ATOM 1 N GLY A 1 -34.379 -0.019 -13.724 1.00 0.00 N ATOM 2 CA GLY A 1 -33.693 -0.141 -12.451 1.00 0.00 C ATOM 3 C GLY A 1 -32.489 0.773 -12.351 1.00 0.00 C ATOM 4 O GLY A 1 -31.737 0.929 -13.314 1.00 0.00 O ATOM 5 H1 GLY A 1 -35.324 0.241 -13.746 1.00 0.00 H ATOM 6 HA2 GLY A 1 -34.384 0.102 -11.658 1.00 0.00 H ATOM 7 HA3 GLY A 1 -33.365 -1.163 -12.329 1.00 0.00 H ATOM 8 N SER A 2 -32.305 1.382 -11.184 1.00 0.00 N ATOM 9 CA SER A 2 -31.186 2.291 -10.964 1.00 0.00 C ATOM 10 C SER A 2 -30.739 2.259 -9.505 1.00 0.00 C ATOM 11 O SER A 2 -31.489 2.638 -8.606 1.00 0.00 O ATOM 12 CB SER A 2 -31.575 3.717 -11.358 1.00 0.00 C ATOM 13 OG SER A 2 -30.436 4.467 -11.745 1.00 0.00 O ATOM 14 H SER A 2 -32.939 1.218 -10.455 1.00 0.00 H ATOM 15 HA SER A 2 -30.366 1.965 -11.586 1.00 0.00 H ATOM 16 HB2 SER A 2 -32.266 3.683 -12.186 1.00 0.00 H ATOM 17 HB3 SER A 2 -32.044 4.205 -10.517 1.00 0.00 H ATOM 18 HG SER A 2 -29.727 4.320 -11.115 1.00 0.00 H ATOM 19 N SER A 3 -29.511 1.803 -9.279 1.00 0.00 N ATOM 20 CA SER A 3 -28.964 1.717 -7.930 1.00 0.00 C ATOM 21 C SER A 3 -27.450 1.903 -7.945 1.00 0.00 C ATOM 22 O SER A 3 -26.770 1.479 -8.879 1.00 0.00 O ATOM 23 CB SER A 3 -29.317 0.369 -7.299 1.00 0.00 C ATOM 24 OG SER A 3 -28.618 0.177 -6.081 1.00 0.00 O ATOM 25 H SER A 3 -28.961 1.516 -10.038 1.00 0.00 H ATOM 26 HA SER A 3 -29.406 2.507 -7.342 1.00 0.00 H ATOM 27 HB2 SER A 3 -30.378 0.334 -7.100 1.00 0.00 H ATOM 28 HB3 SER A 3 -29.053 -0.425 -7.982 1.00 0.00 H ATOM 29 HG SER A 3 -28.174 -0.674 -6.098 1.00 0.00 H ATOM 30 N GLY A 4 -26.928 2.541 -6.902 1.00 0.00 N ATOM 31 CA GLY A 4 -25.498 2.773 -6.814 1.00 0.00 C ATOM 32 C GLY A 4 -24.795 1.740 -5.955 1.00 0.00 C ATOM 33 O GLY A 4 -25.138 0.558 -5.988 1.00 0.00 O ATOM 34 H GLY A 4 -27.518 2.857 -6.186 1.00 0.00 H ATOM 35 HA2 GLY A 4 -25.078 2.746 -7.808 1.00 0.00 H ATOM 36 HA3 GLY A 4 -25.329 3.752 -6.389 1.00 0.00 H ATOM 37 N SER A 5 -23.807 2.186 -5.186 1.00 0.00 N ATOM 38 CA SER A 5 -23.050 1.291 -4.319 1.00 0.00 C ATOM 39 C SER A 5 -22.300 0.245 -5.139 1.00 0.00 C ATOM 40 O SER A 5 -22.319 -0.943 -4.817 1.00 0.00 O ATOM 41 CB SER A 5 -23.983 0.601 -3.323 1.00 0.00 C ATOM 42 OG SER A 5 -23.256 0.051 -2.238 1.00 0.00 O ATOM 43 H SER A 5 -23.580 3.140 -5.204 1.00 0.00 H ATOM 44 HA SER A 5 -22.332 1.886 -3.774 1.00 0.00 H ATOM 45 HB2 SER A 5 -24.690 1.320 -2.938 1.00 0.00 H ATOM 46 HB3 SER A 5 -24.516 -0.195 -3.824 1.00 0.00 H ATOM 47 HG SER A 5 -23.613 -0.812 -2.017 1.00 0.00 H ATOM 48 N SER A 6 -21.641 0.697 -6.201 1.00 0.00 N ATOM 49 CA SER A 6 -20.888 -0.199 -7.071 1.00 0.00 C ATOM 50 C SER A 6 -19.493 -0.455 -6.510 1.00 0.00 C ATOM 51 O SER A 6 -18.501 -0.410 -7.237 1.00 0.00 O ATOM 52 CB SER A 6 -20.784 0.391 -8.479 1.00 0.00 C ATOM 53 OG SER A 6 -20.227 1.693 -8.446 1.00 0.00 O ATOM 54 H SER A 6 -21.664 1.655 -6.406 1.00 0.00 H ATOM 55 HA SER A 6 -21.421 -1.137 -7.122 1.00 0.00 H ATOM 56 HB2 SER A 6 -20.154 -0.242 -9.086 1.00 0.00 H ATOM 57 HB3 SER A 6 -21.770 0.445 -8.918 1.00 0.00 H ATOM 58 HG SER A 6 -20.849 2.318 -8.827 1.00 0.00 H ATOM 59 N GLY A 7 -19.424 -0.725 -5.210 1.00 0.00 N ATOM 60 CA GLY A 7 -18.147 -0.984 -4.572 1.00 0.00 C ATOM 61 C GLY A 7 -17.584 -2.344 -4.933 1.00 0.00 C ATOM 62 O GLY A 7 -17.854 -3.335 -4.255 1.00 0.00 O ATOM 63 H GLY A 7 -20.248 -0.747 -4.680 1.00 0.00 H ATOM 64 HA2 GLY A 7 -17.444 -0.223 -4.876 1.00 0.00 H ATOM 65 HA3 GLY A 7 -18.276 -0.933 -3.501 1.00 0.00 H ATOM 66 N ALA A 8 -16.800 -2.393 -6.005 1.00 0.00 N ATOM 67 CA ALA A 8 -16.198 -3.642 -6.455 1.00 0.00 C ATOM 68 C ALA A 8 -14.801 -3.820 -5.869 1.00 0.00 C ATOM 69 O ALA A 8 -13.900 -4.332 -6.532 1.00 0.00 O ATOM 70 CB ALA A 8 -16.145 -3.685 -7.975 1.00 0.00 C ATOM 71 H ALA A 8 -16.622 -1.569 -6.505 1.00 0.00 H ATOM 72 HA ALA A 8 -16.825 -4.455 -6.118 1.00 0.00 H ATOM 73 HB1 ALA A 8 -16.219 -2.681 -8.366 1.00 0.00 H ATOM 74 HB2 ALA A 8 -15.209 -4.126 -8.289 1.00 0.00 H ATOM 75 HB3 ALA A 8 -16.966 -4.279 -8.347 1.00 0.00 H ATOM 76 N GLY A 9 -14.629 -3.393 -4.622 1.00 0.00 N ATOM 77 CA GLY A 9 -13.339 -3.513 -3.968 1.00 0.00 C ATOM 78 C GLY A 9 -13.458 -3.587 -2.459 1.00 0.00 C ATOM 79 O GLY A 9 -14.010 -2.685 -1.830 1.00 0.00 O ATOM 80 H GLY A 9 -15.384 -2.992 -4.141 1.00 0.00 H ATOM 81 HA2 GLY A 9 -12.849 -4.407 -4.324 1.00 0.00 H ATOM 82 HA3 GLY A 9 -12.735 -2.656 -4.229 1.00 0.00 H ATOM 83 N GLU A 10 -12.939 -4.664 -1.878 1.00 0.00 N ATOM 84 CA GLU A 10 -12.993 -4.852 -0.433 1.00 0.00 C ATOM 85 C GLU A 10 -11.645 -5.323 0.105 1.00 0.00 C ATOM 86 O GLU A 10 -11.575 -6.249 0.913 1.00 0.00 O ATOM 87 CB GLU A 10 -14.082 -5.863 -0.068 1.00 0.00 C ATOM 88 CG GLU A 10 -13.822 -7.259 -0.611 1.00 0.00 C ATOM 89 CD GLU A 10 -14.985 -8.202 -0.373 1.00 0.00 C ATOM 90 OE1 GLU A 10 -15.132 -8.690 0.767 1.00 0.00 O ATOM 91 OE2 GLU A 10 -15.750 -8.453 -1.329 1.00 0.00 O ATOM 92 H GLU A 10 -12.511 -5.348 -2.433 1.00 0.00 H ATOM 93 HA GLU A 10 -13.234 -3.900 0.017 1.00 0.00 H ATOM 94 HB2 GLU A 10 -14.153 -5.925 1.008 1.00 0.00 H ATOM 95 HB3 GLU A 10 -15.025 -5.516 -0.462 1.00 0.00 H ATOM 96 HG2 GLU A 10 -13.645 -7.191 -1.674 1.00 0.00 H ATOM 97 HG3 GLU A 10 -12.946 -7.663 -0.126 1.00 0.00 H ATOM 98 N LYS A 11 -10.575 -4.678 -0.349 1.00 0.00 N ATOM 99 CA LYS A 11 -9.228 -5.028 0.085 1.00 0.00 C ATOM 100 C LYS A 11 -8.836 -4.239 1.330 1.00 0.00 C ATOM 101 O LYS A 11 -9.193 -3.072 1.493 1.00 0.00 O ATOM 102 CB LYS A 11 -8.223 -4.764 -1.038 1.00 0.00 C ATOM 103 CG LYS A 11 -8.658 -5.314 -2.385 1.00 0.00 C ATOM 104 CD LYS A 11 -8.171 -6.739 -2.589 1.00 0.00 C ATOM 105 CE LYS A 11 -9.184 -7.752 -2.078 1.00 0.00 C ATOM 106 NZ LYS A 11 -10.298 -7.958 -3.044 1.00 0.00 N ATOM 107 H LYS A 11 -10.695 -3.948 -0.992 1.00 0.00 H ATOM 108 HA LYS A 11 -9.220 -6.081 0.324 1.00 0.00 H ATOM 109 HB2 LYS A 11 -8.084 -3.697 -1.135 1.00 0.00 H ATOM 110 HB3 LYS A 11 -7.279 -5.219 -0.774 1.00 0.00 H ATOM 111 HG2 LYS A 11 -9.736 -5.302 -2.438 1.00 0.00 H ATOM 112 HG3 LYS A 11 -8.250 -4.688 -3.167 1.00 0.00 H ATOM 113 HD2 LYS A 11 -8.010 -6.908 -3.643 1.00 0.00 H ATOM 114 HD3 LYS A 11 -7.240 -6.872 -2.055 1.00 0.00 H ATOM 115 HE2 LYS A 11 -8.681 -8.693 -1.915 1.00 0.00 H ATOM 116 HE3 LYS A 11 -9.590 -7.394 -1.143 1.00 0.00 H ATOM 117 HZ1 LYS A 11 -10.034 -7.586 -3.978 1.00 0.00 H ATOM 118 HZ2 LYS A 11 -11.152 -7.465 -2.714 1.00 0.00 H ATOM 119 HZ3 LYS A 11 -10.510 -8.973 -3.133 1.00 0.00 H ATOM 120 N PRO A 12 -8.081 -4.888 2.230 1.00 0.00 N ATOM 121 CA PRO A 12 -7.622 -4.264 3.474 1.00 0.00 C ATOM 122 C PRO A 12 -6.574 -3.184 3.229 1.00 0.00 C ATOM 123 O PRO A 12 -6.646 -2.095 3.800 1.00 0.00 O ATOM 124 CB PRO A 12 -7.013 -5.433 4.253 1.00 0.00 C ATOM 125 CG PRO A 12 -6.609 -6.415 3.208 1.00 0.00 C ATOM 126 CD PRO A 12 -7.618 -6.280 2.101 1.00 0.00 C ATOM 127 HA PRO A 12 -8.445 -3.846 4.036 1.00 0.00 H ATOM 128 HB2 PRO A 12 -6.161 -5.086 4.820 1.00 0.00 H ATOM 129 HB3 PRO A 12 -7.752 -5.849 4.921 1.00 0.00 H ATOM 130 HG2 PRO A 12 -5.621 -6.180 2.845 1.00 0.00 H ATOM 131 HG3 PRO A 12 -6.633 -7.415 3.615 1.00 0.00 H ATOM 132 HD2 PRO A 12 -7.150 -6.443 1.141 1.00 0.00 H ATOM 133 HD3 PRO A 12 -8.434 -6.972 2.247 1.00 0.00 H ATOM 134 N TYR A 13 -5.602 -3.491 2.378 1.00 0.00 N ATOM 135 CA TYR A 13 -4.538 -2.547 2.059 1.00 0.00 C ATOM 136 C TYR A 13 -5.021 -1.498 1.062 1.00 0.00 C ATOM 137 O TYR A 13 -5.303 -1.808 -0.095 1.00 0.00 O ATOM 138 CB TYR A 13 -3.325 -3.285 1.492 1.00 0.00 C ATOM 139 CG TYR A 13 -2.985 -4.555 2.240 1.00 0.00 C ATOM 140 CD1 TYR A 13 -2.319 -4.510 3.458 1.00 0.00 C ATOM 141 CD2 TYR A 13 -3.330 -5.800 1.728 1.00 0.00 C ATOM 142 CE1 TYR A 13 -2.005 -5.667 4.144 1.00 0.00 C ATOM 143 CE2 TYR A 13 -3.022 -6.962 2.407 1.00 0.00 C ATOM 144 CZ TYR A 13 -2.359 -6.891 3.615 1.00 0.00 C ATOM 145 OH TYR A 13 -2.050 -8.046 4.296 1.00 0.00 O ATOM 146 H TYR A 13 -5.599 -4.375 1.955 1.00 0.00 H ATOM 147 HA TYR A 13 -4.250 -2.051 2.975 1.00 0.00 H ATOM 148 HB2 TYR A 13 -3.521 -3.549 0.464 1.00 0.00 H ATOM 149 HB3 TYR A 13 -2.464 -2.635 1.534 1.00 0.00 H ATOM 150 HD1 TYR A 13 -2.044 -3.550 3.870 1.00 0.00 H ATOM 151 HD2 TYR A 13 -3.849 -5.852 0.781 1.00 0.00 H ATOM 152 HE1 TYR A 13 -1.487 -5.611 5.090 1.00 0.00 H ATOM 153 HE2 TYR A 13 -3.298 -7.921 1.993 1.00 0.00 H ATOM 154 HH TYR A 13 -1.217 -8.396 3.971 1.00 0.00 H ATOM 155 N GLY A 14 -5.115 -0.253 1.521 1.00 0.00 N ATOM 156 CA GLY A 14 -5.563 0.823 0.657 1.00 0.00 C ATOM 157 C GLY A 14 -4.826 2.122 0.919 1.00 0.00 C ATOM 158 O GLY A 14 -4.819 2.624 2.043 1.00 0.00 O ATOM 159 H GLY A 14 -4.877 -0.065 2.453 1.00 0.00 H ATOM 160 HA2 GLY A 14 -5.407 0.534 -0.371 1.00 0.00 H ATOM 161 HA3 GLY A 14 -6.619 0.983 0.820 1.00 0.00 H ATOM 162 N CYS A 15 -4.203 2.666 -0.120 1.00 0.00 N ATOM 163 CA CYS A 15 -3.457 3.913 0.002 1.00 0.00 C ATOM 164 C CYS A 15 -4.372 5.054 0.439 1.00 0.00 C ATOM 165 O CYS A 15 -5.559 5.070 0.113 1.00 0.00 O ATOM 166 CB CYS A 15 -2.786 4.263 -1.327 1.00 0.00 C ATOM 167 SG CYS A 15 -1.865 5.835 -1.304 1.00 0.00 S ATOM 168 H CYS A 15 -4.245 2.218 -0.992 1.00 0.00 H ATOM 169 HA CYS A 15 -2.695 3.772 0.754 1.00 0.00 H ATOM 170 HB2 CYS A 15 -2.090 3.479 -1.588 1.00 0.00 H ATOM 171 HB3 CYS A 15 -3.542 4.336 -2.095 1.00 0.00 H ATOM 172 N SER A 16 -3.811 6.005 1.178 1.00 0.00 N ATOM 173 CA SER A 16 -4.577 7.148 1.662 1.00 0.00 C ATOM 174 C SER A 16 -4.078 8.444 1.031 1.00 0.00 C ATOM 175 O SER A 16 -4.862 9.346 0.738 1.00 0.00 O ATOM 176 CB SER A 16 -4.484 7.242 3.187 1.00 0.00 C ATOM 177 OG SER A 16 -5.283 6.250 3.808 1.00 0.00 O ATOM 178 H SER A 16 -2.860 5.936 1.405 1.00 0.00 H ATOM 179 HA SER A 16 -5.609 6.999 1.382 1.00 0.00 H ATOM 180 HB2 SER A 16 -3.458 7.103 3.491 1.00 0.00 H ATOM 181 HB3 SER A 16 -4.827 8.215 3.506 1.00 0.00 H ATOM 182 HG SER A 16 -5.784 6.645 4.526 1.00 0.00 H ATOM 183 N GLU A 17 -2.767 8.527 0.824 1.00 0.00 N ATOM 184 CA GLU A 17 -2.162 9.713 0.228 1.00 0.00 C ATOM 185 C GLU A 17 -2.950 10.168 -0.997 1.00 0.00 C ATOM 186 O GLU A 17 -3.392 11.314 -1.075 1.00 0.00 O ATOM 187 CB GLU A 17 -0.710 9.430 -0.162 1.00 0.00 C ATOM 188 CG GLU A 17 0.252 9.453 1.014 1.00 0.00 C ATOM 189 CD GLU A 17 0.093 10.692 1.873 1.00 0.00 C ATOM 190 OE1 GLU A 17 0.754 11.709 1.577 1.00 0.00 O ATOM 191 OE2 GLU A 17 -0.693 10.644 2.843 1.00 0.00 O ATOM 192 H GLU A 17 -2.194 7.775 1.079 1.00 0.00 H ATOM 193 HA GLU A 17 -2.180 10.501 0.965 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.657 8.456 -0.626 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.390 10.176 -0.875 1.00 0.00 H ATOM 196 HG2 GLU A 17 0.071 8.583 1.627 1.00 0.00 H ATOM 197 HG3 GLU A 17 1.263 9.422 0.636 1.00 0.00 H ATOM 198 N CYS A 18 -3.122 9.261 -1.953 1.00 0.00 N ATOM 199 CA CYS A 18 -3.855 9.567 -3.176 1.00 0.00 C ATOM 200 C CYS A 18 -5.214 8.874 -3.183 1.00 0.00 C ATOM 201 O CYS A 18 -6.203 9.428 -3.660 1.00 0.00 O ATOM 202 CB CYS A 18 -3.045 9.139 -4.401 1.00 0.00 C ATOM 203 SG CYS A 18 -2.999 7.338 -4.670 1.00 0.00 S ATOM 204 H CYS A 18 -2.745 8.363 -1.834 1.00 0.00 H ATOM 205 HA CYS A 18 -4.009 10.635 -3.212 1.00 0.00 H ATOM 206 HB2 CYS A 18 -3.475 9.591 -5.283 1.00 0.00 H ATOM 207 HB3 CYS A 18 -2.027 9.481 -4.288 1.00 0.00 H ATOM 208 N GLY A 19 -5.254 7.657 -2.649 1.00 0.00 N ATOM 209 CA GLY A 19 -6.496 6.907 -2.604 1.00 0.00 C ATOM 210 C GLY A 19 -6.524 5.769 -3.605 1.00 0.00 C ATOM 211 O GLY A 19 -7.095 5.898 -4.688 1.00 0.00 O ATOM 212 H GLY A 19 -4.434 7.264 -2.284 1.00 0.00 H ATOM 213 HA2 GLY A 19 -6.624 6.503 -1.611 1.00 0.00 H ATOM 214 HA3 GLY A 19 -7.316 7.578 -2.817 1.00 0.00 H ATOM 215 N LYS A 20 -5.903 4.651 -3.244 1.00 0.00 N ATOM 216 CA LYS A 20 -5.857 3.485 -4.117 1.00 0.00 C ATOM 217 C LYS A 20 -5.996 2.196 -3.312 1.00 0.00 C ATOM 218 O LYS A 20 -6.153 2.230 -2.092 1.00 0.00 O ATOM 219 CB LYS A 20 -4.548 3.465 -4.909 1.00 0.00 C ATOM 220 CG LYS A 20 -4.612 4.246 -6.210 1.00 0.00 C ATOM 221 CD LYS A 20 -3.510 3.826 -7.167 1.00 0.00 C ATOM 222 CE LYS A 20 -3.262 4.884 -8.232 1.00 0.00 C ATOM 223 NZ LYS A 20 -4.407 4.999 -9.176 1.00 0.00 N ATOM 224 H LYS A 20 -5.466 4.609 -2.367 1.00 0.00 H ATOM 225 HA LYS A 20 -6.684 3.554 -4.808 1.00 0.00 H ATOM 226 HB2 LYS A 20 -3.765 3.889 -4.297 1.00 0.00 H ATOM 227 HB3 LYS A 20 -4.296 2.440 -5.140 1.00 0.00 H ATOM 228 HG2 LYS A 20 -5.568 4.069 -6.679 1.00 0.00 H ATOM 229 HG3 LYS A 20 -4.505 5.300 -5.992 1.00 0.00 H ATOM 230 HD2 LYS A 20 -2.598 3.673 -6.609 1.00 0.00 H ATOM 231 HD3 LYS A 20 -3.797 2.902 -7.650 1.00 0.00 H ATOM 232 HE2 LYS A 20 -3.110 5.835 -7.746 1.00 0.00 H ATOM 233 HE3 LYS A 20 -2.374 4.617 -8.786 1.00 0.00 H ATOM 234 HZ1 LYS A 20 -4.267 4.363 -9.987 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -4.486 5.976 -9.525 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -5.293 4.742 -8.697 1.00 0.00 H ATOM 237 N ALA A 21 -5.935 1.063 -4.003 1.00 0.00 N ATOM 238 CA ALA A 21 -6.051 -0.236 -3.352 1.00 0.00 C ATOM 239 C ALA A 21 -5.295 -1.309 -4.129 1.00 0.00 C ATOM 240 O ALA A 21 -4.854 -1.079 -5.255 1.00 0.00 O ATOM 241 CB ALA A 21 -7.514 -0.623 -3.201 1.00 0.00 C ATOM 242 H ALA A 21 -5.809 1.101 -4.974 1.00 0.00 H ATOM 243 HA ALA A 21 -5.622 -0.153 -2.363 1.00 0.00 H ATOM 244 HB1 ALA A 21 -7.584 -1.657 -2.899 1.00 0.00 H ATOM 245 HB2 ALA A 21 -7.976 0.004 -2.452 1.00 0.00 H ATOM 246 HB3 ALA A 21 -8.021 -0.489 -4.145 1.00 0.00 H ATOM 247 N PHE A 22 -5.149 -2.481 -3.520 1.00 0.00 N ATOM 248 CA PHE A 22 -4.445 -3.589 -4.155 1.00 0.00 C ATOM 249 C PHE A 22 -4.908 -4.926 -3.583 1.00 0.00 C ATOM 250 O PHE A 22 -5.743 -4.972 -2.680 1.00 0.00 O ATOM 251 CB PHE A 22 -2.934 -3.437 -3.966 1.00 0.00 C ATOM 252 CG PHE A 22 -2.412 -2.090 -4.377 1.00 0.00 C ATOM 253 CD1 PHE A 22 -2.547 -0.995 -3.540 1.00 0.00 C ATOM 254 CD2 PHE A 22 -1.786 -1.919 -5.602 1.00 0.00 C ATOM 255 CE1 PHE A 22 -2.067 0.246 -3.915 1.00 0.00 C ATOM 256 CE2 PHE A 22 -1.304 -0.681 -5.982 1.00 0.00 C ATOM 257 CZ PHE A 22 -1.445 0.403 -5.138 1.00 0.00 C ATOM 258 H PHE A 22 -5.523 -2.604 -2.623 1.00 0.00 H ATOM 259 HA PHE A 22 -4.672 -3.565 -5.210 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.692 -3.582 -2.924 1.00 0.00 H ATOM 261 HB3 PHE A 22 -2.428 -4.185 -4.557 1.00 0.00 H ATOM 262 HD1 PHE A 22 -3.033 -1.117 -2.582 1.00 0.00 H ATOM 263 HD2 PHE A 22 -1.676 -2.766 -6.264 1.00 0.00 H ATOM 264 HE1 PHE A 22 -2.179 1.092 -3.252 1.00 0.00 H ATOM 265 HE2 PHE A 22 -0.819 -0.561 -6.939 1.00 0.00 H ATOM 266 HZ PHE A 22 -1.069 1.371 -5.433 1.00 0.00 H ATOM 267 N SER A 23 -4.359 -6.013 -4.117 1.00 0.00 N ATOM 268 CA SER A 23 -4.718 -7.352 -3.664 1.00 0.00 C ATOM 269 C SER A 23 -3.815 -7.798 -2.517 1.00 0.00 C ATOM 270 O SER A 23 -4.287 -8.321 -1.508 1.00 0.00 O ATOM 271 CB SER A 23 -4.621 -8.348 -4.821 1.00 0.00 C ATOM 272 OG SER A 23 -5.844 -8.422 -5.534 1.00 0.00 O ATOM 273 H SER A 23 -3.698 -5.912 -4.834 1.00 0.00 H ATOM 274 HA SER A 23 -5.738 -7.320 -3.311 1.00 0.00 H ATOM 275 HB2 SER A 23 -3.842 -8.034 -5.498 1.00 0.00 H ATOM 276 HB3 SER A 23 -4.386 -9.327 -4.430 1.00 0.00 H ATOM 277 HG SER A 23 -5.667 -8.388 -6.477 1.00 0.00 H ATOM 278 N SER A 24 -2.513 -7.586 -2.681 1.00 0.00 N ATOM 279 CA SER A 24 -1.542 -7.969 -1.663 1.00 0.00 C ATOM 280 C SER A 24 -0.837 -6.741 -1.095 1.00 0.00 C ATOM 281 O SER A 24 -0.932 -5.645 -1.648 1.00 0.00 O ATOM 282 CB SER A 24 -0.513 -8.938 -2.248 1.00 0.00 C ATOM 283 OG SER A 24 -1.148 -10.023 -2.902 1.00 0.00 O ATOM 284 H SER A 24 -2.198 -7.165 -3.508 1.00 0.00 H ATOM 285 HA SER A 24 -2.076 -8.464 -0.865 1.00 0.00 H ATOM 286 HB2 SER A 24 0.105 -8.415 -2.962 1.00 0.00 H ATOM 287 HB3 SER A 24 0.106 -9.325 -1.452 1.00 0.00 H ATOM 288 HG SER A 24 -0.495 -10.692 -3.120 1.00 0.00 H ATOM 289 N LYS A 25 -0.128 -6.933 0.012 1.00 0.00 N ATOM 290 CA LYS A 25 0.596 -5.843 0.656 1.00 0.00 C ATOM 291 C LYS A 25 1.758 -5.373 -0.213 1.00 0.00 C ATOM 292 O LYS A 25 1.850 -4.196 -0.559 1.00 0.00 O ATOM 293 CB LYS A 25 1.116 -6.288 2.025 1.00 0.00 C ATOM 294 CG LYS A 25 1.884 -5.206 2.764 1.00 0.00 C ATOM 295 CD LYS A 25 2.505 -5.739 4.044 1.00 0.00 C ATOM 296 CE LYS A 25 2.618 -4.653 5.104 1.00 0.00 C ATOM 297 NZ LYS A 25 2.872 -5.222 6.456 1.00 0.00 N ATOM 298 H LYS A 25 -0.090 -7.830 0.406 1.00 0.00 H ATOM 299 HA LYS A 25 -0.092 -5.022 0.791 1.00 0.00 H ATOM 300 HB2 LYS A 25 0.277 -6.586 2.636 1.00 0.00 H ATOM 301 HB3 LYS A 25 1.771 -7.136 1.889 1.00 0.00 H ATOM 302 HG2 LYS A 25 2.670 -4.833 2.124 1.00 0.00 H ATOM 303 HG3 LYS A 25 1.206 -4.401 3.012 1.00 0.00 H ATOM 304 HD2 LYS A 25 1.888 -6.538 4.428 1.00 0.00 H ATOM 305 HD3 LYS A 25 3.493 -6.119 3.824 1.00 0.00 H ATOM 306 HE2 LYS A 25 3.432 -3.995 4.841 1.00 0.00 H ATOM 307 HE3 LYS A 25 1.695 -4.093 5.125 1.00 0.00 H ATOM 308 HZ1 LYS A 25 3.312 -4.506 7.068 1.00 0.00 H ATOM 309 HZ2 LYS A 25 3.508 -6.041 6.385 1.00 0.00 H ATOM 310 HZ3 LYS A 25 1.977 -5.529 6.888 1.00 0.00 H ATOM 311 N SER A 26 2.642 -6.302 -0.563 1.00 0.00 N ATOM 312 CA SER A 26 3.799 -5.982 -1.391 1.00 0.00 C ATOM 313 C SER A 26 3.431 -4.970 -2.472 1.00 0.00 C ATOM 314 O SER A 26 4.096 -3.946 -2.632 1.00 0.00 O ATOM 315 CB SER A 26 4.360 -7.252 -2.034 1.00 0.00 C ATOM 316 OG SER A 26 5.068 -8.033 -1.087 1.00 0.00 O ATOM 317 H SER A 26 2.514 -7.224 -0.256 1.00 0.00 H ATOM 318 HA SER A 26 4.554 -5.549 -0.751 1.00 0.00 H ATOM 319 HB2 SER A 26 3.547 -7.840 -2.432 1.00 0.00 H ATOM 320 HB3 SER A 26 5.033 -6.979 -2.834 1.00 0.00 H ATOM 321 HG SER A 26 5.979 -7.732 -1.040 1.00 0.00 H ATOM 322 N TYR A 27 2.368 -5.265 -3.212 1.00 0.00 N ATOM 323 CA TYR A 27 1.912 -4.384 -4.280 1.00 0.00 C ATOM 324 C TYR A 27 1.750 -2.954 -3.774 1.00 0.00 C ATOM 325 O TYR A 27 2.129 -1.997 -4.450 1.00 0.00 O ATOM 326 CB TYR A 27 0.586 -4.887 -4.854 1.00 0.00 C ATOM 327 CG TYR A 27 0.739 -6.069 -5.784 1.00 0.00 C ATOM 328 CD1 TYR A 27 1.647 -6.039 -6.835 1.00 0.00 C ATOM 329 CD2 TYR A 27 -0.024 -7.218 -5.611 1.00 0.00 C ATOM 330 CE1 TYR A 27 1.789 -7.116 -7.687 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.112 -8.300 -6.458 1.00 0.00 C ATOM 332 CZ TYR A 27 1.020 -8.245 -7.495 1.00 0.00 C ATOM 333 OH TYR A 27 1.160 -9.321 -8.341 1.00 0.00 O ATOM 334 H TYR A 27 1.879 -6.096 -3.036 1.00 0.00 H ATOM 335 HA TYR A 27 2.658 -4.395 -5.061 1.00 0.00 H ATOM 336 HB2 TYR A 27 -0.059 -5.186 -4.042 1.00 0.00 H ATOM 337 HB3 TYR A 27 0.115 -4.088 -5.407 1.00 0.00 H ATOM 338 HD1 TYR A 27 2.249 -5.154 -6.982 1.00 0.00 H ATOM 339 HD2 TYR A 27 -0.735 -7.258 -4.798 1.00 0.00 H ATOM 340 HE1 TYR A 27 2.501 -7.073 -8.499 1.00 0.00 H ATOM 341 HE2 TYR A 27 -0.491 -9.184 -6.308 1.00 0.00 H ATOM 342 HH TYR A 27 0.803 -9.097 -9.204 1.00 0.00 H ATOM 343 N LEU A 28 1.184 -2.816 -2.580 1.00 0.00 N ATOM 344 CA LEU A 28 0.971 -1.503 -1.981 1.00 0.00 C ATOM 345 C LEU A 28 2.297 -0.779 -1.772 1.00 0.00 C ATOM 346 O LEU A 28 2.421 0.409 -2.073 1.00 0.00 O ATOM 347 CB LEU A 28 0.237 -1.642 -0.647 1.00 0.00 C ATOM 348 CG LEU A 28 0.052 -0.354 0.155 1.00 0.00 C ATOM 349 CD1 LEU A 28 -0.805 0.637 -0.618 1.00 0.00 C ATOM 350 CD2 LEU A 28 -0.570 -0.654 1.511 1.00 0.00 C ATOM 351 H LEU A 28 0.902 -3.615 -2.089 1.00 0.00 H ATOM 352 HA LEU A 28 0.362 -0.924 -2.660 1.00 0.00 H ATOM 353 HB2 LEU A 28 -0.742 -2.049 -0.849 1.00 0.00 H ATOM 354 HB3 LEU A 28 0.794 -2.337 -0.035 1.00 0.00 H ATOM 355 HG LEU A 28 1.018 0.101 0.323 1.00 0.00 H ATOM 356 HD11 LEU A 28 -1.844 0.484 -0.371 1.00 0.00 H ATOM 357 HD12 LEU A 28 -0.660 0.488 -1.677 1.00 0.00 H ATOM 358 HD13 LEU A 28 -0.517 1.644 -0.353 1.00 0.00 H ATOM 359 HD21 LEU A 28 -1.643 -0.708 1.412 1.00 0.00 H ATOM 360 HD22 LEU A 28 -0.311 0.130 2.207 1.00 0.00 H ATOM 361 HD23 LEU A 28 -0.194 -1.599 1.878 1.00 0.00 H ATOM 362 N ILE A 29 3.285 -1.502 -1.256 1.00 0.00 N ATOM 363 CA ILE A 29 4.603 -0.929 -1.010 1.00 0.00 C ATOM 364 C ILE A 29 5.182 -0.316 -2.280 1.00 0.00 C ATOM 365 O ILE A 29 5.727 0.788 -2.256 1.00 0.00 O ATOM 366 CB ILE A 29 5.584 -1.985 -0.470 1.00 0.00 C ATOM 367 CG1 ILE A 29 5.099 -2.522 0.879 1.00 0.00 C ATOM 368 CG2 ILE A 29 6.980 -1.394 -0.340 1.00 0.00 C ATOM 369 CD1 ILE A 29 5.824 -3.771 1.328 1.00 0.00 C ATOM 370 H ILE A 29 3.125 -2.443 -1.037 1.00 0.00 H ATOM 371 HA ILE A 29 4.495 -0.153 -0.265 1.00 0.00 H ATOM 372 HB ILE A 29 5.629 -2.799 -1.178 1.00 0.00 H ATOM 373 HG12 ILE A 29 5.245 -1.765 1.633 1.00 0.00 H ATOM 374 HG13 ILE A 29 4.047 -2.756 0.807 1.00 0.00 H ATOM 375 HG21 ILE A 29 6.906 -0.328 -0.182 1.00 0.00 H ATOM 376 HG22 ILE A 29 7.486 -1.847 0.500 1.00 0.00 H ATOM 377 HG23 ILE A 29 7.539 -1.587 -1.243 1.00 0.00 H ATOM 378 HD11 ILE A 29 5.693 -3.900 2.393 1.00 0.00 H ATOM 379 HD12 ILE A 29 5.420 -4.629 0.811 1.00 0.00 H ATOM 380 HD13 ILE A 29 6.876 -3.678 1.104 1.00 0.00 H ATOM 381 N ILE A 30 5.058 -1.038 -3.389 1.00 0.00 N ATOM 382 CA ILE A 30 5.566 -0.563 -4.670 1.00 0.00 C ATOM 383 C ILE A 30 4.903 0.750 -5.072 1.00 0.00 C ATOM 384 O ILE A 30 5.457 1.524 -5.853 1.00 0.00 O ATOM 385 CB ILE A 30 5.340 -1.602 -5.785 1.00 0.00 C ATOM 386 CG1 ILE A 30 5.933 -2.953 -5.380 1.00 0.00 C ATOM 387 CG2 ILE A 30 5.953 -1.119 -7.091 1.00 0.00 C ATOM 388 CD1 ILE A 30 5.432 -4.108 -6.219 1.00 0.00 C ATOM 389 H ILE A 30 4.613 -1.910 -3.344 1.00 0.00 H ATOM 390 HA ILE A 30 6.629 -0.401 -4.567 1.00 0.00 H ATOM 391 HB ILE A 30 4.277 -1.713 -5.933 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.006 -2.913 -5.479 1.00 0.00 H ATOM 393 HG13 ILE A 30 5.678 -3.156 -4.350 1.00 0.00 H ATOM 394 HG21 ILE A 30 5.671 -1.788 -7.890 1.00 0.00 H ATOM 395 HG22 ILE A 30 5.592 -0.125 -7.311 1.00 0.00 H ATOM 396 HG23 ILE A 30 7.028 -1.100 -6.999 1.00 0.00 H ATOM 397 HD11 ILE A 30 6.253 -4.777 -6.437 1.00 0.00 H ATOM 398 HD12 ILE A 30 4.668 -4.644 -5.675 1.00 0.00 H ATOM 399 HD13 ILE A 30 5.020 -3.731 -7.143 1.00 0.00 H ATOM 400 N HIS A 31 3.714 0.996 -4.532 1.00 0.00 N ATOM 401 CA HIS A 31 2.976 2.217 -4.832 1.00 0.00 C ATOM 402 C HIS A 31 3.292 3.308 -3.813 1.00 0.00 C ATOM 403 O HIS A 31 3.408 4.482 -4.162 1.00 0.00 O ATOM 404 CB HIS A 31 1.473 1.939 -4.849 1.00 0.00 C ATOM 405 CG HIS A 31 0.634 3.179 -4.908 1.00 0.00 C ATOM 406 ND1 HIS A 31 0.450 3.909 -6.063 1.00 0.00 N ATOM 407 CD2 HIS A 31 -0.072 3.816 -3.945 1.00 0.00 C ATOM 408 CE1 HIS A 31 -0.332 4.942 -5.808 1.00 0.00 C ATOM 409 NE2 HIS A 31 -0.664 4.909 -4.530 1.00 0.00 N ATOM 410 H HIS A 31 3.324 0.341 -3.916 1.00 0.00 H ATOM 411 HA HIS A 31 3.281 2.557 -5.810 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.234 1.337 -5.713 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.203 1.398 -3.953 1.00 0.00 H ATOM 414 HD1 HIS A 31 0.836 3.701 -6.939 1.00 0.00 H ATOM 415 HD2 HIS A 31 -0.156 3.521 -2.908 1.00 0.00 H ATOM 416 HE1 HIS A 31 -0.648 5.687 -6.523 1.00 0.00 H ATOM 417 N MET A 32 3.430 2.911 -2.552 1.00 0.00 N ATOM 418 CA MET A 32 3.733 3.855 -1.483 1.00 0.00 C ATOM 419 C MET A 32 5.218 4.204 -1.471 1.00 0.00 C ATOM 420 O MET A 32 5.633 5.169 -0.829 1.00 0.00 O ATOM 421 CB MET A 32 3.323 3.273 -0.129 1.00 0.00 C ATOM 422 CG MET A 32 1.818 3.203 0.072 1.00 0.00 C ATOM 423 SD MET A 32 1.023 4.816 -0.058 1.00 0.00 S ATOM 424 CE MET A 32 1.067 5.353 1.650 1.00 0.00 C ATOM 425 H MET A 32 3.326 1.961 -2.335 1.00 0.00 H ATOM 426 HA MET A 32 3.165 4.755 -1.665 1.00 0.00 H ATOM 427 HB2 MET A 32 3.723 2.274 -0.043 1.00 0.00 H ATOM 428 HB3 MET A 32 3.740 3.888 0.655 1.00 0.00 H ATOM 429 HG2 MET A 32 1.398 2.550 -0.679 1.00 0.00 H ATOM 430 HG3 MET A 32 1.618 2.796 1.052 1.00 0.00 H ATOM 431 HE1 MET A 32 0.236 4.917 2.186 1.00 0.00 H ATOM 432 HE2 MET A 32 1.994 5.036 2.104 1.00 0.00 H ATOM 433 HE3 MET A 32 0.997 6.430 1.690 1.00 0.00 H ATOM 434 N ARG A 33 6.013 3.413 -2.184 1.00 0.00 N ATOM 435 CA ARG A 33 7.452 3.639 -2.253 1.00 0.00 C ATOM 436 C ARG A 33 7.759 5.104 -2.550 1.00 0.00 C ATOM 437 O ARG A 33 8.699 5.677 -1.997 1.00 0.00 O ATOM 438 CB ARG A 33 8.078 2.748 -3.328 1.00 0.00 C ATOM 439 CG ARG A 33 7.732 3.169 -4.746 1.00 0.00 C ATOM 440 CD ARG A 33 8.384 2.257 -5.773 1.00 0.00 C ATOM 441 NE ARG A 33 8.164 2.726 -7.139 1.00 0.00 N ATOM 442 CZ ARG A 33 8.961 2.422 -8.158 1.00 0.00 C ATOM 443 NH1 ARG A 33 10.025 1.654 -7.965 1.00 0.00 N ATOM 444 NH2 ARG A 33 8.694 2.887 -9.372 1.00 0.00 N ATOM 445 H ARG A 33 5.623 2.660 -2.674 1.00 0.00 H ATOM 446 HA ARG A 33 7.875 3.381 -1.294 1.00 0.00 H ATOM 447 HB2 ARG A 33 9.152 2.774 -3.220 1.00 0.00 H ATOM 448 HB3 ARG A 33 7.735 1.734 -3.183 1.00 0.00 H ATOM 449 HG2 ARG A 33 6.660 3.127 -4.873 1.00 0.00 H ATOM 450 HG3 ARG A 33 8.075 4.181 -4.905 1.00 0.00 H ATOM 451 HD2 ARG A 33 9.446 2.223 -5.582 1.00 0.00 H ATOM 452 HD3 ARG A 33 7.967 1.266 -5.671 1.00 0.00 H ATOM 453 HE ARG A 33 7.384 3.295 -7.304 1.00 0.00 H ATOM 454 HH11 ARG A 33 10.227 1.302 -7.052 1.00 0.00 H ATOM 455 HH12 ARG A 33 10.622 1.426 -8.734 1.00 0.00 H ATOM 456 HH21 ARG A 33 7.893 3.466 -9.520 1.00 0.00 H ATOM 457 HH22 ARG A 33 9.295 2.658 -10.137 1.00 0.00 H ATOM 458 N THR A 34 6.960 5.705 -3.426 1.00 0.00 N ATOM 459 CA THR A 34 7.147 7.102 -3.797 1.00 0.00 C ATOM 460 C THR A 34 6.446 8.031 -2.813 1.00 0.00 C ATOM 461 O THR A 34 6.994 9.060 -2.417 1.00 0.00 O ATOM 462 CB THR A 34 6.618 7.381 -5.217 1.00 0.00 C ATOM 463 OG1 THR A 34 6.882 8.741 -5.579 1.00 0.00 O ATOM 464 CG2 THR A 34 5.123 7.111 -5.299 1.00 0.00 C ATOM 465 H THR A 34 6.229 5.195 -3.832 1.00 0.00 H ATOM 466 HA THR A 34 8.207 7.312 -3.783 1.00 0.00 H ATOM 467 HB THR A 34 7.126 6.726 -5.910 1.00 0.00 H ATOM 468 HG1 THR A 34 7.677 9.043 -5.132 1.00 0.00 H ATOM 469 HG21 THR A 34 4.582 7.960 -4.910 1.00 0.00 H ATOM 470 HG22 THR A 34 4.883 6.234 -4.717 1.00 0.00 H ATOM 471 HG23 THR A 34 4.843 6.947 -6.329 1.00 0.00 H ATOM 472 N HIS A 35 5.231 7.662 -2.421 1.00 0.00 N ATOM 473 CA HIS A 35 4.455 8.463 -1.481 1.00 0.00 C ATOM 474 C HIS A 35 5.291 8.828 -0.259 1.00 0.00 C ATOM 475 O HIS A 35 5.207 9.945 0.252 1.00 0.00 O ATOM 476 CB HIS A 35 3.200 7.704 -1.046 1.00 0.00 C ATOM 477 CG HIS A 35 2.059 7.834 -2.007 1.00 0.00 C ATOM 478 ND1 HIS A 35 1.590 9.050 -2.459 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.292 6.892 -2.603 1.00 0.00 C ATOM 480 CE1 HIS A 35 0.583 8.849 -3.290 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.382 7.548 -3.395 1.00 0.00 N ATOM 482 H HIS A 35 4.847 6.831 -2.772 1.00 0.00 H ATOM 483 HA HIS A 35 4.159 9.371 -1.984 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.437 6.654 -0.953 1.00 0.00 H ATOM 485 HB3 HIS A 35 2.873 8.081 -0.088 1.00 0.00 H ATOM 486 HD1 HIS A 35 1.942 9.928 -2.206 1.00 0.00 H ATOM 487 HD2 HIS A 35 1.378 5.821 -2.479 1.00 0.00 H ATOM 488 HE1 HIS A 35 0.020 9.618 -3.798 1.00 0.00 H ATOM 489 N SER A 36 6.098 7.880 0.206 1.00 0.00 N ATOM 490 CA SER A 36 6.947 8.101 1.371 1.00 0.00 C ATOM 491 C SER A 36 8.185 7.211 1.317 1.00 0.00 C ATOM 492 O SER A 36 8.102 6.033 0.973 1.00 0.00 O ATOM 493 CB SER A 36 6.165 7.829 2.657 1.00 0.00 C ATOM 494 OG SER A 36 6.720 8.537 3.751 1.00 0.00 O ATOM 495 H SER A 36 6.121 7.009 -0.245 1.00 0.00 H ATOM 496 HA SER A 36 7.260 9.134 1.362 1.00 0.00 H ATOM 497 HB2 SER A 36 5.140 8.141 2.525 1.00 0.00 H ATOM 498 HB3 SER A 36 6.194 6.771 2.876 1.00 0.00 H ATOM 499 HG SER A 36 6.677 9.480 3.578 1.00 0.00 H ATOM 500 N GLY A 37 9.334 7.785 1.661 1.00 0.00 N ATOM 501 CA GLY A 37 10.574 7.031 1.646 1.00 0.00 C ATOM 502 C GLY A 37 11.672 7.704 2.446 1.00 0.00 C ATOM 503 O GLY A 37 11.401 8.572 3.275 1.00 0.00 O ATOM 504 H GLY A 37 9.340 8.729 1.927 1.00 0.00 H ATOM 505 HA2 GLY A 37 10.391 6.050 2.059 1.00 0.00 H ATOM 506 HA3 GLY A 37 10.904 6.924 0.623 1.00 0.00 H ATOM 507 N GLU A 38 12.914 7.302 2.198 1.00 0.00 N ATOM 508 CA GLU A 38 14.056 7.871 2.904 1.00 0.00 C ATOM 509 C GLU A 38 14.396 9.256 2.361 1.00 0.00 C ATOM 510 O GLU A 38 14.551 9.442 1.154 1.00 0.00 O ATOM 511 CB GLU A 38 15.272 6.950 2.780 1.00 0.00 C ATOM 512 CG GLU A 38 16.461 7.397 3.612 1.00 0.00 C ATOM 513 CD GLU A 38 17.771 6.810 3.121 1.00 0.00 C ATOM 514 OE1 GLU A 38 18.224 7.206 2.026 1.00 0.00 O ATOM 515 OE2 GLU A 38 18.341 5.955 3.830 1.00 0.00 O ATOM 516 H GLU A 38 13.067 6.606 1.525 1.00 0.00 H ATOM 517 HA GLU A 38 13.790 7.961 3.946 1.00 0.00 H ATOM 518 HB2 GLU A 38 14.989 5.956 3.097 1.00 0.00 H ATOM 519 HB3 GLU A 38 15.576 6.914 1.745 1.00 0.00 H ATOM 520 HG2 GLU A 38 16.530 8.474 3.571 1.00 0.00 H ATOM 521 HG3 GLU A 38 16.306 7.087 4.635 1.00 0.00 H ATOM 522 N LYS A 39 14.511 10.226 3.262 1.00 0.00 N ATOM 523 CA LYS A 39 14.833 11.595 2.876 1.00 0.00 C ATOM 524 C LYS A 39 16.006 12.128 3.693 1.00 0.00 C ATOM 525 O LYS A 39 15.833 12.854 4.672 1.00 0.00 O ATOM 526 CB LYS A 39 13.614 12.500 3.064 1.00 0.00 C ATOM 527 CG LYS A 39 13.645 13.750 2.202 1.00 0.00 C ATOM 528 CD LYS A 39 12.310 14.475 2.222 1.00 0.00 C ATOM 529 CE LYS A 39 11.368 13.938 1.155 1.00 0.00 C ATOM 530 NZ LYS A 39 11.757 14.393 -0.208 1.00 0.00 N ATOM 531 H LYS A 39 14.376 10.016 4.210 1.00 0.00 H ATOM 532 HA LYS A 39 15.109 11.589 1.833 1.00 0.00 H ATOM 533 HB2 LYS A 39 12.724 11.940 2.818 1.00 0.00 H ATOM 534 HB3 LYS A 39 13.562 12.804 4.100 1.00 0.00 H ATOM 535 HG2 LYS A 39 14.410 14.415 2.575 1.00 0.00 H ATOM 536 HG3 LYS A 39 13.877 13.468 1.184 1.00 0.00 H ATOM 537 HD2 LYS A 39 11.852 14.342 3.191 1.00 0.00 H ATOM 538 HD3 LYS A 39 12.480 15.528 2.043 1.00 0.00 H ATOM 539 HE2 LYS A 39 11.389 12.859 1.185 1.00 0.00 H ATOM 540 HE3 LYS A 39 10.368 14.284 1.370 1.00 0.00 H ATOM 541 HZ1 LYS A 39 11.258 13.833 -0.928 1.00 0.00 H ATOM 542 HZ2 LYS A 39 12.782 14.279 -0.344 1.00 0.00 H ATOM 543 HZ3 LYS A 39 11.512 15.396 -0.334 1.00 0.00 H ATOM 544 N PRO A 40 17.229 11.762 3.282 1.00 0.00 N ATOM 545 CA PRO A 40 18.455 12.194 3.960 1.00 0.00 C ATOM 546 C PRO A 40 18.729 13.682 3.770 1.00 0.00 C ATOM 547 O PRO A 40 19.692 14.221 4.315 1.00 0.00 O ATOM 548 CB PRO A 40 19.547 11.359 3.287 1.00 0.00 C ATOM 549 CG PRO A 40 18.997 11.031 1.942 1.00 0.00 C ATOM 550 CD PRO A 40 17.510 10.898 2.123 1.00 0.00 C ATOM 551 HA PRO A 40 18.425 11.967 5.016 1.00 0.00 H ATOM 552 HB2 PRO A 40 20.454 11.941 3.213 1.00 0.00 H ATOM 553 HB3 PRO A 40 19.731 10.467 3.866 1.00 0.00 H ATOM 554 HG2 PRO A 40 19.221 11.828 1.249 1.00 0.00 H ATOM 555 HG3 PRO A 40 19.416 10.099 1.592 1.00 0.00 H ATOM 556 HD2 PRO A 40 16.990 11.251 1.244 1.00 0.00 H ATOM 557 HD3 PRO A 40 17.246 9.873 2.334 1.00 0.00 H ATOM 558 N SER A 41 17.876 14.342 2.992 1.00 0.00 N ATOM 559 CA SER A 41 18.028 15.767 2.727 1.00 0.00 C ATOM 560 C SER A 41 17.733 16.587 3.979 1.00 0.00 C ATOM 561 O SER A 41 18.527 17.438 4.379 1.00 0.00 O ATOM 562 CB SER A 41 17.099 16.198 1.590 1.00 0.00 C ATOM 563 OG SER A 41 17.286 15.387 0.444 1.00 0.00 O ATOM 564 H SER A 41 17.127 13.856 2.585 1.00 0.00 H ATOM 565 HA SER A 41 19.052 15.941 2.429 1.00 0.00 H ATOM 566 HB2 SER A 41 16.073 16.112 1.915 1.00 0.00 H ATOM 567 HB3 SER A 41 17.308 17.226 1.328 1.00 0.00 H ATOM 568 HG SER A 41 17.936 15.793 -0.134 1.00 0.00 H ATOM 569 N GLY A 42 16.584 16.325 4.594 1.00 0.00 N ATOM 570 CA GLY A 42 16.203 17.046 5.794 1.00 0.00 C ATOM 571 C GLY A 42 16.539 16.283 7.060 1.00 0.00 C ATOM 572 O GLY A 42 16.486 15.054 7.103 1.00 0.00 O ATOM 573 H GLY A 42 15.990 15.635 4.230 1.00 0.00 H ATOM 574 HA2 GLY A 42 16.719 17.994 5.810 1.00 0.00 H ATOM 575 HA3 GLY A 42 15.139 17.227 5.769 1.00 0.00 H ATOM 576 N PRO A 43 16.896 17.020 8.123 1.00 0.00 N ATOM 577 CA PRO A 43 17.250 16.426 9.415 1.00 0.00 C ATOM 578 C PRO A 43 16.045 15.814 10.122 1.00 0.00 C ATOM 579 O PRO A 43 14.903 16.024 9.715 1.00 0.00 O ATOM 580 CB PRO A 43 17.793 17.613 10.215 1.00 0.00 C ATOM 581 CG PRO A 43 17.145 18.808 9.605 1.00 0.00 C ATOM 582 CD PRO A 43 16.981 18.490 8.144 1.00 0.00 C ATOM 583 HA PRO A 43 18.022 15.678 9.310 1.00 0.00 H ATOM 584 HB2 PRO A 43 17.521 17.503 11.255 1.00 0.00 H ATOM 585 HB3 PRO A 43 18.867 17.655 10.120 1.00 0.00 H ATOM 586 HG2 PRO A 43 16.182 18.977 10.062 1.00 0.00 H ATOM 587 HG3 PRO A 43 17.779 19.673 9.731 1.00 0.00 H ATOM 588 HD2 PRO A 43 16.075 18.934 7.761 1.00 0.00 H ATOM 589 HD3 PRO A 43 17.839 18.834 7.585 1.00 0.00 H ATOM 590 N SER A 44 16.308 15.056 11.182 1.00 0.00 N ATOM 591 CA SER A 44 15.245 14.411 11.943 1.00 0.00 C ATOM 592 C SER A 44 15.240 14.897 13.389 1.00 0.00 C ATOM 593 O SER A 44 15.814 14.260 14.272 1.00 0.00 O ATOM 594 CB SER A 44 15.412 12.890 11.905 1.00 0.00 C ATOM 595 OG SER A 44 14.297 12.240 12.489 1.00 0.00 O ATOM 596 H SER A 44 17.240 14.926 11.456 1.00 0.00 H ATOM 597 HA SER A 44 14.303 14.672 11.484 1.00 0.00 H ATOM 598 HB2 SER A 44 15.506 12.566 10.879 1.00 0.00 H ATOM 599 HB3 SER A 44 16.302 12.615 12.452 1.00 0.00 H ATOM 600 HG SER A 44 13.525 12.807 12.425 1.00 0.00 H ATOM 601 N SER A 45 14.586 16.031 13.622 1.00 0.00 N ATOM 602 CA SER A 45 14.509 16.606 14.960 1.00 0.00 C ATOM 603 C SER A 45 13.617 15.761 15.864 1.00 0.00 C ATOM 604 O SER A 45 14.000 15.410 16.980 1.00 0.00 O ATOM 605 CB SER A 45 13.974 18.038 14.892 1.00 0.00 C ATOM 606 OG SER A 45 13.916 18.623 16.181 1.00 0.00 O ATOM 607 H SER A 45 14.149 16.493 12.877 1.00 0.00 H ATOM 608 HA SER A 45 15.507 16.623 15.372 1.00 0.00 H ATOM 609 HB2 SER A 45 14.624 18.633 14.269 1.00 0.00 H ATOM 610 HB3 SER A 45 12.980 18.028 14.469 1.00 0.00 H ATOM 611 HG SER A 45 13.493 19.483 16.125 1.00 0.00 H ATOM 612 N GLY A 46 12.424 15.437 15.374 1.00 0.00 N ATOM 613 CA GLY A 46 11.496 14.635 16.149 1.00 0.00 C ATOM 614 C GLY A 46 11.417 13.203 15.660 1.00 0.00 C ATOM 615 O GLY A 46 12.447 12.533 15.601 1.00 0.00 O ATOM 616 H GLY A 46 12.173 15.745 14.478 1.00 0.00 H ATOM 617 HA2 GLY A 46 11.813 14.635 17.181 1.00 0.00 H ATOM 618 HA3 GLY A 46 10.514 15.080 16.084 1.00 0.00 H TER 619 GLY A 46 HETATM 620 ZN ZN A 201 -1.237 6.495 -3.296 1.00 0.00 ZN