ATOM 1 N PHE A 1 9.278 2.320 -1.198 1.00 0.00 N ATOM 2 CA PHE A 1 10.024 2.489 -2.477 1.00 0.00 C ATOM 3 C PHE A 1 9.797 3.899 -3.025 1.00 0.00 C ATOM 4 O PHE A 1 10.712 4.551 -3.489 1.00 0.00 O ATOM 5 CB PHE A 1 9.532 1.459 -3.498 1.00 0.00 C ATOM 6 CG PHE A 1 8.025 1.362 -3.446 1.00 0.00 C ATOM 7 CD1 PHE A 1 7.406 0.606 -2.440 1.00 0.00 C ATOM 8 CD2 PHE A 1 7.245 2.021 -4.405 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.008 0.511 -2.395 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.847 1.927 -4.359 1.00 0.00 C ATOM 11 CZ PHE A 1 5.229 1.172 -3.354 1.00 0.00 C ATOM 12 H1 PHE A 1 8.266 2.492 -1.359 1.00 0.00 H ATOM 13 H2 PHE A 1 9.412 1.353 -0.843 1.00 0.00 H ATOM 14 H3 PHE A 1 9.638 3.000 -0.496 1.00 0.00 H ATOM 15 HA PHE A 1 11.078 2.341 -2.299 1.00 0.00 H ATOM 16 HB2 PHE A 1 9.837 1.763 -4.489 1.00 0.00 H ATOM 17 HB3 PHE A 1 9.962 0.495 -3.270 1.00 0.00 H ATOM 18 HD1 PHE A 1 8.006 0.097 -1.700 1.00 0.00 H ATOM 19 HD2 PHE A 1 7.722 2.603 -5.180 1.00 0.00 H ATOM 20 HE1 PHE A 1 5.532 -0.072 -1.620 1.00 0.00 H ATOM 21 HE2 PHE A 1 5.247 2.437 -5.098 1.00 0.00 H ATOM 22 HZ PHE A 1 4.152 1.097 -3.319 1.00 0.00 H ATOM 23 N VAL A 2 8.584 4.378 -2.975 1.00 0.00 N ATOM 24 CA VAL A 2 8.299 5.746 -3.493 1.00 0.00 C ATOM 25 C VAL A 2 8.110 6.707 -2.316 1.00 0.00 C ATOM 26 O VAL A 2 8.268 6.338 -1.170 1.00 0.00 O ATOM 27 CB VAL A 2 7.020 5.714 -4.327 1.00 0.00 C ATOM 28 CG1 VAL A 2 7.239 4.859 -5.575 1.00 0.00 C ATOM 29 CG2 VAL A 2 5.891 5.110 -3.489 1.00 0.00 C ATOM 30 H VAL A 2 7.859 3.838 -2.597 1.00 0.00 H ATOM 31 HA VAL A 2 9.122 6.081 -4.107 1.00 0.00 H ATOM 32 HB VAL A 2 6.755 6.719 -4.620 1.00 0.00 H ATOM 33 HG11 VAL A 2 8.258 4.500 -5.592 1.00 0.00 H ATOM 34 HG12 VAL A 2 6.562 4.018 -5.558 1.00 0.00 H ATOM 35 HG13 VAL A 2 7.053 5.454 -6.456 1.00 0.00 H ATOM 36 HG21 VAL A 2 6.272 4.839 -2.515 1.00 0.00 H ATOM 37 HG22 VAL A 2 5.100 5.835 -3.376 1.00 0.00 H ATOM 38 HG23 VAL A 2 5.507 4.230 -3.984 1.00 0.00 H ATOM 39 N ASN A 3 7.765 7.936 -2.591 1.00 0.00 N ATOM 40 CA ASN A 3 7.559 8.920 -1.491 1.00 0.00 C ATOM 41 C ASN A 3 6.679 10.067 -1.993 1.00 0.00 C ATOM 42 O ASN A 3 6.812 11.197 -1.567 1.00 0.00 O ATOM 43 CB ASN A 3 8.911 9.471 -1.035 1.00 0.00 C ATOM 44 CG ASN A 3 9.582 8.465 -0.096 1.00 0.00 C ATOM 45 OD1 ASN A 3 10.749 8.163 -0.247 1.00 0.00 O ATOM 46 ND2 ASN A 3 8.889 7.932 0.873 1.00 0.00 N ATOM 47 H ASN A 3 7.638 8.212 -3.524 1.00 0.00 H ATOM 48 HA ASN A 3 7.071 8.432 -0.660 1.00 0.00 H ATOM 49 HB2 ASN A 3 9.542 9.635 -1.897 1.00 0.00 H ATOM 50 HB3 ASN A 3 8.764 10.405 -0.514 1.00 0.00 H ATOM 51 HD21 ASN A 3 7.948 8.175 0.994 1.00 0.00 H ATOM 52 HD22 ASN A 3 9.311 7.289 1.481 1.00 0.00 H ATOM 53 N GLN A 4 5.781 9.785 -2.897 1.00 0.00 N ATOM 54 CA GLN A 4 4.891 10.856 -3.429 1.00 0.00 C ATOM 55 C GLN A 4 3.441 10.355 -3.434 1.00 0.00 C ATOM 56 O GLN A 4 2.994 9.730 -2.494 1.00 0.00 O ATOM 57 CB GLN A 4 5.326 11.208 -4.855 1.00 0.00 C ATOM 58 CG GLN A 4 6.817 11.549 -4.866 1.00 0.00 C ATOM 59 CD GLN A 4 7.172 12.242 -6.182 1.00 0.00 C ATOM 60 OE1 GLN A 4 7.165 11.624 -7.229 1.00 0.00 O ATOM 61 NE2 GLN A 4 7.486 13.510 -6.176 1.00 0.00 N ATOM 62 H GLN A 4 5.692 8.866 -3.227 1.00 0.00 H ATOM 63 HA GLN A 4 4.968 11.733 -2.802 1.00 0.00 H ATOM 64 HB2 GLN A 4 5.144 10.364 -5.505 1.00 0.00 H ATOM 65 HB3 GLN A 4 4.761 12.060 -5.203 1.00 0.00 H ATOM 66 HG2 GLN A 4 7.041 12.208 -4.039 1.00 0.00 H ATOM 67 HG3 GLN A 4 7.395 10.643 -4.771 1.00 0.00 H ATOM 68 HE21 GLN A 4 7.490 14.009 -5.332 1.00 0.00 H ATOM 69 HE22 GLN A 4 7.717 13.961 -7.014 1.00 0.00 H ATOM 70 N HIS A 5 2.701 10.620 -4.480 1.00 0.00 N ATOM 71 CA HIS A 5 1.287 10.151 -4.528 1.00 0.00 C ATOM 72 C HIS A 5 1.259 8.696 -4.998 1.00 0.00 C ATOM 73 O HIS A 5 2.135 8.250 -5.711 1.00 0.00 O ATOM 74 CB HIS A 5 0.492 11.027 -5.498 1.00 0.00 C ATOM 75 CG HIS A 5 0.584 12.460 -5.053 1.00 0.00 C ATOM 76 ND1 HIS A 5 1.148 13.430 -5.855 1.00 0.00 N ATOM 77 CD2 HIS A 5 0.194 13.066 -3.890 1.00 0.00 C ATOM 78 CE1 HIS A 5 1.087 14.579 -5.169 1.00 0.00 C ATOM 79 NE2 HIS A 5 0.512 14.406 -3.961 1.00 0.00 N ATOM 80 H HIS A 5 3.071 11.124 -5.232 1.00 0.00 H ATOM 81 HA HIS A 5 0.852 10.218 -3.542 1.00 0.00 H ATOM 82 HB2 HIS A 5 0.904 10.931 -6.492 1.00 0.00 H ATOM 83 HB3 HIS A 5 -0.542 10.716 -5.504 1.00 0.00 H ATOM 84 HD2 HIS A 5 -0.284 12.577 -3.055 1.00 0.00 H ATOM 85 HE1 HIS A 5 1.456 15.525 -5.535 1.00 0.00 H ATOM 86 HE2 HIS A 5 0.354 15.090 -3.277 1.00 0.00 H ATOM 87 N LEU A 6 0.270 7.947 -4.595 1.00 0.00 N ATOM 88 CA LEU A 6 0.209 6.520 -5.013 1.00 0.00 C ATOM 89 C LEU A 6 -1.193 6.183 -5.521 1.00 0.00 C ATOM 90 O LEU A 6 -1.399 5.911 -6.687 1.00 0.00 O ATOM 91 CB LEU A 6 0.541 5.624 -3.815 1.00 0.00 C ATOM 92 CG LEU A 6 1.992 5.839 -3.371 1.00 0.00 C ATOM 93 CD1 LEU A 6 2.927 5.704 -4.575 1.00 0.00 C ATOM 94 CD2 LEU A 6 2.143 7.232 -2.753 1.00 0.00 C ATOM 95 H LEU A 6 -0.423 8.320 -4.011 1.00 0.00 H ATOM 96 HA LEU A 6 0.917 6.348 -5.797 1.00 0.00 H ATOM 97 HB2 LEU A 6 -0.122 5.862 -2.997 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.406 4.592 -4.094 1.00 0.00 H ATOM 99 HG LEU A 6 2.252 5.091 -2.637 1.00 0.00 H ATOM 100 HD11 LEU A 6 2.374 5.325 -5.418 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.344 6.670 -4.821 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.724 5.019 -4.334 1.00 0.00 H ATOM 103 HD21 LEU A 6 1.169 7.679 -2.624 1.00 0.00 H ATOM 104 HD22 LEU A 6 2.630 7.148 -1.792 1.00 0.00 H ATOM 105 HD23 LEU A 6 2.740 7.854 -3.404 1.00 0.00 H ATOM 106 N CYS A 7 -2.151 6.188 -4.647 1.00 0.00 N ATOM 107 CA CYS A 7 -3.545 5.860 -5.061 1.00 0.00 C ATOM 108 C CYS A 7 -3.615 4.403 -5.533 1.00 0.00 C ATOM 109 O CYS A 7 -2.630 3.844 -5.972 1.00 0.00 O ATOM 110 CB CYS A 7 -3.970 6.793 -6.197 1.00 0.00 C ATOM 111 SG CYS A 7 -5.637 7.417 -5.868 1.00 0.00 S ATOM 112 H CYS A 7 -1.952 6.402 -3.715 1.00 0.00 H ATOM 113 HA CYS A 7 -4.210 5.995 -4.221 1.00 0.00 H ATOM 114 HB2 CYS A 7 -3.282 7.622 -6.259 1.00 0.00 H ATOM 115 HB3 CYS A 7 -3.967 6.250 -7.131 1.00 0.00 H ATOM 116 N GLY A 8 -4.779 3.797 -5.422 1.00 0.00 N ATOM 117 CA GLY A 8 -4.974 2.365 -5.840 1.00 0.00 C ATOM 118 C GLY A 8 -3.911 1.934 -6.851 1.00 0.00 C ATOM 119 O GLY A 8 -2.952 1.286 -6.497 1.00 0.00 O ATOM 120 H GLY A 8 -5.536 4.290 -5.047 1.00 0.00 H ATOM 121 HA2 GLY A 8 -4.910 1.732 -4.969 1.00 0.00 H ATOM 122 HA3 GLY A 8 -5.951 2.256 -6.287 1.00 0.00 H ATOM 123 N SER A 9 -4.084 2.280 -8.101 1.00 0.00 N ATOM 124 CA SER A 9 -3.091 1.896 -9.156 1.00 0.00 C ATOM 125 C SER A 9 -1.690 1.771 -8.548 1.00 0.00 C ATOM 126 O SER A 9 -1.026 0.770 -8.708 1.00 0.00 O ATOM 127 CB SER A 9 -3.077 2.962 -10.249 1.00 0.00 C ATOM 128 OG SER A 9 -4.386 3.491 -10.404 1.00 0.00 O ATOM 129 H SER A 9 -4.876 2.788 -8.352 1.00 0.00 H ATOM 130 HA SER A 9 -3.377 0.948 -9.587 1.00 0.00 H ATOM 131 HB2 SER A 9 -2.404 3.756 -9.971 1.00 0.00 H ATOM 132 HB3 SER A 9 -2.744 2.518 -11.177 1.00 0.00 H ATOM 133 HG SER A 9 -4.361 4.421 -10.169 1.00 0.00 H ATOM 134 N ASP A 10 -1.238 2.764 -7.829 1.00 0.00 N ATOM 135 CA ASP A 10 0.111 2.656 -7.204 1.00 0.00 C ATOM 136 C ASP A 10 -0.023 1.893 -5.883 1.00 0.00 C ATOM 137 O ASP A 10 0.836 1.118 -5.510 1.00 0.00 O ATOM 138 CB ASP A 10 0.681 4.050 -6.948 1.00 0.00 C ATOM 139 CG ASP A 10 2.157 4.070 -7.346 1.00 0.00 C ATOM 140 OD1 ASP A 10 2.909 3.281 -6.798 1.00 0.00 O ATOM 141 OD2 ASP A 10 2.512 4.876 -8.190 1.00 0.00 O ATOM 142 H ASP A 10 -1.787 3.563 -7.688 1.00 0.00 H ATOM 143 HA ASP A 10 0.768 2.112 -7.867 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.139 4.776 -7.537 1.00 0.00 H ATOM 145 HB3 ASP A 10 0.588 4.293 -5.902 1.00 0.00 H ATOM 146 N LEU A 11 -1.110 2.091 -5.185 1.00 0.00 N ATOM 147 CA LEU A 11 -1.330 1.363 -3.899 1.00 0.00 C ATOM 148 C LEU A 11 -1.392 -0.135 -4.191 1.00 0.00 C ATOM 149 O LEU A 11 -0.671 -0.932 -3.625 1.00 0.00 O ATOM 150 CB LEU A 11 -2.677 1.791 -3.302 1.00 0.00 C ATOM 151 CG LEU A 11 -2.489 2.945 -2.319 1.00 0.00 C ATOM 152 CD1 LEU A 11 -1.921 2.411 -1.008 1.00 0.00 C ATOM 153 CD2 LEU A 11 -1.526 3.969 -2.914 1.00 0.00 C ATOM 154 H LEU A 11 -1.796 2.708 -5.517 1.00 0.00 H ATOM 155 HA LEU A 11 -0.531 1.578 -3.206 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.334 2.105 -4.098 1.00 0.00 H ATOM 157 HB3 LEU A 11 -3.120 0.951 -2.785 1.00 0.00 H ATOM 158 HG LEU A 11 -3.444 3.414 -2.132 1.00 0.00 H ATOM 159 HD11 LEU A 11 -2.420 1.488 -0.751 1.00 0.00 H ATOM 160 HD12 LEU A 11 -0.864 2.231 -1.121 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.083 3.137 -0.224 1.00 0.00 H ATOM 162 HD21 LEU A 11 -1.792 4.155 -3.943 1.00 0.00 H ATOM 163 HD22 LEU A 11 -1.586 4.889 -2.353 1.00 0.00 H ATOM 164 HD23 LEU A 11 -0.519 3.581 -2.866 1.00 0.00 H ATOM 165 N VAL A 12 -2.275 -0.506 -5.072 1.00 0.00 N ATOM 166 CA VAL A 12 -2.452 -1.933 -5.438 1.00 0.00 C ATOM 167 C VAL A 12 -1.240 -2.423 -6.251 1.00 0.00 C ATOM 168 O VAL A 12 -0.564 -3.357 -5.867 1.00 0.00 O ATOM 169 CB VAL A 12 -3.761 -2.041 -6.248 1.00 0.00 C ATOM 170 CG1 VAL A 12 -3.602 -2.973 -7.447 1.00 0.00 C ATOM 171 CG2 VAL A 12 -4.873 -2.573 -5.343 1.00 0.00 C ATOM 172 H VAL A 12 -2.843 0.172 -5.495 1.00 0.00 H ATOM 173 HA VAL A 12 -2.541 -2.524 -4.539 1.00 0.00 H ATOM 174 HB VAL A 12 -4.035 -1.058 -6.602 1.00 0.00 H ATOM 175 HG11 VAL A 12 -3.066 -3.859 -7.145 1.00 0.00 H ATOM 176 HG12 VAL A 12 -4.579 -3.247 -7.818 1.00 0.00 H ATOM 177 HG13 VAL A 12 -3.052 -2.463 -8.225 1.00 0.00 H ATOM 178 HG21 VAL A 12 -4.794 -2.114 -4.370 1.00 0.00 H ATOM 179 HG22 VAL A 12 -5.834 -2.334 -5.777 1.00 0.00 H ATOM 180 HG23 VAL A 12 -4.778 -3.643 -5.247 1.00 0.00 H ATOM 181 N GLU A 13 -0.966 -1.810 -7.373 1.00 0.00 N ATOM 182 CA GLU A 13 0.195 -2.259 -8.201 1.00 0.00 C ATOM 183 C GLU A 13 1.427 -2.446 -7.309 1.00 0.00 C ATOM 184 O GLU A 13 2.307 -3.231 -7.607 1.00 0.00 O ATOM 185 CB GLU A 13 0.492 -1.219 -9.284 1.00 0.00 C ATOM 186 CG GLU A 13 1.398 -1.834 -10.351 1.00 0.00 C ATOM 187 CD GLU A 13 0.577 -2.117 -11.612 1.00 0.00 C ATOM 188 OE1 GLU A 13 -0.351 -1.368 -11.870 1.00 0.00 O ATOM 189 OE2 GLU A 13 0.890 -3.078 -12.295 1.00 0.00 O ATOM 190 H GLU A 13 -1.525 -1.063 -7.673 1.00 0.00 H ATOM 191 HA GLU A 13 -0.050 -3.201 -8.669 1.00 0.00 H ATOM 192 HB2 GLU A 13 -0.435 -0.907 -9.743 1.00 0.00 H ATOM 193 HB3 GLU A 13 0.983 -0.365 -8.843 1.00 0.00 H ATOM 194 HG2 GLU A 13 2.197 -1.147 -10.588 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.816 -2.759 -9.981 1.00 0.00 H ATOM 196 N ALA A 14 1.491 -1.747 -6.208 1.00 0.00 N ATOM 197 CA ALA A 14 2.658 -1.902 -5.297 1.00 0.00 C ATOM 198 C ALA A 14 2.339 -3.006 -4.297 1.00 0.00 C ATOM 199 O ALA A 14 3.017 -4.004 -4.255 1.00 0.00 O ATOM 200 CB ALA A 14 2.932 -0.589 -4.560 1.00 0.00 C ATOM 201 H ALA A 14 0.770 -1.137 -5.975 1.00 0.00 H ATOM 202 HA ALA A 14 3.525 -2.189 -5.877 1.00 0.00 H ATOM 203 HB1 ALA A 14 1.997 -0.159 -4.230 1.00 0.00 H ATOM 204 HB2 ALA A 14 3.563 -0.782 -3.704 1.00 0.00 H ATOM 205 HB3 ALA A 14 3.429 0.100 -5.226 1.00 0.00 H ATOM 206 N LEU A 15 1.292 -2.849 -3.517 1.00 0.00 N ATOM 207 CA LEU A 15 0.903 -3.921 -2.547 1.00 0.00 C ATOM 208 C LEU A 15 1.145 -5.267 -3.224 1.00 0.00 C ATOM 209 O LEU A 15 1.509 -6.246 -2.604 1.00 0.00 O ATOM 210 CB LEU A 15 -0.586 -3.781 -2.206 1.00 0.00 C ATOM 211 CG LEU A 15 -0.750 -3.045 -0.877 1.00 0.00 C ATOM 212 CD1 LEU A 15 -1.142 -1.593 -1.146 1.00 0.00 C ATOM 213 CD2 LEU A 15 -1.852 -3.718 -0.056 1.00 0.00 C ATOM 214 H LEU A 15 0.752 -2.043 -3.586 1.00 0.00 H ATOM 215 HA LEU A 15 1.501 -3.844 -1.651 1.00 0.00 H ATOM 216 HB2 LEU A 15 -1.083 -3.224 -2.988 1.00 0.00 H ATOM 217 HB3 LEU A 15 -1.030 -4.763 -2.128 1.00 0.00 H ATOM 218 HG LEU A 15 0.182 -3.074 -0.330 1.00 0.00 H ATOM 219 HD11 LEU A 15 -1.960 -1.568 -1.852 1.00 0.00 H ATOM 220 HD12 LEU A 15 -1.450 -1.127 -0.222 1.00 0.00 H ATOM 221 HD13 LEU A 15 -0.296 -1.061 -1.556 1.00 0.00 H ATOM 222 HD21 LEU A 15 -2.511 -4.262 -0.718 1.00 0.00 H ATOM 223 HD22 LEU A 15 -1.408 -4.399 0.652 1.00 0.00 H ATOM 224 HD23 LEU A 15 -2.417 -2.964 0.472 1.00 0.00 H ATOM 225 N TYR A 16 0.977 -5.290 -4.518 1.00 0.00 N ATOM 226 CA TYR A 16 1.227 -6.523 -5.296 1.00 0.00 C ATOM 227 C TYR A 16 2.743 -6.754 -5.326 1.00 0.00 C ATOM 228 O TYR A 16 3.234 -7.784 -4.910 1.00 0.00 O ATOM 229 CB TYR A 16 0.677 -6.319 -6.720 1.00 0.00 C ATOM 230 CG TYR A 16 1.582 -6.967 -7.743 1.00 0.00 C ATOM 231 CD1 TYR A 16 1.676 -8.360 -7.804 1.00 0.00 C ATOM 232 CD2 TYR A 16 2.326 -6.172 -8.625 1.00 0.00 C ATOM 233 CE1 TYR A 16 2.514 -8.966 -8.749 1.00 0.00 C ATOM 234 CE2 TYR A 16 3.165 -6.776 -9.570 1.00 0.00 C ATOM 235 CZ TYR A 16 3.258 -8.173 -9.633 1.00 0.00 C ATOM 236 OH TYR A 16 4.084 -8.769 -10.563 1.00 0.00 O ATOM 237 H TYR A 16 0.710 -4.473 -4.986 1.00 0.00 H ATOM 238 HA TYR A 16 0.735 -7.360 -4.826 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.307 -6.756 -6.788 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.610 -5.260 -6.925 1.00 0.00 H ATOM 241 HD1 TYR A 16 1.104 -8.967 -7.119 1.00 0.00 H ATOM 242 HD2 TYR A 16 2.255 -5.092 -8.575 1.00 0.00 H ATOM 243 HE1 TYR A 16 2.587 -10.041 -8.795 1.00 0.00 H ATOM 244 HE2 TYR A 16 3.739 -6.165 -10.251 1.00 0.00 H ATOM 245 HH TYR A 16 4.215 -9.683 -10.303 1.00 0.00 H ATOM 246 N LEU A 17 3.487 -5.789 -5.805 1.00 0.00 N ATOM 247 CA LEU A 17 4.971 -5.951 -5.847 1.00 0.00 C ATOM 248 C LEU A 17 5.508 -5.928 -4.414 1.00 0.00 C ATOM 249 O LEU A 17 6.614 -6.346 -4.144 1.00 0.00 O ATOM 250 CB LEU A 17 5.595 -4.808 -6.653 1.00 0.00 C ATOM 251 CG LEU A 17 7.099 -4.732 -6.369 1.00 0.00 C ATOM 252 CD1 LEU A 17 7.790 -5.980 -6.924 1.00 0.00 C ATOM 253 CD2 LEU A 17 7.684 -3.487 -7.039 1.00 0.00 C ATOM 254 H LEU A 17 3.070 -4.954 -6.126 1.00 0.00 H ATOM 255 HA LEU A 17 5.217 -6.898 -6.307 1.00 0.00 H ATOM 256 HB2 LEU A 17 5.438 -4.986 -7.707 1.00 0.00 H ATOM 257 HB3 LEU A 17 5.131 -3.875 -6.374 1.00 0.00 H ATOM 258 HG LEU A 17 7.261 -4.677 -5.301 1.00 0.00 H ATOM 259 HD11 LEU A 17 7.045 -6.673 -7.284 1.00 0.00 H ATOM 260 HD12 LEU A 17 8.441 -5.698 -7.738 1.00 0.00 H ATOM 261 HD13 LEU A 17 8.369 -6.448 -6.143 1.00 0.00 H ATOM 262 HD21 LEU A 17 7.041 -3.179 -7.852 1.00 0.00 H ATOM 263 HD22 LEU A 17 7.755 -2.689 -6.315 1.00 0.00 H ATOM 264 HD23 LEU A 17 8.666 -3.714 -7.424 1.00 0.00 H ATOM 265 N VAL A 18 4.722 -5.438 -3.501 1.00 0.00 N ATOM 266 CA VAL A 18 5.158 -5.377 -2.085 1.00 0.00 C ATOM 267 C VAL A 18 5.139 -6.782 -1.498 1.00 0.00 C ATOM 268 O VAL A 18 6.036 -7.191 -0.788 1.00 0.00 O ATOM 269 CB VAL A 18 4.187 -4.484 -1.320 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.616 -4.385 0.138 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.181 -3.092 -1.947 1.00 0.00 C ATOM 272 H VAL A 18 3.832 -5.107 -3.749 1.00 0.00 H ATOM 273 HA VAL A 18 6.151 -4.972 -2.025 1.00 0.00 H ATOM 274 HB VAL A 18 3.194 -4.907 -1.372 1.00 0.00 H ATOM 275 HG11 VAL A 18 5.557 -4.894 0.270 1.00 0.00 H ATOM 276 HG12 VAL A 18 4.726 -3.348 0.411 1.00 0.00 H ATOM 277 HG13 VAL A 18 3.865 -4.845 0.760 1.00 0.00 H ATOM 278 HG21 VAL A 18 4.528 -3.157 -2.968 1.00 0.00 H ATOM 279 HG22 VAL A 18 3.177 -2.696 -1.932 1.00 0.00 H ATOM 280 HG23 VAL A 18 4.835 -2.441 -1.386 1.00 0.00 H ATOM 281 N CYS A 19 4.118 -7.520 -1.799 1.00 0.00 N ATOM 282 CA CYS A 19 4.013 -8.910 -1.276 1.00 0.00 C ATOM 283 C CYS A 19 4.343 -9.897 -2.396 1.00 0.00 C ATOM 284 O CYS A 19 5.171 -10.773 -2.241 1.00 0.00 O ATOM 285 CB CYS A 19 2.589 -9.154 -0.777 1.00 0.00 C ATOM 286 SG CYS A 19 2.130 -7.840 0.380 1.00 0.00 S ATOM 287 H CYS A 19 3.416 -7.156 -2.376 1.00 0.00 H ATOM 288 HA CYS A 19 4.710 -9.042 -0.460 1.00 0.00 H ATOM 289 HB2 CYS A 19 1.908 -9.151 -1.615 1.00 0.00 H ATOM 290 HB3 CYS A 19 2.541 -10.109 -0.276 1.00 0.00 H ATOM 291 N GLY A 20 3.705 -9.760 -3.527 1.00 0.00 N ATOM 292 CA GLY A 20 3.985 -10.687 -4.660 1.00 0.00 C ATOM 293 C GLY A 20 2.667 -11.175 -5.259 1.00 0.00 C ATOM 294 O GLY A 20 2.304 -10.810 -6.360 1.00 0.00 O ATOM 295 H GLY A 20 3.045 -9.044 -3.631 1.00 0.00 H ATOM 296 HA2 GLY A 20 4.555 -10.166 -5.417 1.00 0.00 H ATOM 297 HA3 GLY A 20 4.551 -11.534 -4.302 1.00 0.00 H ATOM 298 N GLU A 21 1.944 -12.000 -4.550 1.00 0.00 N ATOM 299 CA GLU A 21 0.652 -12.505 -5.093 1.00 0.00 C ATOM 300 C GLU A 21 0.093 -13.595 -4.176 1.00 0.00 C ATOM 301 O GLU A 21 -0.272 -14.665 -4.621 1.00 0.00 O ATOM 302 CB GLU A 21 0.887 -13.090 -6.488 1.00 0.00 C ATOM 303 CG GLU A 21 2.180 -13.909 -6.488 1.00 0.00 C ATOM 304 CD GLU A 21 3.122 -13.379 -7.571 1.00 0.00 C ATOM 305 OE1 GLU A 21 2.658 -13.162 -8.678 1.00 0.00 O ATOM 306 OE2 GLU A 21 4.293 -13.200 -7.274 1.00 0.00 O ATOM 307 H GLU A 21 2.252 -12.285 -3.664 1.00 0.00 H ATOM 308 HA GLU A 21 -0.054 -11.692 -5.159 1.00 0.00 H ATOM 309 HB2 GLU A 21 0.055 -13.727 -6.754 1.00 0.00 H ATOM 310 HB3 GLU A 21 0.971 -12.286 -7.204 1.00 0.00 H ATOM 311 HG2 GLU A 21 2.658 -13.827 -5.522 1.00 0.00 H ATOM 312 HG3 GLU A 21 1.950 -14.944 -6.688 1.00 0.00 H ATOM 313 N ARG A 22 0.019 -13.336 -2.899 1.00 0.00 N ATOM 314 CA ARG A 22 -0.523 -14.362 -1.969 1.00 0.00 C ATOM 315 C ARG A 22 -1.951 -13.984 -1.574 1.00 0.00 C ATOM 316 O ARG A 22 -2.637 -14.729 -0.901 1.00 0.00 O ATOM 317 CB ARG A 22 0.352 -14.431 -0.719 1.00 0.00 C ATOM 318 CG ARG A 22 0.976 -15.825 -0.615 1.00 0.00 C ATOM 319 CD ARG A 22 2.481 -15.733 -0.866 1.00 0.00 C ATOM 320 NE ARG A 22 3.169 -15.318 0.385 1.00 0.00 N ATOM 321 CZ ARG A 22 4.453 -15.082 0.377 1.00 0.00 C ATOM 322 NH1 ARG A 22 5.243 -15.792 -0.381 1.00 0.00 N ATOM 323 NH2 ARG A 22 4.945 -14.135 1.126 1.00 0.00 N ATOM 324 H ARG A 22 0.314 -12.466 -2.555 1.00 0.00 H ATOM 325 HA ARG A 22 -0.528 -15.325 -2.458 1.00 0.00 H ATOM 326 HB2 ARG A 22 1.134 -13.688 -0.785 1.00 0.00 H ATOM 327 HB3 ARG A 22 -0.251 -14.243 0.156 1.00 0.00 H ATOM 328 HG2 ARG A 22 0.798 -16.225 0.373 1.00 0.00 H ATOM 329 HG3 ARG A 22 0.528 -16.473 -1.352 1.00 0.00 H ATOM 330 HD2 ARG A 22 2.854 -16.697 -1.180 1.00 0.00 H ATOM 331 HD3 ARG A 22 2.673 -15.005 -1.641 1.00 0.00 H ATOM 332 HE ARG A 22 2.659 -15.220 1.216 1.00 0.00 H ATOM 333 HH11 ARG A 22 4.866 -16.518 -0.956 1.00 0.00 H ATOM 334 HH12 ARG A 22 6.227 -15.609 -0.388 1.00 0.00 H ATOM 335 HH21 ARG A 22 4.339 -13.589 1.706 1.00 0.00 H ATOM 336 HH22 ARG A 22 5.928 -13.954 1.122 1.00 0.00 H ATOM 337 N GLY A 23 -2.409 -12.836 -1.992 1.00 0.00 N ATOM 338 CA GLY A 23 -3.796 -12.417 -1.645 1.00 0.00 C ATOM 339 C GLY A 23 -3.758 -11.278 -0.625 1.00 0.00 C ATOM 340 O GLY A 23 -4.095 -11.457 0.529 1.00 0.00 O ATOM 341 H GLY A 23 -1.843 -12.250 -2.536 1.00 0.00 H ATOM 342 HA2 GLY A 23 -4.302 -12.085 -2.539 1.00 0.00 H ATOM 343 HA3 GLY A 23 -4.327 -13.256 -1.221 1.00 0.00 H ATOM 344 N PHE A 24 -3.356 -10.103 -1.038 1.00 0.00 N ATOM 345 CA PHE A 24 -3.309 -8.960 -0.082 1.00 0.00 C ATOM 346 C PHE A 24 -4.720 -8.393 0.100 1.00 0.00 C ATOM 347 O PHE A 24 -5.582 -8.571 -0.736 1.00 0.00 O ATOM 348 CB PHE A 24 -2.378 -7.866 -0.622 1.00 0.00 C ATOM 349 CG PHE A 24 -2.814 -7.460 -2.011 1.00 0.00 C ATOM 350 CD1 PHE A 24 -3.836 -6.514 -2.177 1.00 0.00 C ATOM 351 CD2 PHE A 24 -2.197 -8.027 -3.135 1.00 0.00 C ATOM 352 CE1 PHE A 24 -4.241 -6.139 -3.464 1.00 0.00 C ATOM 353 CE2 PHE A 24 -2.602 -7.651 -4.422 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.624 -6.707 -4.586 1.00 0.00 C ATOM 355 H PHE A 24 -3.090 -9.976 -1.972 1.00 0.00 H ATOM 356 HA PHE A 24 -2.941 -9.308 0.870 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.417 -7.006 0.034 1.00 0.00 H ATOM 358 HB3 PHE A 24 -1.365 -8.242 -0.658 1.00 0.00 H ATOM 359 HD1 PHE A 24 -4.311 -6.074 -1.312 1.00 0.00 H ATOM 360 HD2 PHE A 24 -1.408 -8.753 -3.008 1.00 0.00 H ATOM 361 HE1 PHE A 24 -5.029 -5.410 -3.592 1.00 0.00 H ATOM 362 HE2 PHE A 24 -2.127 -8.089 -5.287 1.00 0.00 H ATOM 363 HZ PHE A 24 -3.937 -6.417 -5.579 1.00 0.00 H ATOM 364 N PHE A 25 -4.964 -7.714 1.189 1.00 0.00 N ATOM 365 CA PHE A 25 -6.321 -7.139 1.422 1.00 0.00 C ATOM 366 C PHE A 25 -6.468 -5.840 0.630 1.00 0.00 C ATOM 367 O PHE A 25 -6.876 -5.840 -0.514 1.00 0.00 O ATOM 368 CB PHE A 25 -6.512 -6.855 2.915 1.00 0.00 C ATOM 369 CG PHE A 25 -6.499 -8.154 3.687 1.00 0.00 C ATOM 370 CD1 PHE A 25 -7.571 -9.050 3.577 1.00 0.00 C ATOM 371 CD2 PHE A 25 -5.412 -8.460 4.516 1.00 0.00 C ATOM 372 CE1 PHE A 25 -7.554 -10.253 4.298 1.00 0.00 C ATOM 373 CE2 PHE A 25 -5.396 -9.661 5.236 1.00 0.00 C ATOM 374 CZ PHE A 25 -6.466 -10.557 5.128 1.00 0.00 C ATOM 375 H PHE A 25 -4.256 -7.582 1.853 1.00 0.00 H ATOM 376 HA PHE A 25 -7.069 -7.841 1.095 1.00 0.00 H ATOM 377 HB2 PHE A 25 -5.709 -6.224 3.267 1.00 0.00 H ATOM 378 HB3 PHE A 25 -7.455 -6.355 3.070 1.00 0.00 H ATOM 379 HD1 PHE A 25 -8.409 -8.815 2.938 1.00 0.00 H ATOM 380 HD2 PHE A 25 -4.587 -7.769 4.600 1.00 0.00 H ATOM 381 HE1 PHE A 25 -8.380 -10.945 4.214 1.00 0.00 H ATOM 382 HE2 PHE A 25 -4.557 -9.895 5.874 1.00 0.00 H ATOM 383 HZ PHE A 25 -6.452 -11.483 5.682 1.00 0.00 H ATOM 384 N TYR A 26 -6.138 -4.732 1.230 1.00 0.00 N ATOM 385 CA TYR A 26 -6.252 -3.429 0.514 1.00 0.00 C ATOM 386 C TYR A 26 -7.719 -3.181 0.141 1.00 0.00 C ATOM 387 O TYR A 26 -8.035 -2.319 -0.655 1.00 0.00 O ATOM 388 CB TYR A 26 -5.384 -3.473 -0.752 1.00 0.00 C ATOM 389 CG TYR A 26 -5.698 -2.287 -1.629 1.00 0.00 C ATOM 390 CD1 TYR A 26 -5.158 -1.030 -1.331 1.00 0.00 C ATOM 391 CD2 TYR A 26 -6.539 -2.444 -2.738 1.00 0.00 C ATOM 392 CE1 TYR A 26 -5.460 0.071 -2.140 1.00 0.00 C ATOM 393 CE2 TYR A 26 -6.844 -1.343 -3.545 1.00 0.00 C ATOM 394 CZ TYR A 26 -6.306 -0.084 -3.249 1.00 0.00 C ATOM 395 OH TYR A 26 -6.614 1.001 -4.042 1.00 0.00 O ATOM 396 H TYR A 26 -5.812 -4.758 2.152 1.00 0.00 H ATOM 397 HA TYR A 26 -5.907 -2.635 1.159 1.00 0.00 H ATOM 398 HB2 TYR A 26 -4.341 -3.445 -0.472 1.00 0.00 H ATOM 399 HB3 TYR A 26 -5.585 -4.384 -1.295 1.00 0.00 H ATOM 400 HD1 TYR A 26 -4.506 -0.910 -0.479 1.00 0.00 H ATOM 401 HD2 TYR A 26 -6.954 -3.414 -2.968 1.00 0.00 H ATOM 402 HE1 TYR A 26 -5.041 1.040 -1.911 1.00 0.00 H ATOM 403 HE2 TYR A 26 -7.490 -1.468 -4.400 1.00 0.00 H ATOM 404 HH TYR A 26 -7.558 1.161 -3.971 1.00 0.00 H ATOM 405 N THR A 27 -8.620 -3.929 0.715 1.00 0.00 N ATOM 406 CA THR A 27 -10.061 -3.734 0.392 1.00 0.00 C ATOM 407 C THR A 27 -10.816 -3.288 1.644 1.00 0.00 C ATOM 408 O THR A 27 -11.251 -4.098 2.438 1.00 0.00 O ATOM 409 CB THR A 27 -10.646 -5.054 -0.109 1.00 0.00 C ATOM 410 OG1 THR A 27 -12.064 -5.009 -0.005 1.00 0.00 O ATOM 411 CG2 THR A 27 -10.104 -6.203 0.742 1.00 0.00 C ATOM 412 H THR A 27 -8.350 -4.617 1.357 1.00 0.00 H ATOM 413 HA THR A 27 -10.160 -2.981 -0.376 1.00 0.00 H ATOM 414 HB THR A 27 -10.363 -5.208 -1.138 1.00 0.00 H ATOM 415 HG1 THR A 27 -12.365 -4.200 -0.428 1.00 0.00 H ATOM 416 HG21 THR A 27 -10.363 -6.036 1.778 1.00 0.00 H ATOM 417 HG22 THR A 27 -10.536 -7.133 0.409 1.00 0.00 H ATOM 418 HG23 THR A 27 -9.030 -6.248 0.644 1.00 0.00 H ATOM 419 N ASP A 28 -10.976 -2.006 1.826 1.00 0.00 N ATOM 420 CA ASP A 28 -11.705 -1.506 3.025 1.00 0.00 C ATOM 421 C ASP A 28 -11.627 0.019 3.068 1.00 0.00 C ATOM 422 O ASP A 28 -12.511 0.687 3.565 1.00 0.00 O ATOM 423 CB ASP A 28 -11.068 -2.086 4.291 1.00 0.00 C ATOM 424 CG ASP A 28 -9.573 -1.767 4.302 1.00 0.00 C ATOM 425 OD1 ASP A 28 -8.912 -2.087 3.328 1.00 0.00 O ATOM 426 OD2 ASP A 28 -9.114 -1.208 5.285 1.00 0.00 O ATOM 427 H ASP A 28 -10.618 -1.371 1.170 1.00 0.00 H ATOM 428 HA ASP A 28 -12.737 -1.809 2.969 1.00 0.00 H ATOM 429 HB2 ASP A 28 -11.538 -1.650 5.161 1.00 0.00 H ATOM 430 HB3 ASP A 28 -11.207 -3.156 4.305 1.00 0.00 H ATOM 431 N LYS A 29 -10.566 0.570 2.556 1.00 0.00 N ATOM 432 CA LYS A 29 -10.408 2.050 2.565 1.00 0.00 C ATOM 433 C LYS A 29 -9.987 2.508 3.950 1.00 0.00 C ATOM 434 O LYS A 29 -9.360 1.784 4.697 1.00 0.00 O ATOM 435 CB LYS A 29 -11.721 2.734 2.203 1.00 0.00 C ATOM 436 CG LYS A 29 -12.455 1.917 1.139 1.00 0.00 C ATOM 437 CD LYS A 29 -13.026 2.860 0.077 1.00 0.00 C ATOM 438 CE LYS A 29 -12.277 2.661 -1.243 1.00 0.00 C ATOM 439 NZ LYS A 29 -12.470 3.859 -2.109 1.00 0.00 N ATOM 440 H LYS A 29 -9.866 0.007 2.169 1.00 0.00 H ATOM 441 HA LYS A 29 -9.652 2.341 1.856 1.00 0.00 H ATOM 442 HB2 LYS A 29 -12.332 2.819 3.089 1.00 0.00 H ATOM 443 HB3 LYS A 29 -11.507 3.721 1.817 1.00 0.00 H ATOM 444 HG2 LYS A 29 -11.766 1.225 0.677 1.00 0.00 H ATOM 445 HG3 LYS A 29 -13.263 1.368 1.601 1.00 0.00 H ATOM 446 HD2 LYS A 29 -14.075 2.646 -0.068 1.00 0.00 H ATOM 447 HD3 LYS A 29 -12.909 3.883 0.403 1.00 0.00 H ATOM 448 HE2 LYS A 29 -11.224 2.527 -1.044 1.00 0.00 H ATOM 449 HE3 LYS A 29 -12.662 1.788 -1.747 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -13.320 4.374 -1.802 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -11.640 4.480 -2.031 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -12.583 3.558 -3.098 1.00 0.00 H ATOM 453 N GLY A 30 -10.303 3.723 4.281 1.00 0.00 N ATOM 454 CA GLY A 30 -9.897 4.257 5.606 1.00 0.00 C ATOM 455 C GLY A 30 -8.373 4.286 5.645 1.00 0.00 C ATOM 456 O GLY A 30 -7.762 4.413 6.687 1.00 0.00 O ATOM 457 H GLY A 30 -10.783 4.289 3.645 1.00 0.00 H ATOM 458 HA2 GLY A 30 -10.288 5.258 5.730 1.00 0.00 H ATOM 459 HA3 GLY A 30 -10.266 3.616 6.390 1.00 0.00 H ATOM 460 N ILE A 31 -7.759 4.159 4.498 1.00 0.00 N ATOM 461 CA ILE A 31 -6.271 4.168 4.437 1.00 0.00 C ATOM 462 C ILE A 31 -5.831 4.656 3.049 1.00 0.00 C ATOM 463 O ILE A 31 -4.849 5.360 2.914 1.00 0.00 O ATOM 464 CB ILE A 31 -5.750 2.744 4.729 1.00 0.00 C ATOM 465 CG1 ILE A 31 -5.160 2.716 6.140 1.00 0.00 C ATOM 466 CG2 ILE A 31 -4.666 2.323 3.726 1.00 0.00 C ATOM 467 CD1 ILE A 31 -5.927 1.707 6.997 1.00 0.00 C ATOM 468 H ILE A 31 -8.285 4.054 3.673 1.00 0.00 H ATOM 469 HA ILE A 31 -5.891 4.846 5.186 1.00 0.00 H ATOM 470 HB ILE A 31 -6.573 2.047 4.674 1.00 0.00 H ATOM 471 HG12 ILE A 31 -4.121 2.429 6.089 1.00 0.00 H ATOM 472 HG13 ILE A 31 -5.242 3.697 6.584 1.00 0.00 H ATOM 473 HG21 ILE A 31 -5.044 2.432 2.721 1.00 0.00 H ATOM 474 HG22 ILE A 31 -3.795 2.949 3.852 1.00 0.00 H ATOM 475 HG23 ILE A 31 -4.398 1.292 3.900 1.00 0.00 H ATOM 476 HD11 ILE A 31 -6.727 1.275 6.414 1.00 0.00 H ATOM 477 HD12 ILE A 31 -5.255 0.926 7.323 1.00 0.00 H ATOM 478 HD13 ILE A 31 -6.342 2.209 7.860 1.00 0.00 H ATOM 479 N VAL A 32 -6.556 4.305 2.020 1.00 0.00 N ATOM 480 CA VAL A 32 -6.181 4.767 0.658 1.00 0.00 C ATOM 481 C VAL A 32 -6.460 6.265 0.559 1.00 0.00 C ATOM 482 O VAL A 32 -6.019 6.934 -0.354 1.00 0.00 O ATOM 483 CB VAL A 32 -7.018 4.024 -0.386 1.00 0.00 C ATOM 484 CG1 VAL A 32 -6.760 4.623 -1.770 1.00 0.00 C ATOM 485 CG2 VAL A 32 -6.631 2.544 -0.393 1.00 0.00 C ATOM 486 H VAL A 32 -7.350 3.751 2.144 1.00 0.00 H ATOM 487 HA VAL A 32 -5.132 4.579 0.484 1.00 0.00 H ATOM 488 HB VAL A 32 -8.066 4.122 -0.142 1.00 0.00 H ATOM 489 HG11 VAL A 32 -5.716 4.887 -1.858 1.00 0.00 H ATOM 490 HG12 VAL A 32 -7.013 3.897 -2.528 1.00 0.00 H ATOM 491 HG13 VAL A 32 -7.367 5.506 -1.900 1.00 0.00 H ATOM 492 HG21 VAL A 32 -5.584 2.445 -0.146 1.00 0.00 H ATOM 493 HG22 VAL A 32 -7.225 2.012 0.335 1.00 0.00 H ATOM 494 HG23 VAL A 32 -6.809 2.132 -1.375 1.00 0.00 H ATOM 495 N GLU A 33 -7.195 6.796 1.499 1.00 0.00 N ATOM 496 CA GLU A 33 -7.507 8.247 1.467 1.00 0.00 C ATOM 497 C GLU A 33 -6.296 9.038 1.961 1.00 0.00 C ATOM 498 O GLU A 33 -6.222 10.241 1.806 1.00 0.00 O ATOM 499 CB GLU A 33 -8.706 8.533 2.373 1.00 0.00 C ATOM 500 CG GLU A 33 -9.528 9.681 1.786 1.00 0.00 C ATOM 501 CD GLU A 33 -10.693 10.009 2.722 1.00 0.00 C ATOM 502 OE1 GLU A 33 -10.956 9.213 3.609 1.00 0.00 O ATOM 503 OE2 GLU A 33 -11.301 11.050 2.537 1.00 0.00 O ATOM 504 H GLU A 33 -7.540 6.237 2.227 1.00 0.00 H ATOM 505 HA GLU A 33 -7.742 8.537 0.456 1.00 0.00 H ATOM 506 HB2 GLU A 33 -9.322 7.648 2.446 1.00 0.00 H ATOM 507 HB3 GLU A 33 -8.355 8.811 3.357 1.00 0.00 H ATOM 508 HG2 GLU A 33 -8.899 10.552 1.673 1.00 0.00 H ATOM 509 HG3 GLU A 33 -9.917 9.389 0.822 1.00 0.00 H ATOM 510 N GLN A 34 -5.346 8.373 2.558 1.00 0.00 N ATOM 511 CA GLN A 34 -4.141 9.089 3.064 1.00 0.00 C ATOM 512 C GLN A 34 -2.917 8.677 2.245 1.00 0.00 C ATOM 513 O GLN A 34 -1.843 9.222 2.403 1.00 0.00 O ATOM 514 CB GLN A 34 -3.913 8.729 4.534 1.00 0.00 C ATOM 515 CG GLN A 34 -3.615 7.233 4.654 1.00 0.00 C ATOM 516 CD GLN A 34 -3.005 6.941 6.026 1.00 0.00 C ATOM 517 OE1 GLN A 34 -3.412 7.508 7.020 1.00 0.00 O ATOM 518 NE2 GLN A 34 -2.036 6.071 6.121 1.00 0.00 N ATOM 519 H GLN A 34 -5.425 7.403 2.676 1.00 0.00 H ATOM 520 HA GLN A 34 -4.293 10.154 2.973 1.00 0.00 H ATOM 521 HB2 GLN A 34 -3.077 9.297 4.916 1.00 0.00 H ATOM 522 HB3 GLN A 34 -4.800 8.965 5.104 1.00 0.00 H ATOM 523 HG2 GLN A 34 -4.532 6.674 4.542 1.00 0.00 H ATOM 524 HG3 GLN A 34 -2.918 6.942 3.884 1.00 0.00 H ATOM 525 HE21 GLN A 34 -1.708 5.613 5.319 1.00 0.00 H ATOM 526 HE22 GLN A 34 -1.638 5.874 6.995 1.00 0.00 H ATOM 527 N CYS A 35 -3.065 7.719 1.372 1.00 0.00 N ATOM 528 CA CYS A 35 -1.903 7.279 0.549 1.00 0.00 C ATOM 529 C CYS A 35 -2.101 7.734 -0.898 1.00 0.00 C ATOM 530 O CYS A 35 -1.186 7.710 -1.697 1.00 0.00 O ATOM 531 CB CYS A 35 -1.791 5.755 0.597 1.00 0.00 C ATOM 532 SG CYS A 35 -1.077 5.252 2.184 1.00 0.00 S ATOM 533 H CYS A 35 -3.939 7.290 1.257 1.00 0.00 H ATOM 534 HA CYS A 35 -0.999 7.719 0.944 1.00 0.00 H ATOM 535 HB2 CYS A 35 -2.773 5.318 0.490 1.00 0.00 H ATOM 536 HB3 CYS A 35 -1.155 5.414 -0.206 1.00 0.00 H ATOM 537 N CYS A 36 -3.287 8.155 -1.241 1.00 0.00 N ATOM 538 CA CYS A 36 -3.542 8.617 -2.634 1.00 0.00 C ATOM 539 C CYS A 36 -3.352 10.133 -2.701 1.00 0.00 C ATOM 540 O CYS A 36 -2.563 10.639 -3.475 1.00 0.00 O ATOM 541 CB CYS A 36 -4.975 8.265 -3.037 1.00 0.00 C ATOM 542 SG CYS A 36 -5.345 9.001 -4.649 1.00 0.00 S ATOM 543 H CYS A 36 -4.010 8.171 -0.580 1.00 0.00 H ATOM 544 HA CYS A 36 -2.847 8.136 -3.308 1.00 0.00 H ATOM 545 HB2 CYS A 36 -5.080 7.192 -3.097 1.00 0.00 H ATOM 546 HB3 CYS A 36 -5.661 8.652 -2.297 1.00 0.00 H ATOM 547 N THR A 37 -4.066 10.861 -1.887 1.00 0.00 N ATOM 548 CA THR A 37 -3.929 12.344 -1.891 1.00 0.00 C ATOM 549 C THR A 37 -2.620 12.733 -1.205 1.00 0.00 C ATOM 550 O THR A 37 -2.096 13.810 -1.407 1.00 0.00 O ATOM 551 CB THR A 37 -5.101 12.963 -1.128 1.00 0.00 C ATOM 552 OG1 THR A 37 -4.927 14.371 -1.059 1.00 0.00 O ATOM 553 CG2 THR A 37 -5.152 12.380 0.286 1.00 0.00 C ATOM 554 H THR A 37 -4.692 10.429 -1.270 1.00 0.00 H ATOM 555 HA THR A 37 -3.928 12.705 -2.909 1.00 0.00 H ATOM 556 HB THR A 37 -6.023 12.738 -1.639 1.00 0.00 H ATOM 557 HG1 THR A 37 -4.361 14.564 -0.308 1.00 0.00 H ATOM 558 HG21 THR A 37 -4.203 12.537 0.776 1.00 0.00 H ATOM 559 HG22 THR A 37 -5.933 12.870 0.849 1.00 0.00 H ATOM 560 HG23 THR A 37 -5.359 11.322 0.231 1.00 0.00 H ATOM 561 N SER A 38 -2.089 11.862 -0.389 1.00 0.00 N ATOM 562 CA SER A 38 -0.816 12.179 0.314 1.00 0.00 C ATOM 563 C SER A 38 0.212 11.081 0.029 1.00 0.00 C ATOM 564 O SER A 38 0.164 10.423 -0.991 1.00 0.00 O ATOM 565 CB SER A 38 -1.070 12.262 1.821 1.00 0.00 C ATOM 566 OG SER A 38 -2.471 12.326 2.059 1.00 0.00 O ATOM 567 H SER A 38 -2.530 11.000 -0.239 1.00 0.00 H ATOM 568 HA SER A 38 -0.436 13.127 -0.039 1.00 0.00 H ATOM 569 HB2 SER A 38 -0.669 11.386 2.303 1.00 0.00 H ATOM 570 HB3 SER A 38 -0.586 13.143 2.220 1.00 0.00 H ATOM 571 HG SER A 38 -2.622 12.950 2.773 1.00 0.00 H ATOM 572 N ILE A 39 1.142 10.879 0.923 1.00 0.00 N ATOM 573 CA ILE A 39 2.174 9.823 0.705 1.00 0.00 C ATOM 574 C ILE A 39 1.827 8.593 1.549 1.00 0.00 C ATOM 575 O ILE A 39 1.138 8.688 2.545 1.00 0.00 O ATOM 576 CB ILE A 39 3.553 10.354 1.116 1.00 0.00 C ATOM 577 CG1 ILE A 39 3.583 11.880 0.980 1.00 0.00 C ATOM 578 CG2 ILE A 39 4.627 9.747 0.211 1.00 0.00 C ATOM 579 CD1 ILE A 39 3.355 12.268 -0.482 1.00 0.00 C ATOM 580 H ILE A 39 1.163 11.421 1.740 1.00 0.00 H ATOM 581 HA ILE A 39 2.191 9.548 -0.340 1.00 0.00 H ATOM 582 HB ILE A 39 3.752 10.078 2.143 1.00 0.00 H ATOM 583 HG12 ILE A 39 2.803 12.310 1.593 1.00 0.00 H ATOM 584 HG13 ILE A 39 4.542 12.252 1.305 1.00 0.00 H ATOM 585 HG21 ILE A 39 4.156 9.172 -0.572 1.00 0.00 H ATOM 586 HG22 ILE A 39 5.215 10.540 -0.228 1.00 0.00 H ATOM 587 HG23 ILE A 39 5.268 9.104 0.795 1.00 0.00 H ATOM 588 HD11 ILE A 39 3.631 11.443 -1.122 1.00 0.00 H ATOM 589 HD12 ILE A 39 2.313 12.508 -0.633 1.00 0.00 H ATOM 590 HD13 ILE A 39 3.961 13.129 -0.725 1.00 0.00 H ATOM 591 N CYS A 40 2.298 7.440 1.160 1.00 0.00 N ATOM 592 CA CYS A 40 1.993 6.205 1.939 1.00 0.00 C ATOM 593 C CYS A 40 3.197 5.836 2.809 1.00 0.00 C ATOM 594 O CYS A 40 4.066 6.650 3.058 1.00 0.00 O ATOM 595 CB CYS A 40 1.692 5.056 0.975 1.00 0.00 C ATOM 596 SG CYS A 40 0.415 3.987 1.684 1.00 0.00 S ATOM 597 H CYS A 40 2.852 7.384 0.353 1.00 0.00 H ATOM 598 HA CYS A 40 1.133 6.380 2.569 1.00 0.00 H ATOM 599 HB2 CYS A 40 1.343 5.459 0.034 1.00 0.00 H ATOM 600 HB3 CYS A 40 2.591 4.482 0.808 1.00 0.00 H ATOM 601 N SER A 41 3.262 4.615 3.271 1.00 0.00 N ATOM 602 CA SER A 41 4.408 4.196 4.116 1.00 0.00 C ATOM 603 C SER A 41 4.777 2.756 3.769 1.00 0.00 C ATOM 604 O SER A 41 4.322 1.823 4.400 1.00 0.00 O ATOM 605 CB SER A 41 4.014 4.279 5.591 1.00 0.00 C ATOM 606 OG SER A 41 5.135 3.942 6.397 1.00 0.00 O ATOM 607 H SER A 41 2.558 3.971 3.057 1.00 0.00 H ATOM 608 HA SER A 41 5.252 4.843 3.930 1.00 0.00 H ATOM 609 HB2 SER A 41 3.698 5.282 5.825 1.00 0.00 H ATOM 610 HB3 SER A 41 3.200 3.593 5.783 1.00 0.00 H ATOM 611 HG SER A 41 5.927 4.233 5.940 1.00 0.00 H ATOM 612 N LEU A 42 5.590 2.581 2.756 1.00 0.00 N ATOM 613 CA LEU A 42 6.011 1.207 2.328 1.00 0.00 C ATOM 614 C LEU A 42 6.092 0.290 3.548 1.00 0.00 C ATOM 615 O LEU A 42 5.760 -0.878 3.487 1.00 0.00 O ATOM 616 CB LEU A 42 7.385 1.289 1.648 1.00 0.00 C ATOM 617 CG LEU A 42 7.910 -0.117 1.326 1.00 0.00 C ATOM 618 CD1 LEU A 42 8.502 -0.749 2.588 1.00 0.00 C ATOM 619 CD2 LEU A 42 6.769 -0.992 0.796 1.00 0.00 C ATOM 620 H LEU A 42 5.920 3.361 2.268 1.00 0.00 H ATOM 621 HA LEU A 42 5.288 0.812 1.631 1.00 0.00 H ATOM 622 HB2 LEU A 42 7.295 1.853 0.732 1.00 0.00 H ATOM 623 HB3 LEU A 42 8.081 1.787 2.307 1.00 0.00 H ATOM 624 HG LEU A 42 8.683 -0.042 0.574 1.00 0.00 H ATOM 625 HD11 LEU A 42 8.743 0.027 3.300 1.00 0.00 H ATOM 626 HD12 LEU A 42 7.781 -1.426 3.024 1.00 0.00 H ATOM 627 HD13 LEU A 42 9.398 -1.293 2.331 1.00 0.00 H ATOM 628 HD21 LEU A 42 5.996 -0.364 0.381 1.00 0.00 H ATOM 629 HD22 LEU A 42 7.149 -1.649 0.028 1.00 0.00 H ATOM 630 HD23 LEU A 42 6.361 -1.582 1.604 1.00 0.00 H ATOM 631 N TYR A 43 6.512 0.819 4.664 1.00 0.00 N ATOM 632 CA TYR A 43 6.593 -0.009 5.896 1.00 0.00 C ATOM 633 C TYR A 43 5.186 -0.490 6.252 1.00 0.00 C ATOM 634 O TYR A 43 4.900 -1.671 6.246 1.00 0.00 O ATOM 635 CB TYR A 43 7.152 0.840 7.040 1.00 0.00 C ATOM 636 CG TYR A 43 8.140 0.025 7.836 1.00 0.00 C ATOM 637 CD1 TYR A 43 9.408 -0.246 7.307 1.00 0.00 C ATOM 638 CD2 TYR A 43 7.789 -0.461 9.102 1.00 0.00 C ATOM 639 CE1 TYR A 43 10.327 -1.003 8.044 1.00 0.00 C ATOM 640 CE2 TYR A 43 8.707 -1.218 9.840 1.00 0.00 C ATOM 641 CZ TYR A 43 9.977 -1.489 9.311 1.00 0.00 C ATOM 642 OH TYR A 43 10.882 -2.234 10.039 1.00 0.00 O ATOM 643 H TYR A 43 6.758 1.767 4.693 1.00 0.00 H ATOM 644 HA TYR A 43 7.237 -0.858 5.724 1.00 0.00 H ATOM 645 HB2 TYR A 43 7.648 1.710 6.633 1.00 0.00 H ATOM 646 HB3 TYR A 43 6.344 1.156 7.684 1.00 0.00 H ATOM 647 HD1 TYR A 43 9.677 0.129 6.331 1.00 0.00 H ATOM 648 HD2 TYR A 43 6.810 -0.251 9.509 1.00 0.00 H ATOM 649 HE1 TYR A 43 11.304 -1.211 7.637 1.00 0.00 H ATOM 650 HE2 TYR A 43 8.437 -1.593 10.816 1.00 0.00 H ATOM 651 HH TYR A 43 11.257 -2.896 9.454 1.00 0.00 H ATOM 652 N GLN A 44 4.303 0.422 6.549 1.00 0.00 N ATOM 653 CA GLN A 44 2.909 0.031 6.891 1.00 0.00 C ATOM 654 C GLN A 44 2.255 -0.611 5.667 1.00 0.00 C ATOM 655 O GLN A 44 1.688 -1.684 5.738 1.00 0.00 O ATOM 656 CB GLN A 44 2.119 1.280 7.290 1.00 0.00 C ATOM 657 CG GLN A 44 1.561 1.099 8.704 1.00 0.00 C ATOM 658 CD GLN A 44 1.168 2.461 9.279 1.00 0.00 C ATOM 659 OE1 GLN A 44 0.030 2.674 9.645 1.00 0.00 O ATOM 660 NE2 GLN A 44 2.070 3.401 9.375 1.00 0.00 N ATOM 661 H GLN A 44 4.555 1.368 6.536 1.00 0.00 H ATOM 662 HA GLN A 44 2.917 -0.672 7.711 1.00 0.00 H ATOM 663 HB2 GLN A 44 2.772 2.141 7.265 1.00 0.00 H ATOM 664 HB3 GLN A 44 1.303 1.428 6.598 1.00 0.00 H ATOM 665 HG2 GLN A 44 0.692 0.459 8.668 1.00 0.00 H ATOM 666 HG3 GLN A 44 2.314 0.649 9.333 1.00 0.00 H ATOM 667 HE21 GLN A 44 2.989 3.230 9.080 1.00 0.00 H ATOM 668 HE22 GLN A 44 1.829 4.276 9.744 1.00 0.00 H ATOM 669 N LEU A 45 2.336 0.043 4.544 1.00 0.00 N ATOM 670 CA LEU A 45 1.729 -0.509 3.303 1.00 0.00 C ATOM 671 C LEU A 45 2.073 -1.998 3.186 1.00 0.00 C ATOM 672 O LEU A 45 1.251 -2.810 2.805 1.00 0.00 O ATOM 673 CB LEU A 45 2.286 0.264 2.097 1.00 0.00 C ATOM 674 CG LEU A 45 2.139 -0.564 0.817 1.00 0.00 C ATOM 675 CD1 LEU A 45 2.127 0.367 -0.399 1.00 0.00 C ATOM 676 CD2 LEU A 45 3.320 -1.529 0.705 1.00 0.00 C ATOM 677 H LEU A 45 2.802 0.906 4.516 1.00 0.00 H ATOM 678 HA LEU A 45 0.657 -0.389 3.343 1.00 0.00 H ATOM 679 HB2 LEU A 45 1.744 1.192 1.986 1.00 0.00 H ATOM 680 HB3 LEU A 45 3.331 0.479 2.264 1.00 0.00 H ATOM 681 HG LEU A 45 1.215 -1.123 0.854 1.00 0.00 H ATOM 682 HD11 LEU A 45 1.848 1.362 -0.089 1.00 0.00 H ATOM 683 HD12 LEU A 45 3.110 0.390 -0.844 1.00 0.00 H ATOM 684 HD13 LEU A 45 1.413 0.002 -1.124 1.00 0.00 H ATOM 685 HD21 LEU A 45 3.989 -1.376 1.538 1.00 0.00 H ATOM 686 HD22 LEU A 45 2.957 -2.546 0.716 1.00 0.00 H ATOM 687 HD23 LEU A 45 3.847 -1.345 -0.220 1.00 0.00 H ATOM 688 N GLU A 46 3.285 -2.365 3.503 1.00 0.00 N ATOM 689 CA GLU A 46 3.679 -3.796 3.397 1.00 0.00 C ATOM 690 C GLU A 46 2.855 -4.646 4.368 1.00 0.00 C ATOM 691 O GLU A 46 2.862 -5.859 4.300 1.00 0.00 O ATOM 692 CB GLU A 46 5.166 -3.944 3.722 1.00 0.00 C ATOM 693 CG GLU A 46 5.749 -5.099 2.906 1.00 0.00 C ATOM 694 CD GLU A 46 6.576 -6.006 3.819 1.00 0.00 C ATOM 695 OE1 GLU A 46 7.602 -5.555 4.299 1.00 0.00 O ATOM 696 OE2 GLU A 46 6.168 -7.138 4.022 1.00 0.00 O ATOM 697 H GLU A 46 3.937 -1.696 3.803 1.00 0.00 H ATOM 698 HA GLU A 46 3.501 -4.138 2.391 1.00 0.00 H ATOM 699 HB2 GLU A 46 5.683 -3.029 3.472 1.00 0.00 H ATOM 700 HB3 GLU A 46 5.288 -4.152 4.774 1.00 0.00 H ATOM 701 HG2 GLU A 46 4.944 -5.669 2.465 1.00 0.00 H ATOM 702 HG3 GLU A 46 6.382 -4.706 2.124 1.00 0.00 H ATOM 703 N ASN A 47 2.143 -4.026 5.267 1.00 0.00 N ATOM 704 CA ASN A 47 1.325 -4.813 6.232 1.00 0.00 C ATOM 705 C ASN A 47 -0.115 -4.909 5.723 1.00 0.00 C ATOM 706 O ASN A 47 -1.057 -4.835 6.487 1.00 0.00 O ATOM 707 CB ASN A 47 1.338 -4.122 7.598 1.00 0.00 C ATOM 708 CG ASN A 47 1.839 -5.101 8.662 1.00 0.00 C ATOM 709 OD1 ASN A 47 2.997 -5.470 8.669 1.00 0.00 O ATOM 710 ND2 ASN A 47 1.008 -5.539 9.568 1.00 0.00 N ATOM 711 H ASN A 47 2.146 -3.047 5.309 1.00 0.00 H ATOM 712 HA ASN A 47 1.739 -5.807 6.327 1.00 0.00 H ATOM 713 HB2 ASN A 47 1.992 -3.264 7.560 1.00 0.00 H ATOM 714 HB3 ASN A 47 0.339 -3.804 7.848 1.00 0.00 H ATOM 715 HD21 ASN A 47 0.074 -5.242 9.562 1.00 0.00 H ATOM 716 HD22 ASN A 47 1.319 -6.165 10.255 1.00 0.00 H ATOM 717 N TYR A 48 -0.297 -5.073 4.439 1.00 0.00 N ATOM 718 CA TYR A 48 -1.679 -5.173 3.897 1.00 0.00 C ATOM 719 C TYR A 48 -1.819 -6.468 3.095 1.00 0.00 C ATOM 720 O TYR A 48 -2.456 -6.502 2.063 1.00 0.00 O ATOM 721 CB TYR A 48 -1.959 -3.973 2.988 1.00 0.00 C ATOM 722 CG TYR A 48 -2.269 -2.763 3.835 1.00 0.00 C ATOM 723 CD1 TYR A 48 -1.305 -2.264 4.720 1.00 0.00 C ATOM 724 CD2 TYR A 48 -3.522 -2.142 3.739 1.00 0.00 C ATOM 725 CE1 TYR A 48 -1.593 -1.143 5.509 1.00 0.00 C ATOM 726 CE2 TYR A 48 -3.809 -1.020 4.528 1.00 0.00 C ATOM 727 CZ TYR A 48 -2.845 -0.521 5.414 1.00 0.00 C ATOM 728 OH TYR A 48 -3.129 0.583 6.191 1.00 0.00 O ATOM 729 H TYR A 48 0.472 -5.129 3.832 1.00 0.00 H ATOM 730 HA TYR A 48 -2.387 -5.178 4.713 1.00 0.00 H ATOM 731 HB2 TYR A 48 -1.090 -3.773 2.379 1.00 0.00 H ATOM 732 HB3 TYR A 48 -2.803 -4.192 2.351 1.00 0.00 H ATOM 733 HD1 TYR A 48 -0.340 -2.744 4.793 1.00 0.00 H ATOM 734 HD2 TYR A 48 -4.265 -2.527 3.056 1.00 0.00 H ATOM 735 HE1 TYR A 48 -0.849 -0.757 6.191 1.00 0.00 H ATOM 736 HE2 TYR A 48 -4.774 -0.541 4.454 1.00 0.00 H ATOM 737 HH TYR A 48 -2.502 0.603 6.918 1.00 0.00 H ATOM 738 N CYS A 49 -1.228 -7.536 3.565 1.00 0.00 N ATOM 739 CA CYS A 49 -1.333 -8.826 2.825 1.00 0.00 C ATOM 740 C CYS A 49 -0.808 -9.973 3.694 1.00 0.00 C ATOM 741 O CYS A 49 -0.533 -9.804 4.864 1.00 0.00 O ATOM 742 CB CYS A 49 -0.514 -8.740 1.534 1.00 0.00 C ATOM 743 SG CYS A 49 1.253 -8.811 1.918 1.00 0.00 S ATOM 744 H CYS A 49 -0.720 -7.488 4.400 1.00 0.00 H ATOM 745 HA CYS A 49 -2.366 -9.012 2.581 1.00 0.00 H ATOM 746 HB2 CYS A 49 -0.775 -9.565 0.888 1.00 0.00 H ATOM 747 HB3 CYS A 49 -0.734 -7.808 1.035 1.00 0.00 H ATOM 748 N ASN A 50 -0.671 -11.141 3.126 1.00 0.00 N ATOM 749 CA ASN A 50 -0.169 -12.302 3.915 1.00 0.00 C ATOM 750 C ASN A 50 -1.121 -12.573 5.081 1.00 0.00 C ATOM 751 O ASN A 50 -1.846 -13.552 5.014 1.00 0.00 O ATOM 752 CB ASN A 50 1.227 -11.990 4.459 1.00 0.00 C ATOM 753 CG ASN A 50 1.912 -13.290 4.886 1.00 0.00 C ATOM 754 OD1 ASN A 50 1.471 -14.368 4.536 1.00 0.00 O ATOM 755 ND2 ASN A 50 2.978 -13.235 5.636 1.00 0.00 N ATOM 756 OXT ASN A 50 -1.113 -11.794 6.021 1.00 0.00 O ATOM 757 H ASN A 50 -0.901 -11.256 2.179 1.00 0.00 H ATOM 758 HA ASN A 50 -0.122 -13.174 3.280 1.00 0.00 H ATOM 759 HB2 ASN A 50 1.814 -11.510 3.689 1.00 0.00 H ATOM 760 HB3 ASN A 50 1.143 -11.332 5.311 1.00 0.00 H ATOM 761 HD21 ASN A 50 3.334 -12.368 5.919 1.00 0.00 H ATOM 762 HD22 ASN A 50 3.425 -14.063 5.916 1.00 0.00 H TER 763 ASN A 50