.00 H ATOM 60 HB3 CYS A 4 2.292 -5.201 -8.085 1.00 0.00 H ATOM 61 N LEU A 5 3.345 -3.274 -4.761 1.00 0.00 N ATOM 62 CA LEU A 5 4.707 -3.170 -4.155 1.00 0.00 C ATOM 63 C LEU A 5 5.131 -4.530 -3.597 1.00 0.00 C ATOM 64 O LEU A 5 6.307 -4.828 -3.499 1.00 0.00 O ATOM 65 CB LEU A 5 4.688 -2.145 -3.015 1.00 0.00 C ATOM 66 CG LEU A 5 4.034 -0.847 -3.491 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.901 0.121 -2.314 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.901 -0.208 -4.580 1.00 0.00 C ATOM 69 H LEU A 5 2.568 -2.933 -4.274 1.00 0.00 H ATOM 70 HA LEU A 5 5.414 -2.854 -4.909 1.00 0.00 H ATOM 71 HB2 LEU A 5 4.126 -2.546 -2.183 1.00 0.00 H ATOM 72 HB3 LEU A 5 5.700 -1.941 -2.698 1.00 0.00 H ATOM 73 HG LEU A 5 3.054 -1.066 -3.890 1.00 0.00 H ATOM 74 HD11 LEU A 5 4.813 0.690 -2.210 1.00 0.00 H ATOM 75 HD12 LEU A 5 3.720 -0.438 -1.408 1.00 0.00 H ATOM 76 HD13 LEU A 5 3.075 0.794 -2.494 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.903 -0.063 -4.204 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.481 0.746 -4.861 1.00 0.00 H ATOM 79 HD23 LEU A 5 4.931 -0.857 -5.443 1.00 0.00 H ATOM 80 N PHE A 6 4.184 -5.353 -3.223 1.00 0.00 N ATOM 81 CA PHE A 6 4.532 -6.692 -2.661 1.00 0.00 C ATOM 82 C PHE A 6 3.876 -7.798 -3.495 1.00 0.00 C ATOM 83 O PHE A 6 4.507 -8.397 -4.346 1.00 0.00 O ATOM 84 CB PHE A 6 4.053 -6.775 -1.207 1.00 0.00 C ATOM 85 CG PHE A 6 4.879 -5.846 -0.350 1.00 0.00 C ATOM 86 CD1 PHE A 6 4.487 -4.512 -0.187 1.00 0.00 C ATOM 87 CD2 PHE A 6 6.035 -6.319 0.283 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.253 -3.650 0.608 1.00 0.00 C ATOM 89 CE2 PHE A 6 6.800 -5.457 1.078 1.00 0.00 C ATOM 90 CZ PHE A 6 6.409 -4.123 1.240 1.00 0.00 C ATOM 91 H PHE A 6 3.242 -5.085 -3.307 1.00 0.00 H ATOM 92 HA PHE A 6 5.602 -6.819 -2.688 1.00 0.00 H ATOM 93 HB2 PHE A 6 3.014 -6.485 -1.153 1.00 0.00 H ATOM 94 HB3 PHE A 6 4.163 -7.787 -0.849 1.00 0.00 H ATOM 95 HD1 PHE A 6 3.595 -4.147 -0.675 1.00 0.00 H ATOM 96 HD2 PHE A 6 6.336 -7.349 0.158 1.00 0.00 H ATOM 97 HE1 PHE A 6 4.951 -2.620 0.733 1.00 0.00 H ATOM 98 HE2 PHE A 6 7.691 -5.822 1.566 1.00 0.00 H ATOM 99 HZ PHE A 6 7.000 -3.458 1.853 1.00 0.00 H ATOM 100 N GLY A 7 2.618 -8.074 -3.258 1.00 0.00 N ATOM 101 CA GLY A 7 1.919 -9.141 -4.032 1.00 0.00 C ATOM 102 C GLY A 7 2.259 -10.513 -3.444 1.00 0.00 C ATOM 103 O GLY A 7 2.263 -11.510 -4.141 1.00 0.00 O ATOM 104 H GLY A 7 2.133 -7.578 -2.567 1.00 0.00 H ATOM 105 HA2 GLY A 7 0.851 -8.981 -3.981 1.00 0.00 H ATOM 106 HA3 GLY A 7 2.239 -9.105 -5.062 1.00 0.00 H ATOM 107 N ASN A 8 2.543 -10.571 -2.165 1.00 0.00 N ATOM 108 CA ASN A 8 2.882 -11.878 -1.528 1.00 0.00 C ATOM 109 C ASN A 8 1.764 -12.314 -0.568 1.00 0.00 C ATOM 110 O ASN A 8 1.929 -13.249 0.194 1.00 0.00 O ATOM 111 CB ASN A 8 4.192 -11.737 -0.748 1.00 0.00 C ATOM 112 CG ASN A 8 5.375 -11.896 -1.702 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.292 -12.613 -2.679 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.484 -11.252 -1.460 1.00 0.00 N ATOM 115 H ASN A 8 2.532 -9.754 -1.625 1.00 0.00 H ATOM 116 HA ASN A 8 3.004 -12.628 -2.295 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.229 -10.763 -0.283 1.00 0.00 H ATOM 118 HB3 ASN A 8 4.241 -12.501 0.014 1.00 0.00 H ATOM 119 HD21 ASN A 8 6.552 -10.674 -0.671 1.00 0.00 H ATOM 120 HD22 ASN A 8 7.249 -11.347 -2.064 1.00 0.00 H ATOM 121 N GLY A 9 0.629 -11.654 -0.599 1.00 0.00 N ATOM 122 CA GLY A 9 -0.494 -12.038 0.306 1.00 0.00 C ATOM 123 C GLY A 9 -0.164 -11.693 1.768 1.00 0.00 C ATOM 124 O GLY A 9 -0.897 -12.063 2.667 1.00 0.00 O ATOM 125 H GLY A 9 0.510 -10.911 -1.220 1.00 0.00 H ATOM 126 HA2 GLY A 9 -1.387 -11.507 0.008 1.00 0.00 H ATOM 127 HA3 GLY A 9 -0.667 -13.098 0.222 1.00 0.00 H ATOM 128 N ARG A 10 0.917 -10.989 2.019 1.00 0.00 N ATOM 129 CA ARG A 10 1.272 -10.628 3.424 1.00 0.00 C ATOM 130 C ARG A 10 1.542 -9.126 3.497 1.00 0.00 C ATOM 131 O ARG A 10 2.210 -8.567 2.647 1.00 0.00 O ATOM 132 CB ARG A 10 2.526 -11.391 3.852 1.00 0.00 C ATOM 133 CG ARG A 10 3.629 -11.155 2.824 1.00 0.00 C ATOM 134 CD ARG A 10 4.847 -12.018 3.161 1.00 0.00 C ATOM 135 NE ARG A 10 6.098 -11.247 2.879 1.00 0.00 N ATOM 136 CZ ARG A 10 7.287 -11.729 3.183 1.00 0.00 C ATOM 137 NH1 ARG A 10 7.428 -12.910 3.741 1.00 0.00 N ATOM 138 NH2 ARG A 10 8.349 -11.017 2.921 1.00 0.00 N ATOM 139 H ARG A 10 1.494 -10.693 1.288 1.00 0.00 H ATOM 140 HA ARG A 10 0.453 -10.880 4.081 1.00 0.00 H ATOM 141 HB2 ARG A 10 2.850 -11.038 4.821 1.00 0.00 H ATOM 142 HB3 ARG A 10 2.306 -12.446 3.908 1.00 0.00 H ATOM 143 HG2 ARG A 10 3.258 -11.416 1.847 1.00 0.00 H ATOM 144 HG3 ARG A 10 3.910 -10.114 2.832 1.00 0.00 H ATOM 145 HD2 ARG A 10 4.821 -12.288 4.207 1.00 0.00 H ATOM 146 HD3 ARG A 10 4.833 -12.913 2.558 1.00 0.00 H ATOM 147 HE ARG A 10 6.031 -10.363 2.461 1.00 0.00 H ATOM 148 HH11 ARG A 10 6.628 -13.472 3.949 1.00 0.00 H ATOM 149 HH12 ARG A 10 8.343 -13.249 3.960 1.00 0.00 H ATOM 150 HH21 ARG A 10 8.254 -10.118 2.495 1.00 0.00 H ATOM 151 HH22 ARG A 10 9.256 -11.371 3.147 1.00 0.00 H ATOM 152 N CYS A 11 1.016 -8.471 4.495 1.00 0.00 N ATOM 153 CA CYS A 11 1.228 -6.994 4.617 1.00 0.00 C ATOM 154 C CYS A 11 1.200 -6.553 6.077 1.00 0.00 C ATOM 155 O CYS A 11 0.736 -7.259 6.951 1.00 0.00 O ATOM 156 CB CYS A 11 0.114 -6.246 3.879 1.00 0.00 C ATOM 157 SG CYS A 11 -1.509 -6.885 4.390 1.00 0.00 S ATOM 158 H CYS A 11 0.475 -8.947 5.153 1.00 0.00 H ATOM 159 HA CYS A 11 2.180 -6.732 4.183 1.00 0.00 H ATOM 160 HB2 CYS A 11 0.174 -5.195 4.117 1.00 0.00 H ATOM 161 HB3 CYS A 11 0.241 -6.377 2.819 1.00 0.00 H ATOM 162 N SER A 12 1.662 -5.356 6.323 1.00 0.00 N ATOM 163 CA SER A 12 1.641 -4.799 7.705 1.00 0.00 C ATOM 164 C SER A 12 0.526 -3.748 7.786 1.00 0.00 C ATOM 165 O SER A 12 -0.061 -3.522 8.825 1.00 0.00 O ATOM 166 CB SER A 12 2.988 -4.147 8.020 1.00 0.00 C ATOM 167 OG SER A 12 3.922 -5.154 8.389 1.00 0.00 O ATOM 168 H SER A 12 2.000 -4.807 5.583 1.00 0.00 H ATOM 169 HA SER A 12 1.441 -5.585 8.408 1.00 0.00 H ATOM 170 HB2 SER A 12 3.352 -3.629 7.149 1.00 0.00 H ATOM 171 HB3 SER A 12 2.864 -3.441 8.832 1.00 0.00 H ATOM 172 HG SER A 12 3.679 -5.477 9.261 1.00 0.00 H ATOM 173 N SER A 13 0.232 -3.121 6.677 1.00 0.00 N ATOM 174 CA SER A 13 -0.843 -2.094 6.632 1.00 0.00 C ATOM 175 C SER A 13 -1.536 -2.187 5.268 1.00 0.00 C ATOM 176 O SER A 13 -1.217 -3.045 4.467 1.00 0.00 O ATOM 177 CB SER A 13 -0.234 -0.703 6.807 1.00 0.00 C ATOM 178 OG SER A 13 0.810 -0.525 5.858 1.00 0.00 O ATOM 179 H SER A 13 0.719 -3.339 5.863 1.00 0.00 H ATOM 180 HA SER A 13 -1.561 -2.281 7.418 1.00 0.00 H ATOM 181 HB2 SER A 13 -0.991 0.047 6.647 1.00 0.00 H ATOM 182 HB3 SER A 13 0.159 -0.608 7.811 1.00 0.00 H ATOM 183 HG SER A 13 1.600 -0.947 6.203 1.00 0.00 H ATOM 184 N ASN A 14 -2.476 -1.319 4.998 1.00 0.00 N ATOM 185 CA ASN A 14 -3.186 -1.366 3.683 1.00 0.00 C ATOM 186 C ASN A 14 -2.224 -0.975 2.558 1.00 0.00 C ATOM 187 O ASN A 14 -2.282 -1.510 1.464 1.00 0.00 O ATOM 188 CB ASN A 14 -4.370 -0.398 3.705 1.00 0.00 C ATOM 189 CG ASN A 14 -5.616 -1.128 4.209 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.550 -1.882 5.159 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.758 -0.936 3.608 1.00 0.00 N ATOM 192 H ASN A 14 -2.718 -0.636 5.659 1.00 0.00 H ATOM 193 HA ASN A 14 -3.549 -2.369 3.510 1.00 0.00 H ATOM 194 HB2 ASN A 14 -4.144 0.430 4.363 1.00 0.00 H ATOM 195 HB3 ASN A 14 -4.550 -0.026 2.707 1.00 0.00 H ATOM 196 HD21 ASN A 14 -6.811 -0.329 2.840 1.00 0.00 H ATOM 197 HD22 ASN A 14 -7.563 -1.398 3.923 1.00 0.00 H ATOM 198 N ARG A 15 -1.340 -0.044 2.815 1.00 0.00 N ATOM 199 CA ARG A 15 -0.373 0.393 1.763 1.00 0.00 C ATOM 200 C ARG A 15 0.627 -0.724 1.439 1.00 0.00 C ATOM 201 O ARG A 15 1.368 -0.630 0.478 1.00 0.00 O ATOM 202 CB ARG A 15 0.385 1.630 2.251 1.00 0.00 C ATOM 203 CG ARG A 15 -0.513 2.861 2.125 1.00 0.00 C ATOM 204 CD ARG A 15 0.314 4.124 2.372 1.00 0.00 C ATOM 205 NE ARG A 15 -0.571 5.326 2.276 1.00 0.00 N ATOM 206 CZ ARG A 15 -1.423 5.630 3.236 1.00 0.00 C ATOM 207 NH1 ARG A 15 -1.531 4.895 4.318 1.00 0.00 N ATOM 208 NH2 ARG A 15 -2.176 6.688 3.106 1.00 0.00 N ATOM 209 H ARG A 15 -1.315 0.371 3.703 1.00 0.00 H ATOM 210 HA ARG A 15 -0.918 0.641 0.868 1.00 0.00 H ATOM 211 HB2 ARG A 15 0.667 1.493 3.285 1.00 0.00 H ATOM 212 HB3 ARG A 15 1.272 1.769 1.651 1.00 0.00 H ATOM 213 HG2 ARG A 15 -0.937 2.896 1.132 1.00 0.00 H ATOM 214 HG3 ARG A 15 -1.307 2.805 2.854 1.00 0.00 H ATOM 215 HD2 ARG A 15 0.754 4.078 3.358 1.00 0.00 H ATOM 216 HD3 ARG A 15 1.097 4.194 1.631 1.00 0.00 H ATOM 217 HE ARG A 15 -0.517 5.898 1.483 1.00 0.00 H ATOM 218 HH11 ARG A 15 -0.965 4.081 4.437 1.00 0.00 H ATOM 219 HH12 ARG A 15 -2.186 5.151 5.029 1.00 0.00 H ATOM 220 HH21 ARG A 15 -2.104 7.257 2.288 1.00 0.00 H ATOM 221 HH22 ARG A 15 -2.826 6.930 3.827 1.00 0.00 H ATOM 222 N ASP A 16 0.657 -1.779 2.218 1.00 0.00 N ATOM 223 CA ASP A 16 1.610 -2.891 1.935 1.00 0.00 C ATOM 224 C ASP A 16 0.962 -3.922 0.997 1.00 0.00 C ATOM 225 O ASP A 16 1.445 -5.033 0.872 1.00 0.00 O ATOM 226 CB ASP A 16 1.989 -3.574 3.248 1.00 0.00 C ATOM 227 CG ASP A 16 3.227 -2.896 3.839 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.177 -2.696 3.101 1.00 0.00 O ATOM 229 OD2 ASP A 16 3.202 -2.588 5.019 1.00 0.00 O ATOM 230 H ASP A 16 0.056 -1.842 2.985 1.00 0.00 H ATOM 231 HA ASP A 16 2.499 -2.494 1.472 1.00 0.00 H ATOM 232 HB2 ASP A 16 1.166 -3.492 3.941 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.204 -4.616 3.064 1.00 0.00 H ATOM 234 N CYS A 17 -0.126 -3.575 0.341 1.00 0.00 N ATOM 235 CA CYS A 17 -0.787 -4.554 -0.576 1.00 0.00 C ATOM 236 C CYS A 17 -0.697 -4.067 -2.027 1.00 0.00 C ATOM 237 O CYS A 17 -0.003 -3.113 -2.325 1.00 0.00 O ATOM 238 CB CYS A 17 -2.250 -4.712 -0.172 1.00 0.00 C ATOM 239 SG CYS A 17 -2.332 -5.532 1.434 1.00 0.00 S ATOM 240 H CYS A 17 -0.509 -2.678 0.455 1.00 0.00 H ATOM 241 HA CYS A 17 -0.291 -5.510 -0.492 1.00 0.00 H ATOM 242 HB2 CYS A 17 -2.718 -3.741 -0.109 1.00 0.00 H ATOM 243 HB3 CYS A 17 -2.758 -5.314 -0.904 1.00 0.00 H ATOM 244 N CYS A 18 -1.384 -4.727 -2.934 1.00 0.00 N ATOM 245 CA CYS A 18 -1.326 -4.313 -4.371 1.00 0.00 C ATOM 246 C CYS A 18 -2.700 -3.807 -4.826 1.00 0.00 C ATOM 247 O CYS A 18 -3.641 -3.759 -4.058 1.00 0.00 O ATOM 248 CB CYS A 18 -0.911 -5.512 -5.232 1.00 0.00 C ATOM 249 SG CYS A 18 0.628 -6.221 -4.587 1.00 0.00 S ATOM 250 H CYS A 18 -1.928 -5.500 -2.671 1.00 0.00 H ATOM 251 HA CYS A 18 -0.599 -3.523 -4.484 1.00 0.00 H ATOM 252 HB2 CYS A 18 -1.690 -6.260 -5.206 1.00 0.00 H ATOM 253 HB3 CYS A 18 -0.760 -5.188 -6.250 1.00 0.00 H ATOM 254 N GLU A 19 -2.811 -3.421 -6.074 1.00 0.00 N ATOM 255 CA GLU A 19 -4.111 -2.904 -6.598 1.00 0.00 C ATOM 256 C GLU A 19 -5.186 -3.990 -6.504 1.00 0.00 C ATOM 257 O GLU A 19 -6.270 -3.757 -6.001 1.00 0.00 O ATOM 258 CB GLU A 19 -3.939 -2.487 -8.060 1.00 0.00 C ATOM 259 CG GLU A 19 -5.157 -1.677 -8.507 1.00 0.00 C ATOM 260 CD GLU A 19 -5.015 -0.232 -8.025 1.00 0.00 C ATOM 261 OE1 GLU A 19 -4.439 0.560 -8.752 1.00 0.00 O ATOM 262 OE2 GLU A 19 -5.485 0.057 -6.937 1.00 0.00 O ATOM 263 H GLU A 19 -2.032 -3.466 -6.667 1.00 0.00 H ATOM 264 HA GLU A 19 -4.417 -2.047 -6.016 1.00 0.00 H ATOM 265 HB2 GLU A 19 -3.048 -1.883 -8.159 1.00 0.00 H ATOM 266 HB3 GLU A 19 -3.849 -3.367 -8.678 1.00 0.00 H ATOM 267 HG2 GLU A 19 -5.225 -1.693 -9.585 1.00 0.00 H ATOM 268 HG3 GLU A 19 -6.051 -2.109 -8.084 1.00 0.00 H ATOM 269 N LEU A 20 -4.898 -5.176 -6.985 1.00 0.00 N ATOM 270 CA LEU A 20 -5.903 -6.287 -6.927 1.00 0.00 C ATOM 271 C LEU A 20 -6.382 -6.492 -5.481 1.00 0.00 C ATOM 272 O LEU A 20 -7.462 -6.998 -5.242 1.00 0.00 O ATOM 273 CB LEU A 20 -5.258 -7.584 -7.441 1.00 0.00 C ATOM 274 CG LEU A 20 -6.247 -8.367 -8.317 1.00 0.00 C ATOM 275 CD1 LEU A 20 -7.504 -8.714 -7.513 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.636 -7.528 -9.537 1.00 0.00 C ATOM 277 H LEU A 20 -4.018 -5.337 -7.385 1.00 0.00 H ATOM 278 HA LEU A 20 -6.749 -6.036 -7.550 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.383 -7.338 -8.025 1.00 0.00 H ATOM 280 HB3 LEU A 20 -4.964 -8.197 -6.600 1.00 0.00 H ATOM 281 HG LEU A 20 -5.778 -9.283 -8.648 1.00 0.00 H ATOM 282 HD11 LEU A 20 -7.220 -9.210 -6.596 1.00 0.00 H ATOM 283 HD12 LEU A 20 -8.136 -9.367 -8.095 1.00 0.00 H ATOM 284 HD13 LEU A 20 -8.042 -7.807 -7.278 1.00 0.00 H ATOM 285 HD21 LEU A 20 -6.874 -8.181 -10.364 1.00 0.00 H ATOM 286 HD22 LEU A 20 -5.812 -6.886 -9.811 1.00 0.00 H ATOM 287 HD23 LEU A 20 -7.498 -6.923 -9.298 1.00 0.00 H ATOM 288 N THR A 21 -5.584 -6.095 -4.524 1.00 0.00 N ATOM 289 CA THR A 21 -5.971 -6.251 -3.097 1.00 0.00 C ATOM 290 C THR A 21 -5.699 -4.930 -2.370 1.00 0.00 C ATOM 291 O THR A 21 -4.623 -4.733 -1.853 1.00 0.00 O ATOM 292 CB THR A 21 -5.128 -7.362 -2.466 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.758 -6.974 -2.472 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.297 -8.652 -3.269 1.00 0.00 C ATOM 295 H THR A 21 -4.722 -5.688 -4.745 1.00 0.00 H ATOM 296 HA THR A 21 -7.022 -6.499 -3.023 1.00 0.00 H ATOM 297 HB THR A 21 -5.452 -7.529 -1.450 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.503 -6.803 -3.381 1.00 0.00 H ATOM 299 HG21 THR A 21 -6.269 -9.078 -3.066 1.00 0.00 H ATOM 300 HG22 THR A 21 -4.529 -9.356 -2.986 1.00 0.00 H ATOM 301 HG23 THR A 21 -5.214 -8.432 -4.323 1.00 0.00 H ATOM 302 N PRO A 22 -6.670 -4.046 -2.349 1.00 0.00 N ATOM 303 CA PRO A 22 -6.539 -2.716 -1.684 1.00 0.00 C ATOM 304 C PRO A 22 -6.797 -2.811 -0.176 1.00 0.00 C ATOM 305 O PRO A 22 -6.902 -1.796 0.491 1.00 0.00 O ATOM 306 CB PRO A 22 -7.601 -1.870 -2.369 1.00 0.00 C ATOM 307 CG PRO A 22 -8.653 -2.820 -2.912 1.00 0.00 C ATOM 308 CD PRO A 22 -8.030 -4.217 -2.972 1.00 0.00 C ATOM 309 HA PRO A 22 -5.565 -2.301 -1.870 1.00 0.00 H ATOM 310 HB2 PRO A 22 -8.048 -1.192 -1.655 1.00 0.00 H ATOM 311 HB3 PRO A 22 -7.162 -1.313 -3.181 1.00 0.00 H ATOM 312 HG2 PRO A 22 -9.513 -2.827 -2.257 1.00 0.00 H ATOM 313 HG3 PRO A 22 -8.949 -2.513 -3.903 1.00 0.00 H ATOM 314 HD2 PRO A 22 -8.623 -4.915 -2.403 1.00 0.00 H ATOM 315 HD3 PRO A 22 -7.931 -4.545 -3.994 1.00 0.00 H ATOM 316 N VAL A 23 -6.898 -4.003 0.376 1.00 0.00 N ATOM 317 CA VAL A 23 -7.145 -4.108 1.848 1.00 0.00 C ATOM 318 C VAL A 23 -6.088 -4.999 2.514 1.00 0.00 C ATOM 319 O VAL A 23 -5.620 -5.968 1.947 1.00 0.00 O ATOM 320 CB VAL A 23 -8.554 -4.666 2.090 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.685 -6.080 1.526 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.848 -4.682 3.595 1.00 0.00 C ATOM 323 H VAL A 23 -6.813 -4.818 -0.169 1.00 0.00 H ATOM 324 HA VAL A 23 -7.085 -3.120 2.281 1.00 0.00 H ATOM 325 HB VAL A 23 -9.266 -4.032 1.596 1.00 0.00 H ATOM 326 HG11 VAL A 23 -7.712 -6.540 1.464 1.00 0.00 H ATOM 327 HG12 VAL A 23 -9.124 -6.033 0.541 1.00 0.00 H ATOM 328 HG13 VAL A 23 -9.320 -6.664 2.174 1.00 0.00 H ATOM 329 HG21 VAL A 23 -9.909 -4.556 3.754 1.00 0.00 H ATOM 330 HG22 VAL A 23 -8.314 -3.876 4.075 1.00 0.00 H ATOM 331 HG23 VAL A 23 -8.530 -5.626 4.013 1.00 0.00 H ATOM 332 N CYS A 24 -5.717 -4.664 3.724 1.00 0.00 N ATOM 333 CA CYS A 24 -4.700 -5.466 4.465 1.00 0.00 C ATOM 334 C CYS A 24 -5.327 -5.934 5.782 1.00 0.00 C ATOM 335 O CYS A 24 -5.380 -5.198 6.750 1.00 0.00 O ATOM 336 CB CYS A 24 -3.468 -4.590 4.739 1.00 0.00 C ATOM 337 SG CYS A 24 -2.219 -5.508 5.686 1.00 0.00 S ATOM 338 H CYS A 24 -6.116 -3.878 4.151 1.00 0.00 H ATOM 339 HA CYS A 24 -4.414 -6.325 3.873 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.042 -4.278 3.800 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.772 -3.716 5.300 1.00 0.00 H ATOM 342 N LYS A 25 -5.807 -7.150 5.816 1.00 0.00 N ATOM 343 CA LYS A 25 -6.442 -7.674 7.061 1.00 0.00 C ATOM 344 C LYS A 25 -5.789 -8.998 7.462 1.00 0.00 C ATOM 345 O LYS A 25 -5.395 -9.785 6.623 1.00 0.00 O ATOM 346 CB LYS A 25 -7.934 -7.903 6.814 1.00 0.00 C ATOM 347 CG LYS A 25 -8.661 -6.557 6.786 1.00 0.00 C ATOM 348 CD LYS A 25 -10.159 -6.792 6.582 1.00 0.00 C ATOM 349 CE LYS A 25 -10.419 -7.242 5.141 1.00 0.00 C ATOM 350 NZ LYS A 25 -11.467 -8.302 5.135 1.00 0.00 N ATOM 351 H LYS A 25 -5.751 -7.716 5.016 1.00 0.00 H ATOM 352 HA LYS A 25 -6.317 -6.957 7.858 1.00 0.00 H ATOM 353 HB2 LYS A 25 -8.067 -8.404 5.866 1.00 0.00 H ATOM 354 HB3 LYS A 25 -8.342 -8.514 7.604 1.00 0.00 H ATOM 355 HG2 LYS A 25 -8.500 -6.042 7.722 1.00 0.00 H ATOM 356 HG3 LYS A 25 -8.279 -5.957 5.974 1.00 0.00 H ATOM 357 HD2 LYS A 25 -10.499 -7.557 7.266 1.00 0.00 H ATOM 358 HD3 LYS A 25 -10.696 -5.875 6.773 1.00 0.00 H ATOM 359 HE2 LYS A 25 -10.757 -6.400 4.556 1.00 0.00 H ATOM 360 HE3 LYS A 25 -9.508 -7.635 4.714 1.00 0.00 H ATOM 361 HZ1 LYS A 25 -11.584 -8.668 4.169 1.00 0.00 H ATOM 362 HZ2 LYS A 25 -12.368 -7.901 5.466 1.00 0.00 H ATOM 363 HZ3 LYS A 25 -11.180 -9.078 5.764 1.00 0.00 H ATOM 364 N ARG A 26 -5.680 -9.248 8.744 1.00 0.00 N ATOM 365 CA ARG A 26 -5.061 -10.520 9.226 1.00 0.00 C ATOM 366 C ARG A 26 -3.619 -10.624 8.719 1.00 0.00 C ATOM 367 O ARG A 26 -3.136 -11.700 8.418 1.00 0.00 O ATOM 368 CB ARG A 26 -5.872 -11.714 8.713 1.00 0.00 C ATOM 369 CG ARG A 26 -6.982 -12.045 9.716 1.00 0.00 C ATOM 370 CD ARG A 26 -8.225 -11.198 9.419 1.00 0.00 C ATOM 371 NE ARG A 26 -9.366 -12.097 9.061 1.00 0.00 N ATOM 372 CZ ARG A 26 -10.013 -12.786 9.982 1.00 0.00 C ATOM 373 NH1 ARG A 26 -9.685 -12.715 11.251 1.00 0.00 N ATOM 374 NH2 ARG A 26 -11.002 -13.558 9.621 1.00 0.00 N ATOM 375 H ARG A 26 -6.013 -8.595 9.394 1.00 0.00 H ATOM 376 HA ARG A 26 -5.059 -10.528 10.306 1.00 0.00 H ATOM 377 HB2 ARG A 26 -6.311 -11.470 7.757 1.00 0.00 H ATOM 378 HB3 ARG A 26 -5.222 -12.570 8.603 1.00 0.00 H ATOM 379 HG2 ARG A 26 -7.233 -13.094 9.638 1.00 0.00 H ATOM 380 HG3 ARG A 26 -6.635 -11.833 10.716 1.00 0.00 H ATOM 381 HD2 ARG A 26 -8.483 -10.622 10.294 1.00 0.00 H ATOM 382 HD3 ARG A 26 -8.024 -10.528 8.595 1.00 0.00 H ATOM 383 HE ARG A 26 -9.639 -12.176 8.124 1.00 0.00 H ATOM 384 HH11 ARG A 26 -8.931 -12.131 11.549 1.00 0.00 H ATOM 385 HH12 ARG A 26 -10.195 -13.249 11.926 1.00 0.00 H ATOM 386 HH21 ARG A 26 -11.262 -13.621 8.658 1.00 0.00 H ATOM 387 HH22 ARG A 26 -11.501 -14.086 10.310 1.00 0.00 H ATOM 388 N GLY A 27 -2.929 -9.515 8.629 1.00 0.00 N ATOM 389 CA GLY A 27 -1.514 -9.538 8.149 1.00 0.00 C ATOM 390 C GLY A 27 -1.454 -10.112 6.731 1.00 0.00 C ATOM 391 O GLY A 27 -0.463 -10.694 6.330 1.00 0.00 O ATOM 392 H GLY A 27 -3.343 -8.662 8.881 1.00 0.00 H ATOM 393 HA2 GLY A 27 -1.120 -8.532 8.147 1.00 0.00 H ATOM 394 HA3 GLY A 27 -0.922 -10.155 8.807 1.00 0.00 H ATOM 395 N SER A 28 -2.507 -9.952 5.970 1.00 0.00 N ATOM 396 CA SER A 28 -2.520 -10.485 4.576 1.00 0.00 C ATOM 397 C SER A 28 -3.240 -9.495 3.662 1.00 0.00 C ATOM 398 O SER A 28 -3.879 -8.571 4.123 1.00 0.00 O ATOM 399 CB SER A 28 -3.246 -11.829 4.549 1.00 0.00 C ATOM 400 OG SER A 28 -2.376 -12.844 5.030 1.00 0.00 O ATOM 401 H SER A 28 -3.293 -9.478 6.316 1.00 0.00 H ATOM 402 HA SER A 28 -1.505 -10.616 4.235 1.00 0.00 H ATOM 403 HB2 SER A 28 -4.118 -11.783 5.181 1.00 0.00 H ATOM 404 HB3 SER A 28 -3.551 -12.053 3.534 1.00 0.00 H ATOM 405 HG SER A 28 -2.548 -13.645 4.530 1.00 0.00 H ATOM 406 N CYS A 29 -3.138 -9.676 2.371 1.00 0.00 N ATOM 407 CA CYS A 29 -3.816 -8.735 1.426 1.00 0.00 C ATOM 408 C CYS A 29 -4.990 -9.430 0.743 1.00 0.00 C ATOM 409 O CYS A 29 -4.901 -10.584 0.366 1.00 0.00 O ATOM 410 CB CYS A 29 -2.831 -8.296 0.342 1.00 0.00 C ATOM 411 SG CYS A 29 -1.497 -7.336 1.083 1.00 0.00 S ATOM 412 H CYS A 29 -2.614 -10.423 2.022 1.00 0.00 H ATOM 413 HA CYS A 29 -4.171 -7.870 1.969 1.00 0.00 H ATOM 414 HB2 CYS A 29 -2.418 -9.168 -0.143 1.00 0.00 H ATOM 415 HB3 CYS A 29 -3.348 -7.690 -0.387 1.00 0.00 H ATOM 416 N VAL A 30 -6.078 -8.726 0.550 1.00 0.00 N ATOM 417 CA VAL A 30 -7.240 -9.333 -0.143 1.00 0.00 C ATOM 418 C VAL A 30 -8.003 -8.231 -0.879 1.00 0.00 C ATOM 419 O VAL A 30 -7.655 -7.056 -0.808 1.00 0.00 O ATOM 420 CB VAL A 30 -8.151 -10.047 0.865 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.346 -11.116 1.606 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.707 -9.045 1.876 1.00 0.00 C ATOM 423 H VAL A 30 -6.122 -7.788 0.840 1.00 0.00 H ATOM 424 HA VAL A 30 -6.879 -10.051 -0.866 1.00 0.00 H ATOM 425 HB VAL A 30 -8.967 -10.517 0.336 1.00 0.00 H ATOM 426 HG11 VAL A 30 -6.825 -11.734 0.892 1.00 0.00 H ATOM 427 HG12 VAL A 30 -8.016 -11.729 2.191 1.00 0.00 H ATOM 428 HG13 VAL A 30 -6.631 -10.640 2.261 1.00 0.00 H ATOM 429 HG21 VAL A 30 -7.920 -8.374 2.188 1.00 0.00 H ATOM 430 HG22 VAL A 30 -9.091 -9.575 2.734 1.00 0.00 H ATOM 431 HG23 VAL A 30 -9.503 -8.479 1.416 1.00 0.00 H ATOM 432 N SER A 31 -9.028 -8.607 -1.589 1.00 0.00 N ATOM 433 CA SER A 31 -9.824 -7.609 -2.351 1.00 0.00 C ATOM 434 C SER A 31 -11.007 -7.136 -1.510 1.00 0.00 C ATOM 435 O SER A 31 -11.961 -7.861 -1.299 1.00 0.00 O ATOM 436 CB SER A 31 -10.338 -8.245 -3.644 1.00 0.00 C ATOM 437 OG SER A 31 -11.063 -7.274 -4.388 1.00 0.00 O ATOM 438 H SER A 31 -9.267 -9.554 -1.625 1.00 0.00 H ATOM 439 HA SER A 31 -9.198 -6.769 -2.590 1.00 0.00 H ATOM 440 HB2 SER A 31 -9.505 -8.592 -4.232 1.00 0.00 H ATOM 441 HB3 SER A 31 -10.979 -9.082 -3.401 1.00 0.00 H ATOM 442 HG SER A 31 -10.865 -7.404 -5.317 1.00 0.00 H ATOM 443 N SER A 32 -10.950 -5.920 -1.033 1.00 0.00 N ATOM 444 CA SER A 32 -12.069 -5.381 -0.207 1.00 0.00 C ATOM 445 C SER A 32 -13.224 -4.973 -1.124 1.00 0.00 C ATOM 446 O SER A 32 -14.248 -5.629 -1.176 1.00 0.00 O ATOM 447 CB SER A 32 -11.586 -4.163 0.579 1.00 0.00 C ATOM 448 OG SER A 32 -10.562 -3.506 -0.156 1.00 0.00 O ATOM 449 H SER A 32 -10.167 -5.359 -1.225 1.00 0.00 H ATOM 450 HA SER A 32 -12.409 -6.143 0.480 1.00 0.00 H ATOM 451 HB2 SER A 32 -12.406 -3.482 0.731 1.00 0.00 H ATOM 452 HB3 SER A 32 -11.205 -4.484 1.539 1.00 0.00 H ATOM 453 HG SER A 32 -10.747 -2.565 -0.146 1.00 0.00 H ATOM 454 N GLY A 33 -13.064 -3.895 -1.850 1.00 0.00 N ATOM 455 CA GLY A 33 -14.146 -3.435 -2.771 1.00 0.00 C ATOM 456 C GLY A 33 -15.412 -3.108 -1.964 1.00 0.00 C ATOM 457 O GLY A 33 -16.269 -3.956 -1.808 1.00 0.00 O ATOM 458 H GLY A 33 -12.228 -3.387 -1.789 1.00 0.00 H ATOM 459 HA2 GLY A 33 -13.816 -2.551 -3.300 1.00 0.00 H ATOM 460 HA3 GLY A 33 -14.369 -4.216 -3.482 1.00 0.00 H ATOM 461 N PRO A 34 -15.504 -1.887 -1.470 1.00 0.00 N ATOM 462 CA PRO A 34 -16.668 -1.404 -0.663 1.00 0.00 C ATOM 463 C PRO A 34 -17.746 -0.794 -1.568 1.00 0.00 C ATOM 464 O PRO A 34 -18.364 0.196 -1.222 1.00 0.00 O ATOM 465 CB PRO A 34 -16.045 -0.334 0.225 1.00 0.00 C ATOM 466 CG PRO A 34 -14.798 0.174 -0.486 1.00 0.00 C ATOM 467 CD PRO A 34 -14.477 -0.798 -1.625 1.00 0.00 C ATOM 468 HA PRO A 34 -17.074 -2.198 -0.059 1.00 0.00 H ATOM 469 HB2 PRO A 34 -16.745 0.477 0.368 1.00 0.00 H ATOM 470 HB3 PRO A 34 -15.772 -0.759 1.178 1.00 0.00 H ATOM 471 HG2 PRO A 34 -14.982 1.162 -0.886 1.00 0.00 H ATOM 472 HG3 PRO A 34 -13.970 0.207 0.206 1.00 0.00 H ATOM 473 HD2 PRO A 34 -14.581 -0.306 -2.582 1.00 0.00 H ATOM 474 HD3 PRO A 34 -13.484 -1.206 -1.510 1.00 0.00 H ATOM 475 N GLY A 35 -17.975 -1.375 -2.719 1.00 0.00 N ATOM 476 CA GLY A 35 -19.013 -0.831 -3.646 1.00 0.00 C ATOM 477 C GLY A 35 -18.641 0.595 -4.058 1.00 0.00 C ATOM 478 O GLY A 35 -18.950 1.549 -3.367 1.00 0.00 O ATOM 479 H GLY A 35 -17.466 -2.169 -2.975 1.00 0.00 H ATOM 480 HA2 GLY A 35 -19.071 -1.457 -4.526 1.00 0.00 H ATOM 481 HA3 GLY A 35 -19.971 -0.820 -3.149 1.00 0.00 H ATOM 482 N LEU A 36 -17.982 0.746 -5.178 1.00 0.00 N ATOM 483 CA LEU A 36 -17.586 2.109 -5.641 1.00 0.00 C ATOM 484 C LEU A 36 -16.980 2.017 -7.043 1.00 0.00 C ATOM 485 O LEU A 36 -16.077 1.239 -7.287 1.00 0.00 O ATOM 486 CB LEU A 36 -16.552 2.695 -4.677 1.00 0.00 C ATOM 487 CG LEU A 36 -16.562 4.220 -4.783 1.00 0.00 C ATOM 488 CD1 LEU A 36 -16.250 4.829 -3.415 1.00 0.00 C ATOM 489 CD2 LEU A 36 -15.504 4.668 -5.794 1.00 0.00 C ATOM 490 H LEU A 36 -17.746 -0.039 -5.715 1.00 0.00 H ATOM 491 HA LEU A 36 -18.457 2.747 -5.666 1.00 0.00 H ATOM 492 HB2 LEU A 36 -16.796 2.401 -3.667 1.00 0.00 H ATOM 493 HB3 LEU A 36 -15.570 2.324 -4.933 1.00 0.00 H ATOM 494 HG LEU A 36 -17.537 4.551 -5.110 1.00 0.00 H ATOM 495 HD11 LEU A 36 -17.173 5.026 -2.890 1.00 0.00 H ATOM 496 HD12 LEU A 36 -15.706 5.754 -3.548 1.00 0.00 H ATOM 497 HD13 LEU A 36 -15.649 4.138 -2.842 1.00 0.00 H ATOM 498 HD21 LEU A 36 -15.807 5.602 -6.243 1.00 0.00 H ATOM 499 HD22 LEU A 36 -15.398 3.916 -6.562 1.00 0.00 H ATOM 500 HD23 LEU A 36 -14.558 4.801 -5.289 1.00 0.00 H ATOM 501 N VAL A 37 -17.473 2.806 -7.963 1.00 0.00 N ATOM 502 CA VAL A 37 -16.934 2.774 -9.353 1.00 0.00 C ATOM 503 C VAL A 37 -16.130 4.049 -9.618 1.00 0.00 C ATOM 504 O VAL A 37 -15.909 4.849 -8.728 1.00 0.00 O ATOM 505 CB VAL A 37 -18.091 2.687 -10.351 1.00 0.00 C ATOM 506 CG1 VAL A 37 -18.791 1.335 -10.206 1.00 0.00 C ATOM 507 CG2 VAL A 37 -19.092 3.811 -10.073 1.00 0.00 C ATOM 508 H VAL A 37 -18.201 3.423 -7.736 1.00 0.00 H ATOM 509 HA VAL A 37 -16.292 1.914 -9.471 1.00 0.00 H ATOM 510 HB VAL A 37 -17.706 2.787 -11.356 1.00 0.00 H ATOM 511 HG11 VAL A 37 -19.161 1.228 -9.197 1.00 0.00 H ATOM 512 HG12 VAL A 37 -18.090 0.542 -10.418 1.00 0.00 H ATOM 513 HG13 VAL A 37 -19.617 1.281 -10.899 1.00 0.00 H ATOM 514 HG21 VAL A 37 -18.582 4.640 -9.605 1.00 0.00 H ATOM 515 HG22 VAL A 37 -19.867 3.449 -9.414 1.00 0.00 H ATOM 516 HG23 VAL A 37 -19.534 4.139 -11.002 1.00 0.00 H ATOM 517 N GLY A 38 -15.693 4.240 -10.836 1.00 0.00 N ATOM 518 CA GLY A 38 -14.902 5.459 -11.171 1.00 0.00 C ATOM 519 C GLY A 38 -15.831 6.673 -11.225 1.00 0.00 C ATOM 520 O GLY A 38 -17.040 6.542 -11.165 1.00 0.00 O ATOM 521 H GLY A 38 -15.886 3.579 -11.533 1.00 0.00 H ATOM 522 HA2 GLY A 38 -14.146 5.617 -10.414 1.00 0.00 H ATOM 523 HA3 GLY A 38 -14.429 5.330 -12.132 1.00 0.00 H ATOM 524 N GLY A 39 -15.275 7.852 -11.339 1.00 0.00 N ATOM 525 CA GLY A 39 -16.117 9.082 -11.398 1.00 0.00 C ATOM 526 C GLY A 39 -15.548 10.042 -12.443 1.00 0.00 C ATOM 527 O GLY A 39 -14.438 9.873 -12.913 1.00 0.00 O ATOM 528 H GLY A 39 -14.299 7.927 -11.385 1.00 0.00 H ATOM 529 HA2 GLY A 39 -17.129 8.812 -11.668 1.00 0.00 H ATOM 530 HA3 GLY A 39 -16.118 9.565 -10.433 1.00 0.00 H ATOM 531 N ILE A 40 -16.300 11.048 -12.810 1.00 0.00 N ATOM 532 CA ILE A 40 -15.812 12.025 -13.827 1.00 0.00 C ATOM 533 C ILE A 40 -15.448 13.353 -13.146 1.00 0.00 C ATOM 534 O ILE A 40 -14.686 14.141 -13.674 1.00 0.00 O ATOM 535 CB ILE A 40 -16.904 12.245 -14.886 1.00 0.00 C ATOM 536 CG1 ILE A 40 -16.411 13.240 -15.944 1.00 0.00 C ATOM 537 CG2 ILE A 40 -18.175 12.788 -14.224 1.00 0.00 C ATOM 538 CD1 ILE A 40 -17.043 12.902 -17.296 1.00 0.00 C ATOM 539 H ILE A 40 -17.191 11.160 -12.416 1.00 0.00 H ATOM 540 HA ILE A 40 -14.933 11.627 -14.300 1.00 0.00 H ATOM 541 HB ILE A 40 -17.130 11.301 -15.361 1.00 0.00 H ATOM 542 HG12 ILE A 40 -16.693 14.243 -15.656 1.00 0.00 H ATOM 543 HG13 ILE A 40 -15.336 13.177 -16.027 1.00 0.00 H ATOM 544 HG21 ILE A 40 -18.859 11.972 -14.038 1.00 0.00 H ATOM 545 HG22 ILE A 40 -18.645 13.507 -14.879 1.00 0.00 H ATOM 546 HG23 ILE A 40 -17.923 13.265 -13.290 1.00 0.00 H ATOM 547 HD11 ILE A 40 -16.515 13.422 -18.081 1.00 0.00 H ATOM 548 HD12 ILE A 40 -18.079 13.209 -17.296 1.00 0.00 H ATOM 549 HD13 ILE A 40 -16.983 11.837 -17.465 1.00 0.00 H ATOM 550 N LEU A 41 -15.988 13.604 -11.981 1.00 0.00 N ATOM 551 CA LEU A 41 -15.678 14.876 -11.263 1.00 0.00 C ATOM 552 C LEU A 41 -14.251 14.816 -10.714 1.00 0.00 C ATOM 553 O LEU A 41 -13.915 13.951 -9.928 1.00 0.00 O ATOM 554 CB LEU A 41 -16.662 15.062 -10.106 1.00 0.00 C ATOM 555 CG LEU A 41 -18.068 15.290 -10.663 1.00 0.00 C ATOM 556 CD1 LEU A 41 -19.104 14.735 -9.683 1.00 0.00 C ATOM 557 CD2 LEU A 41 -18.302 16.790 -10.856 1.00 0.00 C ATOM 558 H LEU A 41 -16.597 12.955 -11.579 1.00 0.00 H ATOM 559 HA LEU A 41 -15.766 15.707 -11.947 1.00 0.00 H ATOM 560 HB2 LEU A 41 -16.660 14.177 -9.485 1.00 0.00 H ATOM 561 HB3 LEU A 41 -16.368 15.917 -9.516 1.00 0.00 H ATOM 562 HG LEU A 41 -18.165 14.784 -11.613 1.00 0.00 H ATOM 563 HD11 LEU A 41 -18.687 13.887 -9.161 1.00 0.00 H ATOM 564 HD12 LEU A 41 -19.984 14.427 -10.227 1.00 0.00 H ATOM 565 HD13 LEU A 41 -19.370 15.501 -8.971 1.00 0.00 H ATOM 566 HD21 LEU A 41 -19.294 16.953 -11.249 1.00 0.00 H ATOM 567 HD22 LEU A 41 -17.572 17.182 -11.549 1.00 0.00 H ATOM 568 HD23 LEU A 41 -18.204 17.294 -9.906 1.00 0.00 H ATOM 569 N GLY A 42 -13.411 15.733 -11.123 1.00 0.00 N ATOM 570 CA GLY A 42 -12.001 15.740 -10.632 1.00 0.00 C ATOM 571 C GLY A 42 -11.044 15.684 -11.824 1.00 0.00 C ATOM 572 O GLY A 42 -10.624 14.621 -12.243 1.00 0.00 O ATOM 573 H GLY A 42 -13.709 16.419 -11.757 1.00 0.00 H ATOM 574 HA2 GLY A 42 -11.822 16.643 -10.066 1.00 0.00 H ATOM 575 HA3 GLY A 42 -11.835 14.880 -10.001 1.00 0.00 H ATOM 576 N GLY A 43 -10.698 16.822 -12.371 1.00 0.00 N ATOM 577 CA GLY A 43 -9.767 16.845 -13.538 1.00 0.00 C ATOM 578 C GLY A 43 -9.144 18.236 -13.668 1.00 0.00 C ATOM 579 O GLY A 43 -8.713 18.826 -12.696 1.00 0.00 O ATOM 580 H GLY A 43 -11.051 17.663 -12.013 1.00 0.00 H ATOM 581 HA2 GLY A 43 -8.987 16.111 -13.390 1.00 0.00 H ATOM 582 HA3 GLY A 43 -10.314 16.613 -14.439 1.00 0.00 H ATOM 583 N ILE A 44 -9.093 18.763 -14.867 1.00 0.00 N ATOM 584 CA ILE A 44 -8.499 20.116 -15.072 1.00 0.00 C ATOM 585 C ILE A 44 -9.468 21.182 -14.560 1.00 0.00 C ATOM 586 O ILE A 44 -10.611 20.899 -14.254 1.00 0.00 O ATOM 587 CB ILE A 44 -8.237 20.338 -16.563 1.00 0.00 C ATOM 588 CG1 ILE A 44 -9.526 20.087 -17.350 1.00 0.00 C ATOM 589 CG2 ILE A 44 -7.153 19.372 -17.041 1.00 0.00 C ATOM 590 CD1 ILE A 44 -9.511 20.920 -18.633 1.00 0.00 C ATOM 591 H ILE A 44 -9.447 18.265 -15.633 1.00 0.00 H ATOM 592 HA ILE A 44 -7.568 20.186 -14.529 1.00 0.00 H ATOM 593 HB ILE A 44 -7.909 21.354 -16.722 1.00 0.00 H ATOM 594 HG12 ILE A 44 -9.595 19.038 -17.602 1.00 0.00 H ATOM 595 HG13 ILE A 44 -10.376 20.370 -16.748 1.00 0.00 H ATOM 596 HG21 ILE A 44 -7.588 18.399 -17.215 1.00 0.00 H ATOM 597 HG22 ILE A 44 -6.383 19.293 -16.288 1.00 0.00 H ATOM 598 HG23 ILE A 44 -6.720 19.742 -17.959 1.00 0.00 H ATOM 599 HD11 ILE A 44 -8.953 21.829 -18.465 1.00 0.00 H ATOM 600 HD12 ILE A 44 -10.524 21.165 -18.915 1.00 0.00 H ATOM 601 HD13 ILE A 44 -9.045 20.352 -19.426 1.00 0.00 H ATOM 602 N LEU A 45 -9.018 22.410 -14.464 1.00 0.00 N ATOM 603 CA LEU A 45 -9.906 23.509 -13.971 1.00 0.00 C ATOM 604 C LEU A 45 -10.374 23.190 -12.547 1.00 0.00 C ATOM 605 O LEU A 45 -11.155 23.962 -12.015 1.00 0.00 O ATOM 606 CB LEU A 45 -11.123 23.644 -14.901 1.00 0.00 C ATOM 607 CG LEU A 45 -10.991 24.913 -15.748 1.00 0.00 C ATOM 608 CD1 LEU A 45 -11.654 24.691 -17.108 1.00 0.00 C ATOM 609 CD2 LEU A 45 -11.678 26.077 -15.030 1.00 0.00 C ATOM 610 OXT LEU A 45 -9.944 22.180 -12.016 1.00 0.00 O ATOM 611 H LEU A 45 -8.094 22.610 -14.717 1.00 0.00 H ATOM 612 HA LEU A 45 -9.352 24.437 -13.964 1.00 0.00 H ATOM 613 HB2 LEU A 45 -11.175 22.784 -15.550 1.00 0.00 H ATOM 614 HB3 LEU A 45 -12.026 23.704 -14.310 1.00 0.00 H ATOM 615 HG LEU A 45 -9.944 25.142 -15.891 1.00 0.00 H ATOM 616 HD11 LEU A 45 -11.592 25.598 -17.691 1.00 0.00 H ATOM 617 HD12 LEU A 45 -12.690 24.424 -16.964 1.00 0.00 H ATOM 618 HD13 LEU A 45 -11.146 23.893 -17.630 1.00 0.00 H ATOM 619 HD21 LEU A 45 -11.152 26.994 -15.247 1.00 0.00 H ATOM 620 HD22 LEU A 45 -11.668 25.899 -13.965 1.00 0.00 H ATOM 621 HD23 LEU A 45 -12.699 26.158 -15.373 1.00 0.00 H TER 622 LEU A 45