ATOM 1 N LEU A 1 1.609 0.438 -15.244 1.00 0.00 N ATOM 2 CA LEU A 1 1.437 1.250 -14.005 1.00 0.00 C ATOM 3 C LEU A 1 1.956 0.460 -12.803 1.00 0.00 C ATOM 4 O LEU A 1 1.747 -0.734 -12.697 1.00 0.00 O ATOM 5 CB LEU A 1 -0.046 1.570 -13.807 1.00 0.00 C ATOM 6 CG LEU A 1 -0.376 2.903 -14.479 1.00 0.00 C ATOM 7 CD1 LEU A 1 -0.709 2.664 -15.952 1.00 0.00 C ATOM 8 CD2 LEU A 1 -1.581 3.539 -13.782 1.00 0.00 C ATOM 9 H1 LEU A 1 2.551 -0.001 -15.243 1.00 0.00 H ATOM 10 H2 LEU A 1 1.512 1.054 -16.077 1.00 0.00 H ATOM 11 H3 LEU A 1 0.882 -0.305 -15.275 1.00 0.00 H ATOM 12 HA LEU A 1 1.994 2.170 -14.099 1.00 0.00 H ATOM 13 HB2 LEU A 1 -0.645 0.785 -14.248 1.00 0.00 H ATOM 14 HB3 LEU A 1 -0.262 1.637 -12.751 1.00 0.00 H ATOM 15 HG LEU A 1 0.476 3.564 -14.405 1.00 0.00 H ATOM 16 HD11 LEU A 1 -1.437 3.391 -16.279 1.00 0.00 H ATOM 17 HD12 LEU A 1 -1.113 1.670 -16.074 1.00 0.00 H ATOM 18 HD13 LEU A 1 0.188 2.763 -16.545 1.00 0.00 H ATOM 19 HD21 LEU A 1 -2.051 4.245 -14.450 1.00 0.00 H ATOM 20 HD22 LEU A 1 -1.253 4.051 -12.890 1.00 0.00 H ATOM 21 HD23 LEU A 1 -2.290 2.769 -13.515 1.00 0.00 H ATOM 22 N LEU A 2 2.630 1.121 -11.895 1.00 0.00 N ATOM 23 CA LEU A 2 3.168 0.418 -10.694 1.00 0.00 C ATOM 24 C LEU A 2 2.114 0.424 -9.585 1.00 0.00 C ATOM 25 O LEU A 2 1.984 1.383 -8.848 1.00 0.00 O ATOM 26 CB LEU A 2 4.427 1.137 -10.205 1.00 0.00 C ATOM 27 CG LEU A 2 5.636 0.649 -11.006 1.00 0.00 C ATOM 28 CD1 LEU A 2 6.638 1.794 -11.166 1.00 0.00 C ATOM 29 CD2 LEU A 2 6.303 -0.511 -10.264 1.00 0.00 C ATOM 30 H LEU A 2 2.783 2.082 -12.007 1.00 0.00 H ATOM 31 HA LEU A 2 3.412 -0.602 -10.953 1.00 0.00 H ATOM 32 HB2 LEU A 2 4.309 2.201 -10.341 1.00 0.00 H ATOM 33 HB3 LEU A 2 4.581 0.922 -9.158 1.00 0.00 H ATOM 34 HG LEU A 2 5.311 0.317 -11.981 1.00 0.00 H ATOM 35 HD11 LEU A 2 6.787 2.278 -10.212 1.00 0.00 H ATOM 36 HD12 LEU A 2 6.255 2.510 -11.877 1.00 0.00 H ATOM 37 HD13 LEU A 2 7.579 1.401 -11.522 1.00 0.00 H ATOM 38 HD21 LEU A 2 6.827 -1.137 -10.971 1.00 0.00 H ATOM 39 HD22 LEU A 2 5.550 -1.094 -9.755 1.00 0.00 H ATOM 40 HD23 LEU A 2 7.005 -0.121 -9.541 1.00 0.00 H ATOM 41 N ALA A 3 1.364 -0.642 -9.462 1.00 0.00 N ATOM 42 CA ALA A 3 0.315 -0.709 -8.404 1.00 0.00 C ATOM 43 C ALA A 3 0.438 -2.038 -7.650 1.00 0.00 C ATOM 44 O ALA A 3 -0.506 -2.801 -7.552 1.00 0.00 O ATOM 45 CB ALA A 3 -1.068 -0.604 -9.052 1.00 0.00 C ATOM 46 H ALA A 3 1.492 -1.400 -10.071 1.00 0.00 H ATOM 47 HA ALA A 3 0.451 0.109 -7.712 1.00 0.00 H ATOM 48 HB1 ALA A 3 -0.996 -0.027 -9.962 1.00 0.00 H ATOM 49 HB2 ALA A 3 -1.749 -0.117 -8.369 1.00 0.00 H ATOM 50 HB3 ALA A 3 -1.434 -1.594 -9.282 1.00 0.00 H ATOM 51 N CYS A 4 1.601 -2.315 -7.113 1.00 0.00 N ATOM 52 CA CYS A 4 1.806 -3.585 -6.360 1.00 0.00 C ATOM 53 C CYS A 4 3.232 -3.604 -5.807 1.00 0.00 C ATOM 54 O CYS A 4 4.172 -3.954 -6.495 1.00 0.00 O ATOM 55 CB CYS A 4 1.593 -4.782 -7.297 1.00 0.00 C ATOM 56 SG CYS A 4 1.772 -6.341 -6.384 1.00 0.00 S ATOM 57 H CYS A 4 2.341 -1.681 -7.203 1.00 0.00 H ATOM 58 HA CYS A 4 1.102 -3.630 -5.544 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.604 -4.732 -7.723 1.00 0.00 H ATOM 60 HB3 CYS A 4 2.325 -4.747 -8.091 1.00 0.00 H ATOM 61 N LEU A 5 3.391 -3.227 -4.567 1.00 0.00 N ATOM 62 CA LEU A 5 4.751 -3.214 -3.950 1.00 0.00 C ATOM 63 C LEU A 5 5.231 -4.650 -3.752 1.00 0.00 C ATOM 64 O LEU A 5 6.410 -4.939 -3.844 1.00 0.00 O ATOM 65 CB LEU A 5 4.696 -2.507 -2.593 1.00 0.00 C ATOM 66 CG LEU A 5 4.052 -1.130 -2.752 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.891 -0.480 -1.378 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.943 -0.246 -3.630 1.00 0.00 C ATOM 69 H LEU A 5 2.612 -2.952 -4.043 1.00 0.00 H ATOM 70 HA LEU A 5 5.436 -2.692 -4.601 1.00 0.00 H ATOM 71 HB2 LEU A 5 4.112 -3.100 -1.903 1.00 0.00 H ATOM 72 HB3 LEU A 5 5.698 -2.392 -2.207 1.00 0.00 H ATOM 73 HG LEU A 5 3.082 -1.239 -3.214 1.00 0.00 H ATOM 74 HD11 LEU A 5 4.844 -0.470 -0.870 1.00 0.00 H ATOM 75 HD12 LEU A 5 3.179 -1.045 -0.794 1.00 0.00 H ATOM 76 HD13 LEU A 5 3.535 0.533 -1.497 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.948 -0.242 -3.233 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.555 0.762 -3.637 1.00 0.00 H ATOM 79 HD23 LEU A 5 4.955 -0.635 -4.638 1.00 0.00 H ATOM 80 N PHE A 6 4.324 -5.549 -3.476 1.00 0.00 N ATOM 81 CA PHE A 6 4.715 -6.973 -3.264 1.00 0.00 C ATOM 82 C PHE A 6 3.607 -7.896 -3.779 1.00 0.00 C ATOM 83 O PHE A 6 3.721 -8.483 -4.838 1.00 0.00 O ATOM 84 CB PHE A 6 4.940 -7.220 -1.770 1.00 0.00 C ATOM 85 CG PHE A 6 6.185 -6.493 -1.321 1.00 0.00 C ATOM 86 CD1 PHE A 6 7.437 -6.879 -1.816 1.00 0.00 C ATOM 87 CD2 PHE A 6 6.087 -5.433 -0.412 1.00 0.00 C ATOM 88 CE1 PHE A 6 8.591 -6.205 -1.400 1.00 0.00 C ATOM 89 CE2 PHE A 6 7.241 -4.758 0.004 1.00 0.00 C ATOM 90 CZ PHE A 6 8.493 -5.144 -0.491 1.00 0.00 C ATOM 91 H PHE A 6 3.382 -5.283 -3.406 1.00 0.00 H ATOM 92 HA PHE A 6 5.626 -7.177 -3.801 1.00 0.00 H ATOM 93 HB2 PHE A 6 4.088 -6.856 -1.213 1.00 0.00 H ATOM 94 HB3 PHE A 6 5.059 -8.278 -1.596 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.512 -7.696 -2.517 1.00 0.00 H ATOM 96 HD2 PHE A 6 5.120 -5.135 -0.032 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.556 -6.502 -1.780 1.00 0.00 H ATOM 98 HE2 PHE A 6 7.165 -3.941 0.704 1.00 0.00 H ATOM 99 HZ PHE A 6 9.383 -4.624 -0.170 1.00 0.00 H ATOM 100 N GLY A 7 2.542 -8.028 -3.034 1.00 0.00 N ATOM 101 CA GLY A 7 1.421 -8.913 -3.466 1.00 0.00 C ATOM 102 C GLY A 7 1.734 -10.358 -3.076 1.00 0.00 C ATOM 103 O GLY A 7 1.320 -11.291 -3.738 1.00 0.00 O ATOM 104 H GLY A 7 2.482 -7.544 -2.184 1.00 0.00 H ATOM 105 HA2 GLY A 7 0.507 -8.598 -2.983 1.00 0.00 H ATOM 106 HA3 GLY A 7 1.305 -8.850 -4.537 1.00 0.00 H ATOM 107 N ASN A 8 2.463 -10.548 -2.004 1.00 0.00 N ATOM 108 CA ASN A 8 2.807 -11.932 -1.562 1.00 0.00 C ATOM 109 C ASN A 8 1.738 -12.464 -0.595 1.00 0.00 C ATOM 110 O ASN A 8 1.939 -13.470 0.058 1.00 0.00 O ATOM 111 CB ASN A 8 4.164 -11.916 -0.855 1.00 0.00 C ATOM 112 CG ASN A 8 5.280 -11.782 -1.893 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.229 -10.921 -2.749 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.293 -12.603 -1.854 1.00 0.00 N ATOM 115 H ASN A 8 2.782 -9.778 -1.488 1.00 0.00 H ATOM 116 HA ASN A 8 2.863 -12.579 -2.425 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.203 -11.078 -0.172 1.00 0.00 H ATOM 118 HB3 ASN A 8 4.294 -12.836 -0.306 1.00 0.00 H ATOM 119 HD21 ASN A 8 6.333 -13.298 -1.163 1.00 0.00 H ATOM 120 HD22 ASN A 8 7.012 -12.526 -2.514 1.00 0.00 H ATOM 121 N GLY A 9 0.605 -11.807 -0.502 1.00 0.00 N ATOM 122 CA GLY A 9 -0.468 -12.282 0.414 1.00 0.00 C ATOM 123 C GLY A 9 -0.186 -11.854 1.862 1.00 0.00 C ATOM 124 O GLY A 9 -0.980 -12.115 2.746 1.00 0.00 O ATOM 125 H GLY A 9 0.455 -11.005 -1.038 1.00 0.00 H ATOM 126 HA2 GLY A 9 -1.414 -11.868 0.099 1.00 0.00 H ATOM 127 HA3 GLY A 9 -0.519 -13.357 0.366 1.00 0.00 H ATOM 128 N ARG A 10 0.928 -11.202 2.122 1.00 0.00 N ATOM 129 CA ARG A 10 1.239 -10.769 3.518 1.00 0.00 C ATOM 130 C ARG A 10 1.532 -9.268 3.534 1.00 0.00 C ATOM 131 O ARG A 10 2.206 -8.748 2.664 1.00 0.00 O ATOM 132 CB ARG A 10 2.462 -11.532 4.031 1.00 0.00 C ATOM 133 CG ARG A 10 3.615 -11.344 3.047 1.00 0.00 C ATOM 134 CD ARG A 10 4.838 -12.142 3.514 1.00 0.00 C ATOM 135 NE ARG A 10 4.677 -13.582 3.135 1.00 0.00 N ATOM 136 CZ ARG A 10 4.120 -14.461 3.947 1.00 0.00 C ATOM 137 NH1 ARG A 10 3.648 -14.121 5.125 1.00 0.00 N ATOM 138 NH2 ARG A 10 4.024 -15.705 3.564 1.00 0.00 N ATOM 139 H ARG A 10 1.560 -10.996 1.403 1.00 0.00 H ATOM 140 HA ARG A 10 0.394 -10.978 4.156 1.00 0.00 H ATOM 141 HB2 ARG A 10 2.746 -11.150 5.001 1.00 0.00 H ATOM 142 HB3 ARG A 10 2.224 -12.581 4.109 1.00 0.00 H ATOM 143 HG2 ARG A 10 3.306 -11.687 2.075 1.00 0.00 H ATOM 144 HG3 ARG A 10 3.870 -10.298 2.992 1.00 0.00 H ATOM 145 HD2 ARG A 10 5.722 -11.746 3.034 1.00 0.00 H ATOM 146 HD3 ARG A 10 4.945 -12.053 4.582 1.00 0.00 H ATOM 147 HE ARG A 10 5.005 -13.883 2.262 1.00 0.00 H ATOM 148 HH11 ARG A 10 3.699 -13.176 5.439 1.00 0.00 H ATOM 149 HH12 ARG A 10 3.234 -14.816 5.712 1.00 0.00 H ATOM 150 HH21 ARG A 10 4.371 -15.980 2.668 1.00 0.00 H ATOM 151 HH22 ARG A 10 3.604 -16.384 4.167 1.00 0.00 H ATOM 152 N CYS A 11 1.026 -8.573 4.516 1.00 0.00 N ATOM 153 CA CYS A 11 1.265 -7.098 4.598 1.00 0.00 C ATOM 154 C CYS A 11 1.250 -6.623 6.048 1.00 0.00 C ATOM 155 O CYS A 11 0.826 -7.324 6.946 1.00 0.00 O ATOM 156 CB CYS A 11 0.164 -6.346 3.845 1.00 0.00 C ATOM 157 SG CYS A 11 -1.470 -6.937 4.377 1.00 0.00 S ATOM 158 H CYS A 11 0.487 -9.022 5.195 1.00 0.00 H ATOM 159 HA CYS A 11 2.221 -6.863 4.155 1.00 0.00 H ATOM 160 HB2 CYS A 11 0.246 -5.291 4.058 1.00 0.00 H ATOM 161 HB3 CYS A 11 0.284 -6.505 2.789 1.00 0.00 H ATOM 162 N SER A 12 1.683 -5.408 6.261 1.00 0.00 N ATOM 163 CA SER A 12 1.675 -4.825 7.634 1.00 0.00 C ATOM 164 C SER A 12 0.564 -3.773 7.713 1.00 0.00 C ATOM 165 O SER A 12 -0.003 -3.526 8.761 1.00 0.00 O ATOM 166 CB SER A 12 3.027 -4.173 7.926 1.00 0.00 C ATOM 167 OG SER A 12 4.059 -4.940 7.322 1.00 0.00 O ATOM 168 H SER A 12 1.993 -4.865 5.504 1.00 0.00 H ATOM 169 HA SER A 12 1.483 -5.602 8.351 1.00 0.00 H ATOM 170 HB2 SER A 12 3.043 -3.176 7.519 1.00 0.00 H ATOM 171 HB3 SER A 12 3.178 -4.126 8.996 1.00 0.00 H ATOM 172 HG SER A 12 4.817 -4.934 7.910 1.00 0.00 H ATOM 173 N SER A 13 0.249 -3.167 6.600 1.00 0.00 N ATOM 174 CA SER A 13 -0.827 -2.137 6.559 1.00 0.00 C ATOM 175 C SER A 13 -1.521 -2.219 5.195 1.00 0.00 C ATOM 176 O SER A 13 -1.175 -3.041 4.368 1.00 0.00 O ATOM 177 CB SER A 13 -0.217 -0.748 6.745 1.00 0.00 C ATOM 178 OG SER A 13 0.642 -0.462 5.649 1.00 0.00 O ATOM 179 H SER A 13 0.718 -3.399 5.780 1.00 0.00 H ATOM 180 HA SER A 13 -1.544 -2.330 7.344 1.00 0.00 H ATOM 181 HB2 SER A 13 -1.002 -0.011 6.782 1.00 0.00 H ATOM 182 HB3 SER A 13 0.343 -0.722 7.670 1.00 0.00 H ATOM 183 HG SER A 13 0.686 0.492 5.547 1.00 0.00 H ATOM 184 N ASN A 14 -2.496 -1.379 4.956 1.00 0.00 N ATOM 185 CA ASN A 14 -3.213 -1.415 3.645 1.00 0.00 C ATOM 186 C ASN A 14 -2.256 -1.028 2.514 1.00 0.00 C ATOM 187 O ASN A 14 -2.316 -1.570 1.425 1.00 0.00 O ATOM 188 CB ASN A 14 -4.385 -0.431 3.680 1.00 0.00 C ATOM 189 CG ASN A 14 -5.637 -1.145 4.194 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.576 -1.892 5.150 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.779 -0.946 3.593 1.00 0.00 N ATOM 192 H ASN A 14 -2.758 -0.727 5.639 1.00 0.00 H ATOM 193 HA ASN A 14 -3.590 -2.413 3.469 1.00 0.00 H ATOM 194 HB2 ASN A 14 -4.144 0.392 4.337 1.00 0.00 H ATOM 195 HB3 ASN A 14 -4.569 -0.055 2.685 1.00 0.00 H ATOM 196 HD21 ASN A 14 -6.828 -0.344 2.821 1.00 0.00 H ATOM 197 HD22 ASN A 14 -7.586 -1.398 3.915 1.00 0.00 H ATOM 198 N ARG A 15 -1.377 -0.092 2.764 1.00 0.00 N ATOM 199 CA ARG A 15 -0.416 0.347 1.705 1.00 0.00 C ATOM 200 C ARG A 15 0.590 -0.765 1.379 1.00 0.00 C ATOM 201 O ARG A 15 1.330 -0.663 0.417 1.00 0.00 O ATOM 202 CB ARG A 15 0.334 1.591 2.185 1.00 0.00 C ATOM 203 CG ARG A 15 -0.648 2.756 2.327 1.00 0.00 C ATOM 204 CD ARG A 15 -0.171 3.702 3.432 1.00 0.00 C ATOM 205 NE ARG A 15 0.542 4.865 2.818 1.00 0.00 N ATOM 206 CZ ARG A 15 0.751 5.978 3.494 1.00 0.00 C ATOM 207 NH1 ARG A 15 0.346 6.116 4.737 1.00 0.00 N ATOM 208 NH2 ARG A 15 1.376 6.967 2.915 1.00 0.00 N ATOM 209 H ARG A 15 -1.353 0.330 3.648 1.00 0.00 H ATOM 210 HA ARG A 15 -0.967 0.588 0.811 1.00 0.00 H ATOM 211 HB2 ARG A 15 0.794 1.387 3.142 1.00 0.00 H ATOM 212 HB3 ARG A 15 1.098 1.850 1.467 1.00 0.00 H ATOM 213 HG2 ARG A 15 -0.703 3.293 1.391 1.00 0.00 H ATOM 214 HG3 ARG A 15 -1.625 2.373 2.581 1.00 0.00 H ATOM 215 HD2 ARG A 15 -1.023 4.057 3.992 1.00 0.00 H ATOM 216 HD3 ARG A 15 0.501 3.176 4.093 1.00 0.00 H ATOM 217 HE ARG A 15 0.859 4.800 1.893 1.00 0.00 H ATOM 218 HH11 ARG A 15 -0.134 5.372 5.199 1.00 0.00 H ATOM 219 HH12 ARG A 15 0.520 6.972 5.223 1.00 0.00 H ATOM 220 HH21 ARG A 15 1.690 6.875 1.970 1.00 0.00 H ATOM 221 HH22 ARG A 15 1.542 7.817 3.416 1.00 0.00 H ATOM 222 N ASP A 16 0.627 -1.822 2.154 1.00 0.00 N ATOM 223 CA ASP A 16 1.589 -2.927 1.865 1.00 0.00 C ATOM 224 C ASP A 16 0.953 -3.954 0.916 1.00 0.00 C ATOM 225 O ASP A 16 1.455 -5.054 0.771 1.00 0.00 O ATOM 226 CB ASP A 16 1.967 -3.616 3.174 1.00 0.00 C ATOM 227 CG ASP A 16 3.197 -2.935 3.775 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.077 -2.566 3.013 1.00 0.00 O ATOM 229 OD2 ASP A 16 3.240 -2.793 4.986 1.00 0.00 O ATOM 230 H ASP A 16 0.027 -1.892 2.921 1.00 0.00 H ATOM 231 HA ASP A 16 2.477 -2.520 1.410 1.00 0.00 H ATOM 232 HB2 ASP A 16 1.141 -3.543 3.864 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.189 -4.655 2.984 1.00 0.00 H ATOM 234 N CYS A 17 -0.144 -3.617 0.269 1.00 0.00 N ATOM 235 CA CYS A 17 -0.791 -4.594 -0.659 1.00 0.00 C ATOM 236 C CYS A 17 -0.724 -4.075 -2.101 1.00 0.00 C ATOM 237 O CYS A 17 -0.042 -3.108 -2.385 1.00 0.00 O ATOM 238 CB CYS A 17 -2.247 -4.798 -0.248 1.00 0.00 C ATOM 239 SG CYS A 17 -2.294 -5.557 1.391 1.00 0.00 S ATOM 240 H CYS A 17 -0.543 -2.728 0.398 1.00 0.00 H ATOM 241 HA CYS A 17 -0.269 -5.538 -0.600 1.00 0.00 H ATOM 242 HB2 CYS A 17 -2.755 -3.846 -0.223 1.00 0.00 H ATOM 243 HB3 CYS A 17 -2.731 -5.450 -0.955 1.00 0.00 H ATOM 244 N CYS A 18 -1.415 -4.720 -3.014 1.00 0.00 N ATOM 245 CA CYS A 18 -1.374 -4.271 -4.442 1.00 0.00 C ATOM 246 C CYS A 18 -2.764 -3.801 -4.886 1.00 0.00 C ATOM 247 O CYS A 18 -3.697 -3.761 -4.107 1.00 0.00 O ATOM 248 CB CYS A 18 -0.924 -5.434 -5.332 1.00 0.00 C ATOM 249 SG CYS A 18 0.646 -6.101 -4.722 1.00 0.00 S ATOM 250 H CYS A 18 -1.949 -5.505 -2.764 1.00 0.00 H ATOM 251 HA CYS A 18 -0.674 -3.456 -4.540 1.00 0.00 H ATOM 252 HB2 CYS A 18 -1.673 -6.211 -5.312 1.00 0.00 H ATOM 253 HB3 CYS A 18 -0.797 -5.083 -6.344 1.00 0.00 H ATOM 254 N GLU A 19 -2.899 -3.439 -6.139 1.00 0.00 N ATOM 255 CA GLU A 19 -4.215 -2.959 -6.659 1.00 0.00 C ATOM 256 C GLU A 19 -5.265 -4.066 -6.536 1.00 0.00 C ATOM 257 O GLU A 19 -6.348 -3.849 -6.029 1.00 0.00 O ATOM 258 CB GLU A 19 -4.066 -2.563 -8.130 1.00 0.00 C ATOM 259 CG GLU A 19 -5.113 -1.506 -8.488 1.00 0.00 C ATOM 260 CD GLU A 19 -5.642 -1.763 -9.901 1.00 0.00 C ATOM 261 OE1 GLU A 19 -5.860 -2.917 -10.230 1.00 0.00 O ATOM 262 OE2 GLU A 19 -5.821 -0.801 -10.629 1.00 0.00 O ATOM 263 H GLU A 19 -2.125 -3.480 -6.741 1.00 0.00 H ATOM 264 HA GLU A 19 -4.533 -2.099 -6.088 1.00 0.00 H ATOM 265 HB2 GLU A 19 -3.076 -2.162 -8.295 1.00 0.00 H ATOM 266 HB3 GLU A 19 -4.208 -3.432 -8.752 1.00 0.00 H ATOM 267 HG2 GLU A 19 -5.930 -1.552 -7.783 1.00 0.00 H ATOM 268 HG3 GLU A 19 -4.660 -0.530 -8.450 1.00 0.00 H ATOM 269 N LEU A 20 -4.953 -5.254 -6.998 1.00 0.00 N ATOM 270 CA LEU A 20 -5.933 -6.386 -6.913 1.00 0.00 C ATOM 271 C LEU A 20 -6.389 -6.583 -5.460 1.00 0.00 C ATOM 272 O LEU A 20 -7.452 -7.115 -5.202 1.00 0.00 O ATOM 273 CB LEU A 20 -5.268 -7.670 -7.414 1.00 0.00 C ATOM 274 CG LEU A 20 -5.540 -7.836 -8.910 1.00 0.00 C ATOM 275 CD1 LEU A 20 -4.433 -7.147 -9.709 1.00 0.00 C ATOM 276 CD2 LEU A 20 -5.568 -9.326 -9.260 1.00 0.00 C ATOM 277 H LEU A 20 -4.074 -5.402 -7.403 1.00 0.00 H ATOM 278 HA LEU A 20 -6.791 -6.163 -7.530 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.202 -7.613 -7.244 1.00 0.00 H ATOM 280 HB3 LEU A 20 -5.674 -8.517 -6.880 1.00 0.00 H ATOM 281 HG LEU A 20 -6.492 -7.388 -9.154 1.00 0.00 H ATOM 282 HD11 LEU A 20 -4.283 -7.670 -10.642 1.00 0.00 H ATOM 283 HD12 LEU A 20 -3.516 -7.158 -9.139 1.00 0.00 H ATOM 284 HD13 LEU A 20 -4.717 -6.125 -9.911 1.00 0.00 H ATOM 285 HD21 LEU A 20 -4.811 -9.844 -8.689 1.00 0.00 H ATOM 286 HD22 LEU A 20 -5.372 -9.451 -10.314 1.00 0.00 H ATOM 287 HD23 LEU A 20 -6.540 -9.732 -9.023 1.00 0.00 H ATOM 288 N THR A 21 -5.592 -6.152 -4.516 1.00 0.00 N ATOM 289 CA THR A 21 -5.961 -6.299 -3.082 1.00 0.00 C ATOM 290 C THR A 21 -5.683 -4.972 -2.369 1.00 0.00 C ATOM 291 O THR A 21 -4.598 -4.768 -1.869 1.00 0.00 O ATOM 292 CB THR A 21 -5.107 -7.400 -2.449 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.737 -7.016 -2.496 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.302 -8.707 -3.218 1.00 0.00 C ATOM 295 H THR A 21 -4.745 -5.724 -4.751 1.00 0.00 H ATOM 296 HA THR A 21 -7.011 -6.549 -2.993 1.00 0.00 H ATOM 297 HB THR A 21 -5.405 -7.543 -1.421 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.502 -6.868 -3.415 1.00 0.00 H ATOM 299 HG21 THR A 21 -6.358 -8.900 -3.340 1.00 0.00 H ATOM 300 HG22 THR A 21 -4.848 -9.519 -2.670 1.00 0.00 H ATOM 301 HG23 THR A 21 -4.836 -8.626 -4.190 1.00 0.00 H ATOM 302 N PRO A 22 -6.658 -4.092 -2.343 1.00 0.00 N ATOM 303 CA PRO A 22 -6.523 -2.757 -1.692 1.00 0.00 C ATOM 304 C PRO A 22 -6.776 -2.841 -0.184 1.00 0.00 C ATOM 305 O PRO A 22 -6.861 -1.824 0.481 1.00 0.00 O ATOM 306 CB PRO A 22 -7.587 -1.916 -2.382 1.00 0.00 C ATOM 307 CG PRO A 22 -8.641 -2.871 -2.915 1.00 0.00 C ATOM 308 CD PRO A 22 -8.026 -4.272 -2.943 1.00 0.00 C ATOM 309 HA PRO A 22 -5.549 -2.345 -1.883 1.00 0.00 H ATOM 310 HB2 PRO A 22 -8.032 -1.232 -1.672 1.00 0.00 H ATOM 311 HB3 PRO A 22 -7.149 -1.366 -3.201 1.00 0.00 H ATOM 312 HG2 PRO A 22 -9.505 -2.860 -2.266 1.00 0.00 H ATOM 313 HG3 PRO A 22 -8.927 -2.581 -3.915 1.00 0.00 H ATOM 314 HD2 PRO A 22 -8.614 -4.950 -2.346 1.00 0.00 H ATOM 315 HD3 PRO A 22 -7.942 -4.631 -3.957 1.00 0.00 H ATOM 316 N VAL A 23 -6.896 -4.031 0.373 1.00 0.00 N ATOM 317 CA VAL A 23 -7.137 -4.128 1.845 1.00 0.00 C ATOM 318 C VAL A 23 -6.074 -5.014 2.505 1.00 0.00 C ATOM 319 O VAL A 23 -5.607 -5.983 1.937 1.00 0.00 O ATOM 320 CB VAL A 23 -8.542 -4.686 2.100 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.677 -6.096 1.528 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.824 -4.712 3.606 1.00 0.00 C ATOM 323 H VAL A 23 -6.825 -4.849 -0.171 1.00 0.00 H ATOM 324 HA VAL A 23 -7.074 -3.138 2.274 1.00 0.00 H ATOM 325 HB VAL A 23 -9.258 -4.051 1.615 1.00 0.00 H ATOM 326 HG11 VAL A 23 -9.330 -6.675 2.164 1.00 0.00 H ATOM 327 HG12 VAL A 23 -7.709 -6.567 1.481 1.00 0.00 H ATOM 328 HG13 VAL A 23 -9.100 -6.041 0.537 1.00 0.00 H ATOM 329 HG21 VAL A 23 -8.371 -5.591 4.041 1.00 0.00 H ATOM 330 HG22 VAL A 23 -9.890 -4.737 3.772 1.00 0.00 H ATOM 331 HG23 VAL A 23 -8.408 -3.827 4.066 1.00 0.00 H ATOM 332 N CYS A 24 -5.695 -4.676 3.711 1.00 0.00 N ATOM 333 CA CYS A 24 -4.669 -5.472 4.443 1.00 0.00 C ATOM 334 C CYS A 24 -5.251 -5.877 5.800 1.00 0.00 C ATOM 335 O CYS A 24 -5.256 -5.101 6.738 1.00 0.00 O ATOM 336 CB CYS A 24 -3.410 -4.610 4.641 1.00 0.00 C ATOM 337 SG CYS A 24 -2.157 -5.497 5.614 1.00 0.00 S ATOM 338 H CYS A 24 -6.093 -3.890 4.139 1.00 0.00 H ATOM 339 HA CYS A 24 -4.424 -6.358 3.874 1.00 0.00 H ATOM 340 HB2 CYS A 24 -2.996 -4.362 3.677 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.681 -3.698 5.154 1.00 0.00 H ATOM 342 N LYS A 25 -5.740 -7.083 5.904 1.00 0.00 N ATOM 343 CA LYS A 25 -6.325 -7.546 7.198 1.00 0.00 C ATOM 344 C LYS A 25 -5.675 -8.865 7.621 1.00 0.00 C ATOM 345 O LYS A 25 -5.326 -9.687 6.797 1.00 0.00 O ATOM 346 CB LYS A 25 -7.833 -7.749 7.036 1.00 0.00 C ATOM 347 CG LYS A 25 -8.100 -8.691 5.860 1.00 0.00 C ATOM 348 CD LYS A 25 -9.288 -9.597 6.191 1.00 0.00 C ATOM 349 CE LYS A 25 -9.753 -10.307 4.920 1.00 0.00 C ATOM 350 NZ LYS A 25 -10.647 -11.443 5.282 1.00 0.00 N ATOM 351 H LYS A 25 -5.719 -7.686 5.125 1.00 0.00 H ATOM 352 HA LYS A 25 -6.145 -6.800 7.959 1.00 0.00 H ATOM 353 HB2 LYS A 25 -8.236 -8.176 7.943 1.00 0.00 H ATOM 354 HB3 LYS A 25 -8.305 -6.797 6.846 1.00 0.00 H ATOM 355 HG2 LYS A 25 -8.325 -8.109 4.978 1.00 0.00 H ATOM 356 HG3 LYS A 25 -7.227 -9.299 5.678 1.00 0.00 H ATOM 357 HD2 LYS A 25 -8.987 -10.330 6.926 1.00 0.00 H ATOM 358 HD3 LYS A 25 -10.097 -9.001 6.585 1.00 0.00 H ATOM 359 HE2 LYS A 25 -10.291 -9.610 4.295 1.00 0.00 H ATOM 360 HE3 LYS A 25 -8.894 -10.682 4.383 1.00 0.00 H ATOM 361 HZ1 LYS A 25 -10.072 -12.274 5.523 1.00 0.00 H ATOM 362 HZ2 LYS A 25 -11.264 -11.669 4.475 1.00 0.00 H ATOM 363 HZ3 LYS A 25 -11.230 -11.178 6.101 1.00 0.00 H ATOM 364 N ARG A 26 -5.510 -9.067 8.906 1.00 0.00 N ATOM 365 CA ARG A 26 -4.882 -10.327 9.407 1.00 0.00 C ATOM 366 C ARG A 26 -3.464 -10.459 8.845 1.00 0.00 C ATOM 367 O ARG A 26 -2.992 -11.550 8.579 1.00 0.00 O ATOM 368 CB ARG A 26 -5.724 -11.533 8.974 1.00 0.00 C ATOM 369 CG ARG A 26 -6.777 -11.841 10.049 1.00 0.00 C ATOM 370 CD ARG A 26 -8.132 -12.100 9.386 1.00 0.00 C ATOM 371 NE ARG A 26 -9.228 -11.707 10.327 1.00 0.00 N ATOM 372 CZ ARG A 26 -10.456 -11.486 9.900 1.00 0.00 C ATOM 373 NH1 ARG A 26 -10.777 -11.605 8.633 1.00 0.00 N ATOM 374 NH2 ARG A 26 -11.376 -11.144 10.760 1.00 0.00 N ATOM 375 H ARG A 26 -5.802 -8.383 9.546 1.00 0.00 H ATOM 376 HA ARG A 26 -4.834 -10.296 10.486 1.00 0.00 H ATOM 377 HB2 ARG A 26 -6.215 -11.311 8.039 1.00 0.00 H ATOM 378 HB3 ARG A 26 -5.082 -12.392 8.848 1.00 0.00 H ATOM 379 HG2 ARG A 26 -6.476 -12.718 10.604 1.00 0.00 H ATOM 380 HG3 ARG A 26 -6.864 -11.002 10.724 1.00 0.00 H ATOM 381 HD2 ARG A 26 -8.207 -11.515 8.482 1.00 0.00 H ATOM 382 HD3 ARG A 26 -8.223 -13.148 9.148 1.00 0.00 H ATOM 383 HE ARG A 26 -9.028 -11.610 11.281 1.00 0.00 H ATOM 384 HH11 ARG A 26 -10.089 -11.868 7.957 1.00 0.00 H ATOM 385 HH12 ARG A 26 -11.718 -11.430 8.340 1.00 0.00 H ATOM 386 HH21 ARG A 26 -11.146 -11.052 11.729 1.00 0.00 H ATOM 387 HH22 ARG A 26 -12.312 -10.974 10.450 1.00 0.00 H ATOM 388 N GLY A 27 -2.784 -9.356 8.666 1.00 0.00 N ATOM 389 CA GLY A 27 -1.393 -9.400 8.126 1.00 0.00 C ATOM 390 C GLY A 27 -1.396 -10.023 6.728 1.00 0.00 C ATOM 391 O GLY A 27 -0.427 -10.627 6.308 1.00 0.00 O ATOM 392 H GLY A 27 -3.190 -8.492 8.893 1.00 0.00 H ATOM 393 HA2 GLY A 27 -0.997 -8.397 8.073 1.00 0.00 H ATOM 394 HA3 GLY A 27 -0.773 -9.996 8.779 1.00 0.00 H ATOM 395 N SER A 28 -2.477 -9.877 6.004 1.00 0.00 N ATOM 396 CA SER A 28 -2.549 -10.457 4.632 1.00 0.00 C ATOM 397 C SER A 28 -3.269 -9.480 3.702 1.00 0.00 C ATOM 398 O SER A 28 -3.900 -8.544 4.149 1.00 0.00 O ATOM 399 CB SER A 28 -3.310 -11.782 4.673 1.00 0.00 C ATOM 400 OG SER A 28 -2.399 -12.840 4.940 1.00 0.00 O ATOM 401 H SER A 28 -3.244 -9.384 6.366 1.00 0.00 H ATOM 402 HA SER A 28 -1.550 -10.626 4.266 1.00 0.00 H ATOM 403 HB2 SER A 28 -4.053 -11.748 5.452 1.00 0.00 H ATOM 404 HB3 SER A 28 -3.798 -11.946 3.720 1.00 0.00 H ATOM 405 HG SER A 28 -2.744 -13.638 4.535 1.00 0.00 H ATOM 406 N CYS A 29 -3.174 -9.685 2.412 1.00 0.00 N ATOM 407 CA CYS A 29 -3.850 -8.758 1.454 1.00 0.00 C ATOM 408 C CYS A 29 -5.013 -9.460 0.764 1.00 0.00 C ATOM 409 O CYS A 29 -4.920 -10.621 0.406 1.00 0.00 O ATOM 410 CB CYS A 29 -2.867 -8.328 0.363 1.00 0.00 C ATOM 411 SG CYS A 29 -1.509 -7.390 1.082 1.00 0.00 S ATOM 412 H CYS A 29 -2.653 -10.441 2.076 1.00 0.00 H ATOM 413 HA CYS A 29 -4.212 -7.887 1.987 1.00 0.00 H ATOM 414 HB2 CYS A 29 -2.474 -9.204 -0.129 1.00 0.00 H ATOM 415 HB3 CYS A 29 -3.383 -7.714 -0.361 1.00 0.00 H ATOM 416 N VAL A 30 -6.090 -8.755 0.532 1.00 0.00 N ATOM 417 CA VAL A 30 -7.237 -9.367 -0.181 1.00 0.00 C ATOM 418 C VAL A 30 -7.977 -8.271 -0.951 1.00 0.00 C ATOM 419 O VAL A 30 -7.681 -7.086 -0.822 1.00 0.00 O ATOM 420 CB VAL A 30 -8.176 -10.069 0.809 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.391 -11.125 1.590 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.766 -9.056 1.787 1.00 0.00 C ATOM 423 H VAL A 30 -6.133 -7.810 0.802 1.00 0.00 H ATOM 424 HA VAL A 30 -6.859 -10.093 -0.887 1.00 0.00 H ATOM 425 HB VAL A 30 -8.974 -10.551 0.262 1.00 0.00 H ATOM 426 HG11 VAL A 30 -6.695 -10.636 2.255 1.00 0.00 H ATOM 427 HG12 VAL A 30 -6.849 -11.754 0.900 1.00 0.00 H ATOM 428 HG13 VAL A 30 -8.077 -11.729 2.166 1.00 0.00 H ATOM 429 HG21 VAL A 30 -9.246 -9.577 2.598 1.00 0.00 H ATOM 430 HG22 VAL A 30 -9.493 -8.444 1.271 1.00 0.00 H ATOM 431 HG23 VAL A 30 -7.978 -8.429 2.175 1.00 0.00 H ATOM 432 N SER A 31 -8.923 -8.665 -1.755 1.00 0.00 N ATOM 433 CA SER A 31 -9.693 -7.678 -2.558 1.00 0.00 C ATOM 434 C SER A 31 -10.983 -7.312 -1.826 1.00 0.00 C ATOM 435 O SER A 31 -11.889 -8.115 -1.707 1.00 0.00 O ATOM 436 CB SER A 31 -10.034 -8.282 -3.921 1.00 0.00 C ATOM 437 OG SER A 31 -10.727 -7.316 -4.702 1.00 0.00 O ATOM 438 H SER A 31 -9.120 -9.618 -1.835 1.00 0.00 H ATOM 439 HA SER A 31 -9.097 -6.794 -2.697 1.00 0.00 H ATOM 440 HB2 SER A 31 -9.127 -8.564 -4.429 1.00 0.00 H ATOM 441 HB3 SER A 31 -10.654 -9.159 -3.780 1.00 0.00 H ATOM 442 HG SER A 31 -11.401 -7.773 -5.209 1.00 0.00 H ATOM 443 N SER A 32 -11.068 -6.103 -1.336 1.00 0.00 N ATOM 444 CA SER A 32 -12.298 -5.672 -0.609 1.00 0.00 C ATOM 445 C SER A 32 -12.940 -4.491 -1.343 1.00 0.00 C ATOM 446 O SER A 32 -14.107 -4.527 -1.687 1.00 0.00 O ATOM 447 CB SER A 32 -11.932 -5.257 0.819 1.00 0.00 C ATOM 448 OG SER A 32 -11.331 -3.968 0.801 1.00 0.00 O ATOM 449 H SER A 32 -10.318 -5.478 -1.448 1.00 0.00 H ATOM 450 HA SER A 32 -12.998 -6.493 -0.573 1.00 0.00 H ATOM 451 HB2 SER A 32 -12.822 -5.222 1.425 1.00 0.00 H ATOM 452 HB3 SER A 32 -11.244 -5.980 1.237 1.00 0.00 H ATOM 453 HG SER A 32 -11.657 -3.478 1.559 1.00 0.00 H ATOM 454 N GLY A 33 -12.187 -3.448 -1.583 1.00 0.00 N ATOM 455 CA GLY A 33 -12.746 -2.260 -2.292 1.00 0.00 C ATOM 456 C GLY A 33 -12.937 -1.109 -1.291 1.00 0.00 C ATOM 457 O GLY A 33 -12.107 -0.224 -1.220 1.00 0.00 O ATOM 458 H GLY A 33 -11.250 -3.448 -1.293 1.00 0.00 H ATOM 459 HA2 GLY A 33 -12.062 -1.954 -3.071 1.00 0.00 H ATOM 460 HA3 GLY A 33 -13.699 -2.516 -2.728 1.00 0.00 H ATOM 461 N PRO A 34 -14.021 -1.147 -0.541 1.00 0.00 N ATOM 462 CA PRO A 34 -14.353 -0.106 0.483 1.00 0.00 C ATOM 463 C PRO A 34 -13.690 -0.444 1.821 1.00 0.00 C ATOM 464 O PRO A 34 -12.805 -1.276 1.892 1.00 0.00 O ATOM 465 CB PRO A 34 -15.869 -0.192 0.589 1.00 0.00 C ATOM 466 CG PRO A 34 -16.275 -1.588 0.146 1.00 0.00 C ATOM 467 CD PRO A 34 -15.084 -2.215 -0.585 1.00 0.00 C ATOM 468 HA PRO A 34 -14.057 0.874 0.144 1.00 0.00 H ATOM 469 HB2 PRO A 34 -16.175 -0.023 1.612 1.00 0.00 H ATOM 470 HB3 PRO A 34 -16.325 0.541 -0.058 1.00 0.00 H ATOM 471 HG2 PRO A 34 -16.532 -2.185 1.010 1.00 0.00 H ATOM 472 HG3 PRO A 34 -17.118 -1.530 -0.524 1.00 0.00 H ATOM 473 HD2 PRO A 34 -14.752 -3.107 -0.070 1.00 0.00 H ATOM 474 HD3 PRO A 34 -15.342 -2.440 -1.607 1.00 0.00 H ATOM 475 N GLY A 35 -14.114 0.195 2.882 1.00 0.00 N ATOM 476 CA GLY A 35 -13.515 -0.083 4.221 1.00 0.00 C ATOM 477 C GLY A 35 -14.628 -0.227 5.260 1.00 0.00 C ATOM 478 O GLY A 35 -14.915 0.693 6.005 1.00 0.00 O ATOM 479 H GLY A 35 -14.830 0.860 2.797 1.00 0.00 H ATOM 480 HA2 GLY A 35 -12.943 -0.998 4.175 1.00 0.00 H ATOM 481 HA3 GLY A 35 -12.868 0.734 4.502 1.00 0.00 H ATOM 482 N LEU A 36 -15.257 -1.373 5.313 1.00 0.00 N ATOM 483 CA LEU A 36 -16.355 -1.587 6.301 1.00 0.00 C ATOM 484 C LEU A 36 -16.389 -3.059 6.718 1.00 0.00 C ATOM 485 O LEU A 36 -17.105 -3.857 6.144 1.00 0.00 O ATOM 486 CB LEU A 36 -17.693 -1.206 5.663 1.00 0.00 C ATOM 487 CG LEU A 36 -18.752 -1.044 6.756 1.00 0.00 C ATOM 488 CD1 LEU A 36 -19.778 0.003 6.319 1.00 0.00 C ATOM 489 CD2 LEU A 36 -19.456 -2.382 6.983 1.00 0.00 C ATOM 490 H LEU A 36 -15.005 -2.095 4.701 1.00 0.00 H ATOM 491 HA LEU A 36 -16.182 -0.970 7.170 1.00 0.00 H ATOM 492 HB2 LEU A 36 -17.583 -0.276 5.125 1.00 0.00 H ATOM 493 HB3 LEU A 36 -18.000 -1.983 4.980 1.00 0.00 H ATOM 494 HG LEU A 36 -18.277 -0.723 7.671 1.00 0.00 H ATOM 495 HD11 LEU A 36 -20.044 -0.160 5.286 1.00 0.00 H ATOM 496 HD12 LEU A 36 -19.354 0.991 6.429 1.00 0.00 H ATOM 497 HD13 LEU A 36 -20.660 -0.079 6.936 1.00 0.00 H ATOM 498 HD21 LEU A 36 -19.702 -2.827 6.030 1.00 0.00 H ATOM 499 HD22 LEU A 36 -20.361 -2.221 7.549 1.00 0.00 H ATOM 500 HD23 LEU A 36 -18.802 -3.045 7.531 1.00 0.00 H ATOM 501 N VAL A 37 -15.619 -3.421 7.713 1.00 0.00 N ATOM 502 CA VAL A 37 -15.602 -4.843 8.176 1.00 0.00 C ATOM 503 C VAL A 37 -16.178 -4.917 9.588 1.00 0.00 C ATOM 504 O VAL A 37 -16.337 -3.911 10.254 1.00 0.00 O ATOM 505 CB VAL A 37 -14.164 -5.381 8.200 1.00 0.00 C ATOM 506 CG1 VAL A 37 -14.193 -6.910 8.250 1.00 0.00 C ATOM 507 CG2 VAL A 37 -13.407 -4.937 6.940 1.00 0.00 C ATOM 508 H VAL A 37 -15.052 -2.757 8.158 1.00 0.00 H ATOM 509 HA VAL A 37 -16.202 -5.447 7.509 1.00 0.00 H ATOM 510 HB VAL A 37 -13.660 -5.007 9.079 1.00 0.00 H ATOM 511 HG11 VAL A 37 -13.255 -7.300 7.885 1.00 0.00 H ATOM 512 HG12 VAL A 37 -14.999 -7.275 7.632 1.00 0.00 H ATOM 513 HG13 VAL A 37 -14.345 -7.233 9.270 1.00 0.00 H ATOM 514 HG21 VAL A 37 -13.893 -5.345 6.067 1.00 0.00 H ATOM 515 HG22 VAL A 37 -12.390 -5.295 6.987 1.00 0.00 H ATOM 516 HG23 VAL A 37 -13.407 -3.859 6.882 1.00 0.00 H ATOM 517 N GLY A 38 -16.485 -6.101 10.052 1.00 0.00 N ATOM 518 CA GLY A 38 -17.043 -6.248 11.426 1.00 0.00 C ATOM 519 C GLY A 38 -18.560 -6.054 11.387 1.00 0.00 C ATOM 520 O GLY A 38 -19.059 -4.969 11.619 1.00 0.00 O ATOM 521 H GLY A 38 -16.343 -6.895 9.497 1.00 0.00 H ATOM 522 HA2 GLY A 38 -16.811 -7.234 11.803 1.00 0.00 H ATOM 523 HA3 GLY A 38 -16.604 -5.502 12.072 1.00 0.00 H ATOM 524 N GLY A 39 -19.293 -7.098 11.096 1.00 0.00 N ATOM 525 CA GLY A 39 -20.780 -6.983 11.041 1.00 0.00 C ATOM 526 C GLY A 39 -21.353 -8.140 10.221 1.00 0.00 C ATOM 527 O GLY A 39 -20.644 -8.804 9.489 1.00 0.00 O ATOM 528 H GLY A 39 -18.863 -7.960 10.914 1.00 0.00 H ATOM 529 HA2 GLY A 39 -21.180 -7.018 12.044 1.00 0.00 H ATOM 530 HA3 GLY A 39 -21.052 -6.048 10.576 1.00 0.00 H ATOM 531 N ILE A 40 -22.634 -8.384 10.340 1.00 0.00 N ATOM 532 CA ILE A 40 -23.266 -9.496 9.571 1.00 0.00 C ATOM 533 C ILE A 40 -24.164 -8.910 8.476 1.00 0.00 C ATOM 534 O ILE A 40 -25.314 -9.285 8.332 1.00 0.00 O ATOM 535 CB ILE A 40 -24.102 -10.362 10.520 1.00 0.00 C ATOM 536 CG1 ILE A 40 -23.241 -10.798 11.709 1.00 0.00 C ATOM 537 CG2 ILE A 40 -24.602 -11.602 9.774 1.00 0.00 C ATOM 538 CD1 ILE A 40 -24.139 -11.366 12.810 1.00 0.00 C ATOM 539 H ILE A 40 -23.181 -7.832 10.938 1.00 0.00 H ATOM 540 HA ILE A 40 -22.495 -10.102 9.117 1.00 0.00 H ATOM 541 HB ILE A 40 -24.948 -9.791 10.875 1.00 0.00 H ATOM 542 HG12 ILE A 40 -22.541 -11.556 11.388 1.00 0.00 H ATOM 543 HG13 ILE A 40 -22.699 -9.946 12.094 1.00 0.00 H ATOM 544 HG21 ILE A 40 -25.586 -11.866 10.134 1.00 0.00 H ATOM 545 HG22 ILE A 40 -23.924 -12.425 9.947 1.00 0.00 H ATOM 546 HG23 ILE A 40 -24.651 -11.392 8.717 1.00 0.00 H ATOM 547 HD11 ILE A 40 -23.643 -11.269 13.764 1.00 0.00 H ATOM 548 HD12 ILE A 40 -24.337 -12.409 12.611 1.00 0.00 H ATOM 549 HD13 ILE A 40 -25.070 -10.821 12.831 1.00 0.00 H ATOM 550 N LEU A 41 -23.644 -7.990 7.705 1.00 0.00 N ATOM 551 CA LEU A 41 -24.456 -7.371 6.616 1.00 0.00 C ATOM 552 C LEU A 41 -24.180 -8.099 5.298 1.00 0.00 C ATOM 553 O LEU A 41 -23.229 -8.849 5.182 1.00 0.00 O ATOM 554 CB LEU A 41 -24.076 -5.896 6.472 1.00 0.00 C ATOM 555 CG LEU A 41 -24.485 -5.138 7.735 1.00 0.00 C ATOM 556 CD1 LEU A 41 -23.645 -3.865 7.864 1.00 0.00 C ATOM 557 CD2 LEU A 41 -25.966 -4.763 7.645 1.00 0.00 C ATOM 558 H LEU A 41 -22.716 -7.706 7.842 1.00 0.00 H ATOM 559 HA LEU A 41 -25.505 -7.451 6.858 1.00 0.00 H ATOM 560 HB2 LEU A 41 -23.008 -5.812 6.331 1.00 0.00 H ATOM 561 HB3 LEU A 41 -24.586 -5.473 5.620 1.00 0.00 H ATOM 562 HG LEU A 41 -24.322 -5.765 8.600 1.00 0.00 H ATOM 563 HD11 LEU A 41 -23.672 -3.518 8.886 1.00 0.00 H ATOM 564 HD12 LEU A 41 -24.046 -3.103 7.213 1.00 0.00 H ATOM 565 HD13 LEU A 41 -22.625 -4.078 7.583 1.00 0.00 H ATOM 566 HD21 LEU A 41 -26.568 -5.657 7.704 1.00 0.00 H ATOM 567 HD22 LEU A 41 -26.155 -4.263 6.708 1.00 0.00 H ATOM 568 HD23 LEU A 41 -26.221 -4.104 8.463 1.00 0.00 H ATOM 569 N GLY A 42 -25.008 -7.882 4.307 1.00 0.00 N ATOM 570 CA GLY A 42 -24.803 -8.558 2.992 1.00 0.00 C ATOM 571 C GLY A 42 -26.087 -8.467 2.165 1.00 0.00 C ATOM 572 O GLY A 42 -26.526 -9.438 1.578 1.00 0.00 O ATOM 573 H GLY A 42 -25.766 -7.274 4.429 1.00 0.00 H ATOM 574 HA2 GLY A 42 -23.996 -8.073 2.460 1.00 0.00 H ATOM 575 HA3 GLY A 42 -24.557 -9.596 3.154 1.00 0.00 H ATOM 576 N GLY A 43 -26.690 -7.306 2.117 1.00 0.00 N ATOM 577 CA GLY A 43 -27.948 -7.140 1.331 1.00 0.00 C ATOM 578 C GLY A 43 -28.494 -5.727 1.535 1.00 0.00 C ATOM 579 O GLY A 43 -27.855 -4.750 1.192 1.00 0.00 O ATOM 580 H GLY A 43 -26.311 -6.541 2.600 1.00 0.00 H ATOM 581 HA2 GLY A 43 -27.740 -7.300 0.283 1.00 0.00 H ATOM 582 HA3 GLY A 43 -28.680 -7.858 1.667 1.00 0.00 H ATOM 583 N ILE A 44 -29.672 -5.614 2.092 1.00 0.00 N ATOM 584 CA ILE A 44 -30.273 -4.267 2.325 1.00 0.00 C ATOM 585 C ILE A 44 -29.393 -3.475 3.295 1.00 0.00 C ATOM 586 O ILE A 44 -28.761 -4.035 4.171 1.00 0.00 O ATOM 587 CB ILE A 44 -31.672 -4.428 2.923 1.00 0.00 C ATOM 588 CG1 ILE A 44 -31.596 -5.311 4.170 1.00 0.00 C ATOM 589 CG2 ILE A 44 -32.595 -5.083 1.892 1.00 0.00 C ATOM 590 CD1 ILE A 44 -32.855 -5.111 5.015 1.00 0.00 C ATOM 591 H ILE A 44 -30.165 -6.418 2.359 1.00 0.00 H ATOM 592 HA ILE A 44 -30.340 -3.737 1.387 1.00 0.00 H ATOM 593 HB ILE A 44 -32.063 -3.457 3.188 1.00 0.00 H ATOM 594 HG12 ILE A 44 -31.521 -6.348 3.874 1.00 0.00 H ATOM 595 HG13 ILE A 44 -30.728 -5.039 4.752 1.00 0.00 H ATOM 596 HG21 ILE A 44 -32.728 -4.416 1.053 1.00 0.00 H ATOM 597 HG22 ILE A 44 -33.554 -5.286 2.346 1.00 0.00 H ATOM 598 HG23 ILE A 44 -32.155 -6.008 1.551 1.00 0.00 H ATOM 599 HD11 ILE A 44 -33.710 -5.508 4.488 1.00 0.00 H ATOM 600 HD12 ILE A 44 -33.003 -4.057 5.197 1.00 0.00 H ATOM 601 HD13 ILE A 44 -32.742 -5.626 5.958 1.00 0.00 H ATOM 602 N LEU A 45 -29.350 -2.176 3.143 1.00 0.00 N ATOM 603 CA LEU A 45 -28.514 -1.337 4.051 1.00 0.00 C ATOM 604 C LEU A 45 -29.380 -0.805 5.195 1.00 0.00 C ATOM 605 O LEU A 45 -29.174 -1.236 6.318 1.00 0.00 O ATOM 606 CB LEU A 45 -27.929 -0.162 3.265 1.00 0.00 C ATOM 607 CG LEU A 45 -27.170 -0.689 2.046 1.00 0.00 C ATOM 608 CD1 LEU A 45 -26.953 0.450 1.047 1.00 0.00 C ATOM 609 CD2 LEU A 45 -25.815 -1.241 2.491 1.00 0.00 C ATOM 610 OXT LEU A 45 -30.234 0.024 4.929 1.00 0.00 O ATOM 611 H LEU A 45 -29.870 -1.752 2.429 1.00 0.00 H ATOM 612 HA LEU A 45 -27.710 -1.934 4.456 1.00 0.00 H ATOM 613 HB2 LEU A 45 -28.730 0.486 2.938 1.00 0.00 H ATOM 614 HB3 LEU A 45 -27.252 0.393 3.896 1.00 0.00 H ATOM 615 HG LEU A 45 -27.745 -1.475 1.576 1.00 0.00 H ATOM 616 HD11 LEU A 45 -27.909 0.787 0.673 1.00 0.00 H ATOM 617 HD12 LEU A 45 -26.349 0.096 0.225 1.00 0.00 H ATOM 618 HD13 LEU A 45 -26.450 1.268 1.539 1.00 0.00 H ATOM 619 HD21 LEU A 45 -25.327 -0.524 3.136 1.00 0.00 H ATOM 620 HD22 LEU A 45 -25.197 -1.423 1.624 1.00 0.00 H ATOM 621 HD23 LEU A 45 -25.961 -2.166 3.028 1.00 0.00 H TER 622 LEU A 45