ATOM 32 N ASN A 3 -10.719 8.606 -9.428 1.00 0.00 N ATOM 33 CA ASN A 3 -9.462 8.530 -8.620 1.00 0.00 C ATOM 34 C ASN A 3 -9.617 7.455 -7.544 1.00 0.00 C ATOM 35 O ASN A 3 -8.652 6.908 -7.048 1.00 0.00 O ATOM 36 CB ASN A 3 -9.228 9.876 -7.934 1.00 0.00 C ATOM 37 CG ASN A 3 -10.491 10.274 -7.174 1.00 0.00 C ATOM 38 OD1 ASN A 3 -11.491 10.622 -7.768 1.00 0.00 O ATOM 39 ND2 ASN A 3 -10.490 10.221 -5.872 1.00 0.00 N ATOM 40 H ASN A 3 -11.502 9.065 -9.059 1.00 0.00 H ATOM 41 HA ASN A 3 -8.620 8.295 -9.258 1.00 0.00 H ATOM 42 HB2 ASN A 3 -8.408 9.788 -7.239 1.00 0.00 H ATOM 43 HB3 ASN A 3 -9.002 10.629 -8.674 1.00 0.00 H ATOM 44 HD21 ASN A 3 -9.685 9.928 -5.395 1.00 0.00 H ATOM 45 HD22 ASN A 3 -11.293 10.464 -5.372 1.00 0.00 H ATOM 46 N ARG A 4 -10.827 7.157 -7.174 1.00 0.00 N ATOM 47 CA ARG A 4 -11.052 6.127 -6.125 1.00 0.00 C ATOM 48 C ARG A 4 -10.346 4.833 -6.514 1.00 0.00 C ATOM 49 O ARG A 4 -10.211 4.513 -7.677 1.00 0.00 O ATOM 50 CB ARG A 4 -12.559 5.876 -5.986 1.00 0.00 C ATOM 51 CG ARG A 4 -13.224 7.015 -5.198 1.00 0.00 C ATOM 52 CD ARG A 4 -13.059 6.790 -3.687 1.00 0.00 C ATOM 53 NE ARG A 4 -13.921 5.644 -3.258 1.00 0.00 N ATOM 54 CZ ARG A 4 -13.433 4.445 -3.066 1.00 0.00 C ATOM 55 NH1 ARG A 4 -12.168 4.196 -3.272 1.00 0.00 N ATOM 56 NH2 ARG A 4 -14.228 3.489 -2.677 1.00 0.00 N ATOM 57 H ARG A 4 -11.589 7.615 -7.580 1.00 0.00 H ATOM 58 HA ARG A 4 -10.653 6.480 -5.191 1.00 0.00 H ATOM 59 HB2 ARG A 4 -12.998 5.822 -6.973 1.00 0.00 H ATOM 60 HB3 ARG A 4 -12.724 4.942 -5.477 1.00 0.00 H ATOM 61 HG2 ARG A 4 -12.767 7.957 -5.472 1.00 0.00 H ATOM 62 HG3 ARG A 4 -14.277 7.047 -5.440 1.00 0.00 H ATOM 63 HD2 ARG A 4 -12.030 6.591 -3.451 1.00 0.00 H ATOM 64 HD3 ARG A 4 -13.375 7.682 -3.164 1.00 0.00 H ATOM 65 HE ARG A 4 -14.865 5.795 -3.110 1.00 0.00 H ATOM 66 HH11 ARG A 4 -11.557 4.922 -3.581 1.00 0.00 H ATOM 67 HH12 ARG A 4 -11.812 3.273 -3.126 1.00 0.00 H ATOM 68 HH21 ARG A 4 -15.197 3.677 -2.524 1.00 0.00 H ATOM 69 HH22 ARG A 4 -13.871 2.566 -2.539 1.00 0.00 H ATOM 70 N GLN A 5 -9.891 4.088 -5.544 1.00 0.00 N ATOM 71 CA GLN A 5 -9.184 2.811 -5.854 1.00 0.00 C ATOM 72 C GLN A 5 -9.291 1.848 -4.670 1.00 0.00 C ATOM 73 O GLN A 5 -9.539 2.247 -3.549 1.00 0.00 O ATOM 74 CB GLN A 5 -7.710 3.102 -6.152 1.00 0.00 C ATOM 75 CG GLN A 5 -7.130 4.042 -5.092 1.00 0.00 C ATOM 76 CD GLN A 5 -5.685 4.380 -5.466 1.00 0.00 C ATOM 77 OE1 GLN A 5 -5.116 5.323 -4.954 1.00 0.00 O ATOM 78 NE2 GLN A 5 -5.068 3.644 -6.348 1.00 0.00 N ATOM 79 H GLN A 5 -10.013 4.370 -4.610 1.00 0.00 H ATOM 80 HA GLN A 5 -9.636 2.354 -6.724 1.00 0.00 H ATOM 81 HB2 GLN A 5 -7.154 2.177 -6.153 1.00 0.00 H ATOM 82 HB3 GLN A 5 -7.628 3.569 -7.119 1.00 0.00 H ATOM 83 HG2 GLN A 5 -7.714 4.950 -5.053 1.00 0.00 H ATOM 84 HG3 GLN A 5 -7.147 3.557 -4.128 1.00 0.00 H ATOM 85 HE21 GLN A 5 -5.531 2.886 -6.762 1.00 0.00 H ATOM 86 HE22 GLN A 5 -4.144 3.849 -6.600 1.00 0.00 H ATOM 87 N PHE A 6 -9.106 0.576 -4.921 1.00 0.00 N ATOM 88 CA PHE A 6 -9.193 -0.443 -3.832 1.00 0.00 C ATOM 89 C PHE A 6 -7.783 -0.811 -3.368 1.00 0.00 C ATOM 90 O PHE A 6 -6.845 -0.796 -4.140 1.00 0.00 O ATOM 91 CB PHE A 6 -9.870 -1.700 -4.380 1.00 0.00 C ATOM 92 CG PHE A 6 -11.231 -1.342 -4.915 1.00 0.00 C ATOM 93 CD1 PHE A 6 -12.344 -1.352 -4.069 1.00 0.00 C ATOM 94 CD2 PHE A 6 -11.377 -0.995 -6.262 1.00 0.00 C ATOM 95 CE1 PHE A 6 -13.605 -1.016 -4.570 1.00 0.00 C ATOM 96 CE2 PHE A 6 -12.637 -0.657 -6.765 1.00 0.00 C ATOM 97 CZ PHE A 6 -13.752 -0.668 -5.919 1.00 0.00 C ATOM 98 H PHE A 6 -8.911 0.288 -5.837 1.00 0.00 H ATOM 99 HA PHE A 6 -9.765 -0.056 -3.000 1.00 0.00 H ATOM 100 HB2 PHE A 6 -9.268 -2.115 -5.175 1.00 0.00 H ATOM 101 HB3 PHE A 6 -9.975 -2.429 -3.591 1.00 0.00 H ATOM 102 HD1 PHE A 6 -12.230 -1.622 -3.029 1.00 0.00 H ATOM 103 HD2 PHE A 6 -10.514 -0.986 -6.913 1.00 0.00 H ATOM 104 HE1 PHE A 6 -14.466 -1.024 -3.916 1.00 0.00 H ATOM 105 HE2 PHE A 6 -12.748 -0.391 -7.805 1.00 0.00 H ATOM 106 HZ PHE A 6 -14.726 -0.407 -6.306 1.00 0.00 H ATOM 107 N LEU A 7 -7.624 -1.154 -2.116 1.00 0.00 N ATOM 108 CA LEU A 7 -6.274 -1.540 -1.600 1.00 0.00 C ATOM 109 C LEU A 7 -6.436 -2.747 -0.676 1.00 0.00 C ATOM 110 O LEU A 7 -7.221 -2.722 0.252 1.00 0.00 O ATOM 111 CB LEU A 7 -5.673 -0.361 -0.821 1.00 0.00 C ATOM 112 CG LEU A 7 -4.167 -0.590 -0.554 1.00 0.00 C ATOM 113 CD1 LEU A 7 -3.512 0.751 -0.209 1.00 0.00 C ATOM 114 CD2 LEU A 7 -3.961 -1.579 0.611 1.00 0.00 C ATOM 115 H LEU A 7 -8.397 -1.168 -1.512 1.00 0.00 H ATOM 116 HA LEU A 7 -5.626 -1.806 -2.422 1.00 0.00 H ATOM 117 HB2 LEU A 7 -5.798 0.543 -1.406 1.00 0.00 H ATOM 118 HB3 LEU A 7 -6.195 -0.249 0.115 1.00 0.00 H ATOM 119 HG LEU A 7 -3.702 -0.984 -1.448 1.00 0.00 H ATOM 120 HD11 LEU A 7 -4.048 1.214 0.606 1.00 0.00 H ATOM 121 HD12 LEU A 7 -3.538 1.398 -1.074 1.00 0.00 H ATOM 122 HD13 LEU A 7 -2.485 0.584 0.085 1.00 0.00 H ATOM 123 HD21 LEU A 7 -4.007 -2.590 0.238 1.00 0.00 H ATOM 124 HD22 LEU A 7 -4.724 -1.437 1.360 1.00 0.00 H ATOM 125 HD23 LEU A 7 -2.990 -1.415 1.061 1.00 0.00 H ATOM 126 N SER A 8 -5.702 -3.806 -0.923 1.00 0.00 N ATOM 127 CA SER A 8 -5.805 -5.031 -0.063 1.00 0.00 C ATOM 128 C SER A 8 -4.426 -5.382 0.495 1.00 0.00 C ATOM 129 O SER A 8 -3.422 -5.258 -0.178 1.00 0.00 O ATOM 130 CB SER A 8 -6.323 -6.201 -0.906 1.00 0.00 C ATOM 131 OG SER A 8 -7.541 -5.827 -1.538 1.00 0.00 O ATOM 132 H SER A 8 -5.082 -3.798 -1.681 1.00 0.00 H ATOM 133 HA SER A 8 -6.479 -4.858 0.756 1.00 0.00 H ATOM 134 HB2 SER A 8 -5.597 -6.453 -1.661 1.00 0.00 H ATOM 135 HB3 SER A 8 -6.485 -7.059 -0.267 1.00 0.00 H ATOM 136 HG SER A 8 -8.019 -5.239 -0.948 1.00 0.00 H ATOM 137 N LEU A 9 -4.371 -5.821 1.727 1.00 0.00 N ATOM 138 CA LEU A 9 -3.060 -6.186 2.341 1.00 0.00 C ATOM 139 C LEU A 9 -3.278 -7.283 3.390 1.00 0.00 C ATOM 140 O LEU A 9 -4.293 -7.324 4.064 1.00 0.00 O ATOM 141 CB LEU A 9 -2.438 -4.955 3.011 1.00 0.00 C ATOM 142 CG LEU A 9 -0.985 -5.256 3.423 1.00 0.00 C ATOM 143 CD1 LEU A 9 -0.065 -5.300 2.187 1.00 0.00 C ATOM 144 CD2 LEU A 9 -0.503 -4.164 4.382 1.00 0.00 C ATOM 145 H LEU A 9 -5.195 -5.913 2.250 1.00 0.00 H ATOM 146 HA LEU A 9 -2.397 -6.554 1.574 1.00 0.00 H ATOM 147 HB2 LEU A 9 -2.456 -4.124 2.321 1.00 0.00 H ATOM 148 HB3 LEU A 9 -3.010 -4.700 3.890 1.00 0.00 H ATOM 149 HG LEU A 9 -0.951 -6.213 3.925 1.00 0.00 H ATOM 150 HD11 LEU A 9 0.958 -5.117 2.487 1.00 0.00 H ATOM 151 HD12 LEU A 9 -0.365 -4.545 1.475 1.00 0.00 H ATOM 152 HD13 LEU A 9 -0.126 -6.273 1.723 1.00 0.00 H ATOM 153 HD21 LEU A 9 -0.664 -3.195 3.935 1.00 0.00 H ATOM 154 HD22 LEU A 9 0.551 -4.299 4.579 1.00 0.00 H ATOM 155 HD23 LEU A 9 -1.053 -4.230 5.309 1.00 0.00 H ATOM 156 N THR A 10 -2.331 -8.178 3.525 1.00 0.00 N ATOM 157 CA THR A 10 -2.464 -9.291 4.518 1.00 0.00 C ATOM 158 C THR A 10 -1.124 -9.490 5.229 1.00 0.00 C ATOM 159 O THR A 10 -0.128 -8.910 4.857 1.00 0.00 O ATOM 160 CB THR A 10 -2.835 -10.582 3.784 1.00 0.00 C ATOM 161 OG1 THR A 10 -1.651 -11.208 3.310 1.00 0.00 O ATOM 162 CG2 THR A 10 -3.744 -10.251 2.599 1.00 0.00 C ATOM 163 H THR A 10 -1.530 -8.124 2.965 1.00 0.00 H ATOM 164 HA THR A 10 -3.226 -9.052 5.247 1.00 0.00 H ATOM 165 HB THR A 10 -3.352 -11.248 4.459 1.00 0.00 H ATOM 166 HG1 THR A 10 -1.052 -11.314 4.053 1.00 0.00 H ATOM 167 HG21 THR A 10 -4.499 -9.543 2.911 1.00 0.00 H ATOM 168 HG22 THR A 10 -4.217 -11.154 2.245 1.00 0.00 H ATOM 169 HG23 THR A 10 -3.152 -9.818 1.806 1.00 0.00 H ATOM 170 N GLY A 11 -1.088 -10.314 6.242 1.00 0.00 N ATOM 171 CA GLY A 11 0.198 -10.554 6.965 1.00 0.00 C ATOM 172 C GLY A 11 0.425 -9.458 8.008 1.00 0.00 C ATOM 173 O GLY A 11 1.536 -9.220 8.443 1.00 0.00 O ATOM 174 H GLY A 11 -1.905 -10.780 6.525 1.00 0.00 H ATOM 175 HA2 GLY A 11 0.159 -11.518 7.455 1.00 0.00 H ATOM 176 HA3 GLY A 11 1.013 -10.545 6.257 1.00 0.00 H ATOM 177 N VAL A 12 -0.613 -8.784 8.413 1.00 0.00 N ATOM 178 CA VAL A 12 -0.449 -7.702 9.425 1.00 0.00 C ATOM 179 C VAL A 12 -0.150 -8.309 10.800 1.00 0.00 C ATOM 180 O VAL A 12 -0.785 -9.254 11.226 1.00 0.00 O ATOM 181 CB VAL A 12 -1.729 -6.871 9.499 1.00 0.00 C ATOM 182 CG1 VAL A 12 -2.851 -7.700 10.131 1.00 0.00 C ATOM 183 CG2 VAL A 12 -1.468 -5.627 10.352 1.00 0.00 C ATOM 184 H VAL A 12 -1.500 -8.987 8.050 1.00 0.00 H ATOM 185 HA VAL A 12 0.373 -7.066 9.132 1.00 0.00 H ATOM 186 HB VAL A 12 -2.022 -6.573 8.503 1.00 0.00 H ATOM 187 HG11 VAL A 12 -3.803 -7.229 9.934 1.00 0.00 H ATOM 188 HG12 VAL A 12 -2.696 -7.763 11.199 1.00 0.00 H ATOM 189 HG13 VAL A 12 -2.847 -8.694 9.709 1.00 0.00 H ATOM 190 HG21 VAL A 12 -0.776 -4.978 9.836 1.00 0.00 H ATOM 191 HG22 VAL A 12 -1.047 -5.920 11.302 1.00 0.00 H ATOM 192 HG23 VAL A 12 -2.398 -5.103 10.518 1.00 0.00 H ATOM 193 N SER A 13 0.810 -7.767 11.499 1.00 0.00 N ATOM 194 CA SER A 13 1.150 -8.306 12.847 1.00 0.00 C ATOM 195 C SER A 13 0.082 -7.884 13.860 1.00 0.00 C ATOM 196 O SER A 13 -0.483 -8.705 14.557 1.00 0.00 O ATOM 197 CB SER A 13 2.506 -7.756 13.291 1.00 0.00 C ATOM 198 OG SER A 13 3.534 -8.341 12.506 1.00 0.00 O ATOM 199 H SER A 13 1.308 -7.004 11.135 1.00 0.00 H ATOM 200 HA SER A 13 1.197 -9.384 12.800 1.00 0.00 H ATOM 201 HB2 SER A 13 2.525 -6.687 13.160 1.00 0.00 H ATOM 202 HB3 SER A 13 2.660 -7.989 14.336 1.00 0.00 H ATOM 203 HG SER A 13 4.209 -8.677 13.102 1.00 0.00 H ATOM 204 N LYS A 14 -0.199 -6.613 13.955 1.00 0.00 N ATOM 205 CA LYS A 14 -1.234 -6.153 14.931 1.00 0.00 C ATOM 206 C LYS A 14 -1.757 -4.774 14.522 1.00 0.00 C ATOM 207 O LYS A 14 -1.097 -4.027 13.827 1.00 0.00 O ATOM 208 CB LYS A 14 -0.627 -6.093 16.345 1.00 0.00 C ATOM 209 CG LYS A 14 0.652 -5.219 16.359 1.00 0.00 C ATOM 210 CD LYS A 14 0.334 -3.807 16.888 1.00 0.00 C ATOM 211 CE LYS A 14 0.295 -3.812 18.425 1.00 0.00 C ATOM 212 NZ LYS A 14 1.671 -3.607 18.960 1.00 0.00 N ATOM 213 H LYS A 14 0.267 -5.962 13.385 1.00 0.00 H ATOM 214 HA LYS A 14 -2.057 -6.854 14.928 1.00 0.00 H ATOM 215 HB2 LYS A 14 -1.361 -5.688 17.030 1.00 0.00 H ATOM 216 HB3 LYS A 14 -0.374 -7.098 16.659 1.00 0.00 H ATOM 217 HG2 LYS A 14 1.395 -5.677 17.000 1.00 0.00 H ATOM 218 HG3 LYS A 14 1.054 -5.141 15.362 1.00 0.00 H ATOM 219 HD2 LYS A 14 1.097 -3.119 16.551 1.00 0.00 H ATOM 220 HD3 LYS A 14 -0.627 -3.488 16.507 1.00 0.00 H ATOM 221 HE2 LYS A 14 -0.345 -3.013 18.771 1.00 0.00 H ATOM 222 HE3 LYS A 14 -0.090 -4.758 18.780 1.00 0.00 H ATOM 223 HZ1 LYS A 14 1.670 -3.755 19.988 1.00 0.00 H ATOM 224 HZ2 LYS A 14 1.984 -2.636 18.752 1.00 0.00 H ATOM 225 HZ3 LYS A 14 2.322 -4.285 18.511 1.00 0.00 H ATOM 226 N VAL A 15 -2.948 -4.436 14.944 1.00 0.00 N ATOM 227 CA VAL A 15 -3.533 -3.111 14.578 1.00 0.00 C ATOM 228 C VAL A 15 -3.131 -2.062 15.615 1.00 0.00 C ATOM 229 O VAL A 15 -3.285 -2.258 16.803 1.00 0.00 O ATOM 230 CB VAL A 15 -5.057 -3.231 14.546 1.00 0.00 C ATOM 231 CG1 VAL A 15 -5.676 -1.856 14.287 1.00 0.00 C ATOM 232 CG2 VAL A 15 -5.466 -4.197 13.430 1.00 0.00 C ATOM 233 H VAL A 15 -3.465 -5.058 15.497 1.00 0.00 H ATOM 234 HA VAL A 15 -3.176 -2.811 13.604 1.00 0.00 H ATOM 235 HB VAL A 15 -5.407 -3.609 15.497 1.00 0.00 H ATOM 236 HG11 VAL A 15 -5.174 -1.387 13.453 1.00 0.00 H ATOM 237 HG12 VAL A 15 -5.566 -1.240 15.166 1.00 0.00 H ATOM 238 HG13 VAL A 15 -6.724 -1.971 14.057 1.00 0.00 H ATOM 239 HG21 VAL A 15 -6.507 -4.463 13.546 1.00 0.00 H ATOM 240 HG22 VAL A 15 -4.859 -5.089 13.488 1.00 0.00 H ATOM 241 HG23 VAL A 15 -5.320 -3.723 12.473 1.00 0.00 H ATOM 242 N GLN A 16 -2.616 -0.941 15.174 1.00 0.00 N ATOM 243 CA GLN A 16 -2.204 0.130 16.135 1.00 0.00 C ATOM 244 C GLN A 16 -3.315 1.179 16.231 1.00 0.00 C ATOM 245 O GLN A 16 -3.576 1.729 17.284 1.00 0.00 O ATOM 246 CB GLN A 16 -0.915 0.790 15.633 1.00 0.00 C ATOM 247 CG GLN A 16 -0.480 1.885 16.608 1.00 0.00 C ATOM 248 CD GLN A 16 0.866 2.454 16.157 1.00 0.00 C ATOM 249 OE1 GLN A 16 0.977 3.002 15.079 1.00 0.00 O ATOM 250 NE2 GLN A 16 1.904 2.339 16.939 1.00 0.00 N ATOM 251 H GLN A 16 -2.504 -0.802 14.209 1.00 0.00 H ATOM 252 HA GLN A 16 -2.030 -0.298 17.112 1.00 0.00 H ATOM 253 HB2 GLN A 16 -0.136 0.043 15.564 1.00 0.00 H ATOM 254 HB3 GLN A 16 -1.085 1.221 14.660 1.00 0.00 H ATOM 255 HG2 GLN A 16 -1.220 2.674 16.616 1.00 0.00 H ATOM 256 HG3 GLN A 16 -0.382 1.473 17.600 1.00 0.00 H ATOM 257 HE21 GLN A 16 1.815 1.893 17.807 1.00 0.00 H ATOM 258 HE22 GLN A 16 2.771 2.694 16.656 1.00 0.00 H ATOM 259 N SER A 17 -3.972 1.458 15.141 1.00 0.00 N ATOM 260 CA SER A 17 -5.068 2.466 15.163 1.00 0.00 C ATOM 261 C SER A 17 -5.806 2.425 13.824 1.00 0.00 C ATOM 262 O SER A 17 -5.226 2.144 12.794 1.00 0.00 O ATOM 263 CB SER A 17 -4.482 3.861 15.380 1.00 0.00 C ATOM 264 OG SER A 17 -5.537 4.775 15.660 1.00 0.00 O ATOM 265 H SER A 17 -3.748 1.000 14.308 1.00 0.00 H ATOM 266 HA SER A 17 -5.757 2.233 15.960 1.00 0.00 H ATOM 267 HB2 SER A 17 -3.798 3.843 16.212 1.00 0.00 H ATOM 268 HB3 SER A 17 -3.955 4.170 14.489 1.00 0.00 H ATOM 269 HG SER A 17 -6.348 4.272 15.760 1.00 0.00 H ATOM 270 N PHE A 18 -7.083 2.703 13.831 1.00 0.00 N ATOM 271 CA PHE A 18 -7.872 2.681 12.561 1.00 0.00 C ATOM 272 C PHE A 18 -8.881 3.835 12.576 1.00 0.00 C ATOM 273 O PHE A 18 -9.835 3.817 13.325 1.00 0.00 O ATOM 274 CB PHE A 18 -8.627 1.345 12.462 1.00 0.00 C ATOM 275 CG PHE A 18 -9.662 1.414 11.359 1.00 0.00 C ATOM 276 CD1 PHE A 18 -9.304 1.127 10.038 1.00 0.00 C ATOM 277 CD2 PHE A 18 -10.980 1.769 11.666 1.00 0.00 C ATOM 278 CE1 PHE A 18 -10.265 1.197 9.023 1.00 0.00 C ATOM 279 CE2 PHE A 18 -11.941 1.839 10.650 1.00 0.00 C ATOM 280 CZ PHE A 18 -11.584 1.554 9.329 1.00 0.00 C ATOM 281 H PHE A 18 -7.526 2.925 14.676 1.00 0.00 H ATOM 282 HA PHE A 18 -7.214 2.787 11.709 1.00 0.00 H ATOM 283 HB2 PHE A 18 -7.926 0.552 12.247 1.00 0.00 H ATOM 284 HB3 PHE A 18 -9.120 1.143 13.401 1.00 0.00 H ATOM 285 HD1 PHE A 18 -8.287 0.852 9.800 1.00 0.00 H ATOM 286 HD2 PHE A 18 -11.256 1.990 12.686 1.00 0.00 H ATOM 287 HE1 PHE A 18 -9.989 0.977 8.004 1.00 0.00 H ATOM 288 HE2 PHE A 18 -12.958 2.113 10.890 1.00 0.00 H ATOM 289 HZ PHE A 18 -12.326 1.608 8.545 1.00 0.00 H ATOM 290 N ASP A 19 -8.686 4.829 11.744 1.00 0.00 N ATOM 291 CA ASP A 19 -9.646 5.984 11.692 1.00 0.00 C ATOM 292 C ASP A 19 -9.975 6.285 10.217 1.00 0.00 C ATOM 293 O ASP A 19 -9.116 6.168 9.368 1.00 0.00 O ATOM 294 CB ASP A 19 -8.994 7.220 12.333 1.00 0.00 C ATOM 295 CG ASP A 19 -9.135 7.150 13.858 1.00 0.00 C ATOM 296 OD1 ASP A 19 -10.214 7.444 14.346 1.00 0.00 O ATOM 297 OD2 ASP A 19 -8.163 6.807 14.510 1.00 0.00 O ATOM 298 H ASP A 19 -7.916 4.810 11.138 1.00 0.00 H ATOM 299 HA ASP A 19 -10.543 5.731 12.227 1.00 0.00 H ATOM 300 HB2 ASP A 19 -7.946 7.251 12.070 1.00 0.00 H ATOM 301 HB3 ASP A 19 -9.479 8.116 11.973 1.00 0.00 H ATOM 302 N PRO A 20 -11.191 6.686 9.888 1.00 0.00 N ATOM 303 CA PRO A 20 -11.542 6.997 8.469 1.00 0.00 C ATOM 304 C PRO A 20 -10.525 7.961 7.833 1.00 0.00 C ATOM 305 O PRO A 20 -10.217 7.868 6.664 1.00 0.00 O ATOM 306 CB PRO A 20 -12.930 7.652 8.554 1.00 0.00 C ATOM 307 CG PRO A 20 -13.525 7.160 9.838 1.00 0.00 C ATOM 308 CD PRO A 20 -12.353 6.872 10.788 1.00 0.00 C ATOM 309 HA PRO A 20 -11.604 6.087 7.892 1.00 0.00 H ATOM 310 HB2 PRO A 20 -12.841 8.733 8.571 1.00 0.00 H ATOM 311 HB3 PRO A 20 -13.545 7.341 7.718 1.00 0.00 H ATOM 312 HG2 PRO A 20 -14.176 7.915 10.261 1.00 0.00 H ATOM 313 HG3 PRO A 20 -14.085 6.249 9.664 1.00 0.00 H ATOM 314 HD2 PRO A 20 -12.189 7.711 11.453 1.00 0.00 H ATOM 315 HD3 PRO A 20 -12.547 5.972 11.349 1.00 0.00 H ATOM 316 N LYS A 21 -10.011 8.889 8.597 1.00 0.00 N ATOM 317 CA LYS A 21 -9.023 9.861 8.036 1.00 0.00 C ATOM 318 C LYS A 21 -7.762 9.120 7.575 1.00 0.00 C ATOM 319 O LYS A 21 -7.244 9.362 6.502 1.00 0.00 O ATOM 320 CB LYS A 21 -8.641 10.869 9.120 1.00 0.00 C ATOM 321 CG LYS A 21 -9.849 11.742 9.453 1.00 0.00 C ATOM 322 CD LYS A 21 -9.501 12.665 10.626 1.00 0.00 C ATOM 323 CE LYS A 21 -8.423 13.677 10.207 1.00 0.00 C ATOM 324 NZ LYS A 21 -7.074 13.073 10.405 1.00 0.00 N ATOM 325 H LYS A 21 -10.278 8.950 9.539 1.00 0.00 H ATOM 326 HA LYS A 21 -9.464 10.382 7.201 1.00 0.00 H ATOM 327 HB2 LYS A 21 -8.321 10.341 10.007 1.00 0.00 H ATOM 328 HB3 LYS A 21 -7.836 11.491 8.763 1.00 0.00 H ATOM 329 HG2 LYS A 21 -10.115 12.334 8.589 1.00 0.00 H ATOM 330 HG3 LYS A 21 -10.681 11.113 9.729 1.00 0.00 H ATOM 331 HD2 LYS A 21 -10.391 13.195 10.938 1.00 0.00 H ATOM 332 HD3 LYS A 21 -9.132 12.072 11.450 1.00 0.00 H ATOM 333 HE2 LYS A 21 -8.548 13.943 9.166 1.00 0.00 H ATOM 334 HE3 LYS A 21 -8.508 14.567 10.814 1.00 0.00 H ATOM 335 HZ1 LYS A 21 -6.664 12.826 9.482 1.00 0.00 H ATOM 336 HZ2 LYS A 21 -7.161 12.214 10.985 1.00 0.00 H ATOM 337 HZ3 LYS A 21 -6.456 13.758 10.888 1.00 0.00 H ATOM 338 N GLU A 22 -7.272 8.218 8.377 1.00 0.00 N ATOM 339 CA GLU A 22 -6.056 7.450 8.003 1.00 0.00 C ATOM 340 C GLU A 22 -6.037 6.137 8.779 1.00 0.00 C ATOM 341 O GLU A 22 -6.638 6.021 9.828 1.00 0.00 O ATOM 342 CB GLU A 22 -4.779 8.251 8.302 1.00 0.00 C ATOM 343 CG GLU A 22 -4.606 8.485 9.807 1.00 0.00 C ATOM 344 CD GLU A 22 -3.193 9.011 10.069 1.00 0.00 C ATOM 345 OE1 GLU A 22 -2.279 8.546 9.404 1.00 0.00 O ATOM 346 OE2 GLU A 22 -3.047 9.862 10.928 1.00 0.00 O ATOM 347 H GLU A 22 -7.705 8.040 9.230 1.00 0.00 H ATOM 348 HA GLU A 22 -6.096 7.228 6.947 1.00 0.00 H ATOM 349 HB2 GLU A 22 -3.932 7.704 7.936 1.00 0.00 H ATOM 350 HB3 GLU A 22 -4.832 9.205 7.798 1.00 0.00 H ATOM 351 HG2 GLU A 22 -5.329 9.209 10.141 1.00 0.00 H ATOM 352 HG3 GLU A 22 -4.740 7.564 10.349 1.00 0.00 H ATOM 353 N ILE A 23 -5.353 5.148 8.268 1.00 0.00 N ATOM 354 CA ILE A 23 -5.284 3.825 8.971 1.00 0.00 C ATOM 355 C ILE A 23 -3.831 3.485 9.302 1.00 0.00 C ATOM 356 O ILE A 23 -2.954 3.573 8.464 1.00 0.00 O ATOM 357 CB ILE A 23 -5.865 2.749 8.060 1.00 0.00 C ATOM 358 CG1 ILE A 23 -7.346 3.048 7.814 1.00 0.00 C ATOM 359 CG2 ILE A 23 -5.716 1.381 8.729 1.00 0.00 C ATOM 360 CD1 ILE A 23 -7.877 2.117 6.728 1.00 0.00 C ATOM 361 H ILE A 23 -4.878 5.279 7.421 1.00 0.00 H ATOM 362 HA ILE A 23 -5.854 3.855 9.889 1.00 0.00 H ATOM 363 HB ILE A 23 -5.334 2.748 7.120 1.00 0.00 H ATOM 364 HG12 ILE A 23 -7.901 2.894 8.727 1.00 0.00 H ATOM 365 HG13 ILE A 23 -7.456 4.073 7.494 1.00 0.00 H ATOM 366 HG21 ILE A 23 -6.347 0.661 8.229 1.00 0.00 H ATOM 367 HG22 ILE A 23 -6.005 1.451 9.768 1.00 0.00 H ATOM 368 HG23 ILE A 23 -4.688 1.065 8.661 1.00 0.00 H ATOM 369 HD11 ILE A 23 -8.896 2.386 6.490 1.00 0.00 H ATOM 370 HD12 ILE A 23 -7.845 1.099 7.084 1.00 0.00 H ATOM 371 HD13 ILE A 23 -7.263 2.211 5.845 1.00 0.00 H ATOM 372 N LEU A 24 -3.574 3.094 10.529 1.00 0.00 N ATOM 373 CA LEU A 24 -2.182 2.737 10.950 1.00 0.00 C ATOM 374 C LEU A 24 -2.119 1.239 11.252 1.00 0.00 C ATOM 375 O LEU A 24 -2.770 0.752 12.156 1.00 0.00 O ATOM 376 CB LEU A 24 -1.821 3.514 12.219 1.00 0.00 C ATOM 377 CG LEU A 24 -2.093 5.011 12.012 1.00 0.00 C ATOM 378 CD1 LEU A 24 -1.611 5.792 13.236 1.00 0.00 C ATOM 379 CD2 LEU A 24 -1.360 5.506 10.756 1.00 0.00 C ATOM 380 H LEU A 24 -4.305 3.033 11.178 1.00 0.00 H ATOM 381 HA LEU A 24 -1.475 2.975 10.166 1.00 0.00 H ATOM 382 HB2 LEU A 24 -2.421 3.153 13.042 1.00 0.00 H ATOM 383 HB3 LEU A 24 -0.776 3.369 12.447 1.00 0.00 H ATOM 384 HG LEU A 24 -3.156 5.164 11.889 1.00 0.00 H ATOM 385 HD11 LEU A 24 -2.030 6.788 13.217 1.00 0.00 H ATOM 386 HD12 LEU A 24 -0.534 5.856 13.221 1.00 0.00 H ATOM 387 HD13 LEU A 24 -1.927 5.286 14.136 1.00 0.00 H ATOM 388 HD21 LEU A 24 -1.955 5.274 9.887 1.00 0.00 H ATOM 389 HD22 LEU A 24 -0.400 5.019 10.676 1.00 0.00 H ATOM 390 HD23 LEU A 24 -1.216 6.576 10.815 1.00 0.00 H ATOM 391 N LEU A 25 -1.338 0.503 10.500 1.00 0.00 N ATOM 392 CA LEU A 25 -1.212 -0.974 10.724 1.00 0.00 C ATOM 393 C LEU A 25 0.265 -1.339 10.865 1.00 0.00 C ATOM 394 O LEU A 25 1.102 -0.886 10.109 1.00 0.00 O ATOM 395 CB LEU A 25 -1.818 -1.715 9.522 1.00 0.00 C ATOM 396 CG LEU A 25 -3.353 -1.539 9.508 1.00 0.00 C ATOM 397 CD1 LEU A 25 -3.881 -1.676 8.075 1.00 0.00 C ATOM 398 CD2 LEU A 25 -4.017 -2.615 10.383 1.00 0.00 C ATOM 399 H LEU A 25 -0.825 0.926 9.779 1.00 0.00 H ATOM 400 HA LEU A 25 -1.733 -1.261 11.626 1.00 0.00 H ATOM 401 HB2 LEU A 25 -1.397 -1.308 8.613 1.00 0.00 H ATOM 402 HB3 LEU A 25 -1.573 -2.766 9.589 1.00 0.00 H ATOM 403 HG LEU A 25 -3.608 -0.560 9.888 1.00 0.00 H ATOM 404 HD11 LEU A 25 -3.626 -2.652 7.690 1.00 0.00 H ATOM 405 HD12 LEU A 25 -3.435 -0.915 7.453 1.00 0.00 H ATOM 406 HD13 LEU A 25 -4.954 -1.558 8.074 1.00 0.00 H ATOM 407 HD21 LEU A 25 -3.449 -2.747 11.290 1.00 0.00 H ATOM 408 HD22 LEU A 25 -4.054 -3.551 9.845 1.00 0.00 H ATOM 409 HD23 LEU A 25 -5.021 -2.305 10.631 1.00 0.00 H ATOM 410 N GLU A 26 0.597 -2.162 11.829 1.00 0.00 N ATOM 411 CA GLU A 26 2.023 -2.566 12.023 1.00 0.00 C ATOM 412 C GLU A 26 2.258 -3.920 11.353 1.00 0.00 C ATOM 413 O GLU A 26 1.634 -4.910 11.698 1.00 0.00 O ATOM 414 CB GLU A 26 2.321 -2.674 13.517 1.00 0.00 C ATOM 415 CG GLU A 26 3.807 -2.968 13.728 1.00 0.00 C ATOM 416 CD GLU A 26 4.083 -3.116 15.225 1.00 0.00 C ATOM 417 OE1 GLU A 26 3.795 -4.175 15.758 1.00 0.00 O ATOM 418 OE2 GLU A 26 4.571 -2.166 15.814 1.00 0.00 O ATOM 419 H GLU A 26 -0.095 -2.518 12.424 1.00 0.00 H ATOM 420 HA GLU A 26 2.677 -1.833 11.580 1.00 0.00 H ATOM 421 HB2 GLU A 26 2.066 -1.743 14.002 1.00 0.00 H ATOM 422 HB3 GLU A 26 1.735 -3.471 13.940 1.00 0.00 H ATOM 423 HG2 GLU A 26 4.072 -3.884 13.220 1.00 0.00 H ATOM 424 HG3 GLU A 26 4.396 -2.153 13.335 1.00 0.00 H ATOM 425 N THR A 27 3.150 -3.963 10.388 1.00 0.00 N ATOM 426 CA THR A 27 3.440 -5.241 9.660 1.00 0.00 C ATOM 427 C THR A 27 4.935 -5.567 9.731 1.00 0.00 C ATOM 428 O THR A 27 5.758 -4.704 9.946 1.00 0.00 O ATOM 429 CB THR A 27 3.041 -5.086 8.194 1.00 0.00 C ATOM 430 OG1 THR A 27 3.249 -6.321 7.527 1.00 0.00 O ATOM 431 CG2 THR A 27 3.897 -4.000 7.544 1.00 0.00 C ATOM 432 H THR A 27 3.625 -3.145 10.134 1.00 0.00 H ATOM 433 HA THR A 27 2.879 -6.054 10.097 1.00 0.00 H ATOM 434 HB THR A 27 2.000 -4.808 8.128 1.00 0.00 H ATOM 435 HG1 THR A 27 2.691 -6.981 7.944 1.00 0.00 H ATOM 436 HG21 THR A 27 3.938 -3.138 8.192 1.00 0.00 H ATOM 437 HG22 THR A 27 3.463 -3.717 6.595 1.00 0.00 H ATOM 438 HG23 THR A 27 4.897 -4.376 7.383 1.00 0.00 H ATOM 439 N ILE A 28 5.266 -6.819 9.526 1.00 0.00 N ATOM 440 CA ILE A 28 6.693 -7.284 9.546 1.00 0.00 C ATOM 441 C ILE A 28 7.534 -6.462 10.539 1.00 0.00 C ATOM 442 O ILE A 28 7.711 -6.844 11.679 1.00 0.00 O ATOM 443 CB ILE A 28 7.294 -7.161 8.139 1.00 0.00 C ATOM 444 CG1 ILE A 28 6.369 -7.840 7.128 1.00 0.00 C ATOM 445 CG2 ILE A 28 8.661 -7.860 8.101 1.00 0.00 C ATOM 446 CD1 ILE A 28 6.901 -7.600 5.715 1.00 0.00 C ATOM 447 H ILE A 28 4.557 -7.472 9.342 1.00 0.00 H ATOM 448 HA ILE A 28 6.718 -8.322 9.845 1.00 0.00 H ATOM 449 HB ILE A 28 7.412 -6.119 7.880 1.00 0.00 H ATOM 450 HG12 ILE A 28 6.333 -8.900 7.327 1.00 0.00 H ATOM 451 HG13 ILE A 28 5.377 -7.425 7.210 1.00 0.00 H ATOM 452 HG21 ILE A 28 9.240 -7.581 8.967 1.00 0.00 H ATOM 453 HG22 ILE A 28 9.192 -7.566 7.206 1.00 0.00 H ATOM 454 HG23 ILE A 28 8.519 -8.930 8.096 1.00 0.00 H ATOM 455 HD11 ILE A 28 7.869 -8.067 5.612 1.00 0.00 H ATOM 456 HD12 ILE A 28 6.994 -6.538 5.541 1.00 0.00 H ATOM 457 HD13 ILE A 28 6.218 -8.025 4.996 1.00 0.00 H ATOM 458 N GLN A 29 8.064 -5.344 10.108 1.00 0.00 N ATOM 459 CA GLN A 29 8.905 -4.511 11.018 1.00 0.00 C ATOM 460 C GLN A 29 8.794 -3.034 10.626 1.00 0.00 C ATOM 461 O GLN A 29 9.783 -2.337 10.511 1.00 0.00 O ATOM 462 CB GLN A 29 10.362 -4.965 10.899 1.00 0.00 C ATOM 463 CG GLN A 29 10.809 -4.894 9.434 1.00 0.00 C ATOM 464 CD GLN A 29 12.203 -5.513 9.294 1.00 0.00 C ATOM 465 OE1 GLN A 29 12.945 -5.587 10.253 1.00 0.00 O ATOM 466 NE2 GLN A 29 12.590 -5.964 8.132 1.00 0.00 N ATOM 467 H GLN A 29 7.919 -5.057 9.185 1.00 0.00 H ATOM 468 HA GLN A 29 8.572 -4.636 12.037 1.00 0.00 H ATOM 469 HB2 GLN A 29 10.987 -4.320 11.500 1.00 0.00 H ATOM 470 HB3 GLN A 29 10.451 -5.982 11.251 1.00 0.00 H ATOM 471 HG2 GLN A 29 10.110 -5.436 8.818 1.00 0.00 H ATOM 472 HG3 GLN A 29 10.845 -3.866 9.115 1.00 0.00 H ATOM 473 HE21 GLN A 29 11.991 -5.905 7.359 1.00 0.00 H ATOM 474 HE22 GLN A 29 13.481 -6.362 8.034 1.00 0.00 H ATOM 475 N GLY A 30 7.601 -2.544 10.424 1.00 0.00 N ATOM 476 CA GLY A 30 7.441 -1.113 10.042 1.00 0.00 C ATOM 477 C GLY A 30 5.961 -0.729 10.071 1.00 0.00 C ATOM 478 O GLY A 30 5.100 -1.505 9.707 1.00 0.00 O ATOM 479 H GLY A 30 6.814 -3.118 10.519 1.00 0.00 H ATOM 480 HA2 GLY A 30 7.991 -0.492 10.736 1.00 0.00 H ATOM 481 HA3 GLY A 30 7.826 -0.964 9.044 1.00 0.00 H ATOM 482 N VAL A 31 5.660 0.468 10.508 1.00 0.00 N ATOM 483 CA VAL A 31 4.236 0.913 10.572 1.00 0.00 C ATOM 484 C VAL A 31 3.850 1.585 9.254 1.00 0.00 C ATOM 485 O VAL A 31 4.563 2.426 8.744 1.00 0.00 O ATOM 486 CB VAL A 31 4.065 1.909 11.722 1.00 0.00 C ATOM 487 CG1 VAL A 31 2.639 2.468 11.710 1.00 0.00 C ATOM 488 CG2 VAL A 31 4.323 1.204 13.057 1.00 0.00 C ATOM 489 H VAL A 31 6.372 1.071 10.801 1.00 0.00 H ATOM 490 HA VAL A 31 3.596 0.064 10.740 1.00 0.00 H ATOM 491 HB VAL A 31 4.768 2.721 11.602 1.00 0.00 H ATOM 492 HG11 VAL A 31 2.531 3.161 10.889 1.00 0.00 H ATOM 493 HG12 VAL A 31 2.443 2.978 12.641 1.00 0.00 H ATOM 494 HG13 VAL A 31 1.935 1.657 11.589 1.00 0.00 H ATOM 495 HG21 VAL A 31 3.795 0.263 13.075 1.00 0.00 H ATOM 496 HG22 VAL A 31 3.973 1.829 13.868 1.00 0.00 H ATOM 497 HG23 VAL A 31 5.382 1.026 13.172 1.00 0.00 H ATOM 498 N LEU A 32 2.718 1.216 8.702 1.00 0.00 N ATOM 499 CA LEU A 32 2.258 1.824 7.413 1.00 0.00 C ATOM 500 C LEU A 32 1.098 2.771 7.694 1.00 0.00 C ATOM 501 O LEU A 32 0.104 2.392 8.279 1.00 0.00 O ATOM 502 CB LEU A 32 1.785 0.718 6.464 1.00 0.00 C ATOM 503 CG LEU A 32 1.424 1.306 5.091 1.00 0.00 C ATOM 504 CD1 LEU A 32 2.671 1.908 4.415 1.00 0.00 C ATOM 505 CD2 LEU A 32 0.849 0.187 4.216 1.00 0.00 C ATOM 506 H LEU A 32 2.163 0.539 9.142 1.00 0.00 H ATOM 507 HA LEU A 32 3.064 2.375 6.955 1.00 0.00 H ATOM 508 HB2 LEU A 32 2.572 -0.013 6.344 1.00 0.00 H ATOM 509 HB3 LEU A 32 0.914 0.236 6.884 1.00 0.00 H ATOM 510 HG LEU A 32 0.678 2.079 5.217 1.00 0.00 H ATOM 511 HD11 LEU A 32 3.547 1.340 4.691 1.00 0.00 H ATOM 512 HD12 LEU A 32 2.793 2.933 4.732 1.00 0.00 H ATOM 513 HD13 LEU A 32 2.552 1.884 3.340 1.00 0.00 H ATOM 514 HD21 LEU A 32 1.626 -0.531 3.994 1.00 0.00 H ATOM 515 HD22 LEU A 32 0.473 0.605 3.294 1.00 0.00 H ATOM 516 HD23 LEU A 32 0.045 -0.305 4.743 1.00 0.00 H ATOM 517 N SER A 33 1.220 4.005 7.269 1.00 0.00 N ATOM 518 CA SER A 33 0.130 5.001 7.492 1.00 0.00 C ATOM 519 C SER A 33 -0.475 5.380 6.140 1.00 0.00 C ATOM 520 O SER A 33 0.220 5.813 5.242 1.00 0.00 O ATOM 521 CB SER A 33 0.712 6.249 8.155 1.00 0.00 C ATOM 522 OG SER A 33 -0.309 7.228 8.292 1.00 0.00 O ATOM 523 H SER A 33 2.036 4.277 6.796 1.00 0.00 H ATOM 524 HA SER A 33 -0.639 4.584 8.122 1.00 0.00 H ATOM 525 HB2 SER A 33 1.094 5.997 9.130 1.00 0.00 H ATOM 526 HB3 SER A 33 1.518 6.637 7.545 1.00 0.00 H ATOM 527 HG SER A 33 -0.529 7.554 7.416 1.00 0.00 H ATOM 528 N ILE A 34 -1.766 5.224 5.993 1.00 0.00 N ATOM 529 CA ILE A 34 -2.435 5.575 4.703 1.00 0.00 C ATOM 530 C ILE A 34 -3.260 6.841 4.909 1.00 0.00 C ATOM 531 O ILE A 34 -4.111 6.893 5.771 1.00 0.00 O ATOM 532 CB ILE A 34 -3.361 4.427 4.283 1.00 0.00 C ATOM 533 CG1 ILE A 34 -2.540 3.147 4.104 1.00 0.00 C ATOM 534 CG2 ILE A 34 -4.051 4.778 2.960 1.00 0.00 C ATOM 535 CD1 ILE A 34 -3.483 1.953 3.943 1.00 0.00 C ATOM 536 H ILE A 34 -2.302 4.877 6.740 1.00 0.00 H ATOM 537 HA ILE A 34 -1.700 5.747 3.929 1.00 0.00 H ATOM 538 HB ILE A 34 -4.109 4.273 5.045 1.00 0.00 H ATOM 539 HG12 ILE A 34 -1.920 3.236 3.225 1.00 0.00 H ATOM 540 HG13 ILE A 34 -1.917 2.995 4.971 1.00 0.00 H ATOM 541 HG21 ILE A 34 -4.540 3.899 2.564 1.00 0.00 H ATOM 542 HG22 ILE A 34 -3.316 5.130 2.251 1.00 0.00 H ATOM 543 HG23 ILE A 34 -4.784 5.553 3.130 1.00 0.00 H ATOM 544 HD11 ILE A 34 -4.108 1.868 4.819 1.00 0.00 H ATOM 545 HD12 ILE A 34 -2.902 1.050 3.824 1.00 0.00 H ATOM 546 HD13 ILE A 34 -4.103 2.099 3.071 1.00 0.00 H ATOM 547 N LYS A 35 -3.013 7.861 4.121 1.00 0.00 N ATOM 548 CA LYS A 35 -3.776 9.143 4.262 1.00 0.00 C ATOM 549 C LYS A 35 -4.650 9.357 3.026 1.00 0.00 C ATOM 550 O LYS A 35 -4.232 9.139 1.905 1.00 0.00 O ATOM 551 CB LYS A 35 -2.794 10.311 4.388 1.00 0.00 C ATOM 552 CG LYS A 35 -2.064 10.229 5.729 1.00 0.00 C ATOM 553 CD LYS A 35 -1.101 11.410 5.861 1.00 0.00 C ATOM 554 CE LYS A 35 -0.457 11.387 7.248 1.00 0.00 C ATOM 555 NZ LYS A 35 0.351 10.145 7.397 1.00 0.00 N ATOM 556 H LYS A 35 -2.319 7.787 3.433 1.00 0.00 H ATOM 557 HA LYS A 35 -4.404 9.111 5.144 1.00 0.00 H ATOM 558 HB2 LYS A 35 -2.075 10.263 3.582 1.00 0.00 H ATOM 559 HB3 LYS A 35 -3.335 11.245 4.329 1.00 0.00 H ATOM 560 HG2 LYS A 35 -2.786 10.261 6.534 1.00 0.00 H ATOM 561 HG3 LYS A 35 -1.509 9.306 5.779 1.00 0.00 H ATOM 562 HD2 LYS A 35 -0.332 11.333 5.104 1.00 0.00 H ATOM 563 HD3 LYS A 35 -1.642 12.335 5.732 1.00 0.00 H ATOM 564 HE2 LYS A 35 0.182 12.250 7.362 1.00 0.00 H ATOM 565 HE3 LYS A 35 -1.229 11.408 8.002 1.00 0.00 H ATOM 566 HZ1 LYS A 35 1.137 10.320 8.055 1.00 0.00 H ATOM 567 HZ2 LYS A 35 0.733 9.866 6.473 1.00 0.00 H ATOM 568 HZ3 LYS A 35 -0.251 9.383 7.771 1.00 0.00 H ATOM 569 N GLY A 36 -5.864 9.784 3.232 1.00 0.00 N ATOM 570 CA GLY A 36 -6.791 10.015 2.092 1.00 0.00 C ATOM 571 C GLY A 36 -8.160 10.411 2.647 1.00 0.00 C ATOM 572 O GLY A 36 -8.256 11.003 3.703 1.00 0.00 O ATOM 573 H GLY A 36 -6.171 9.950 4.148 1.00 0.00 H ATOM 574 HA2 GLY A 36 -6.405 10.810 1.468 1.00 0.00 H ATOM 575 HA3 GLY A 36 -6.887 9.112 1.513 1.00 0.00 H ATOM 576 N GLU A 37 -9.220 10.080 1.953 1.00 0.00 N ATOM 577 CA GLU A 37 -10.590 10.430 2.453 1.00 0.00 C ATOM 578 C GLU A 37 -11.529 9.242 2.242 1.00 0.00 C ATOM 579 O GLU A 37 -11.424 8.522 1.273 1.00 0.00 O ATOM 580 CB GLU A 37 -11.126 11.643 1.689 1.00 0.00 C ATOM 581 CG GLU A 37 -10.283 12.874 2.030 1.00 0.00 C ATOM 582 CD GLU A 37 -10.989 14.133 1.524 1.00 0.00 C ATOM 583 OE1 GLU A 37 -11.807 14.010 0.627 1.00 0.00 O ATOM 584 OE2 GLU A 37 -10.703 15.199 2.044 1.00 0.00 O ATOM 585 H GLU A 37 -9.120 9.596 1.107 1.00 0.00 H ATOM 586 HA GLU A 37 -10.551 10.662 3.509 1.00 0.00 H ATOM 587 HB2 GLU A 37 -11.070 11.453 0.627 1.00 0.00 H ATOM 588 HB3 GLU A 37 -12.152 11.823 1.969 1.00 0.00 H ATOM 589 HG2 GLU A 37 -10.147 12.938 3.101 1.00 0.00 H ATOM 590 HG3 GLU A 37 -9.318 12.788 1.548 1.00 0.00 H ATOM 591 N LYS A 38 -12.445 9.037 3.151 1.00 0.00 N ATOM 592 CA LYS A 38 -13.400 7.896 3.022 1.00 0.00 C ATOM 593 C LYS A 38 -12.615 6.586 2.892 1.00 0.00 C ATOM 594 O LYS A 38 -12.750 5.853 1.933 1.00 0.00 O ATOM 595 CB LYS A 38 -14.287 8.094 1.787 1.00 0.00 C ATOM 596 CG LYS A 38 -15.032 9.434 1.873 1.00 0.00 C ATOM 597 CD LYS A 38 -16.221 9.328 2.837 1.00 0.00 C ATOM 598 CE LYS A 38 -16.995 10.647 2.836 1.00 0.00 C ATOM 599 NZ LYS A 38 -17.648 10.842 1.511 1.00 0.00 N ATOM 600 H LYS A 38 -12.506 9.637 3.925 1.00 0.00 H ATOM 601 HA LYS A 38 -14.014 7.846 3.905 1.00 0.00 H ATOM 602 HB2 LYS A 38 -13.675 8.082 0.897 1.00 0.00 H ATOM 603 HB3 LYS A 38 -15.007 7.290 1.732 1.00 0.00 H ATOM 604 HG2 LYS A 38 -14.352 10.196 2.228 1.00 0.00 H ATOM 605 HG3 LYS A 38 -15.393 9.705 0.892 1.00 0.00 H ATOM 606 HD2 LYS A 38 -16.873 8.527 2.520 1.00 0.00 H ATOM 607 HD3 LYS A 38 -15.868 9.130 3.836 1.00 0.00 H ATOM 608 HE2 LYS A 38 -17.749 10.622 3.608 1.00 0.00 H ATOM 609 HE3 LYS A 38 -16.314 11.464 3.026 1.00 0.00 H ATOM 610 HZ1 LYS A 38 -18.187 9.988 1.261 1.00 0.00 H ATOM 611 HZ2 LYS A 38 -16.922 11.015 0.787 1.00 0.00 H ATOM 612 HZ3 LYS A 38 -18.291 11.657 1.559 1.00 0.00 H ATOM 613 N LEU A 39 -11.807 6.285 3.875 1.00 0.00 N ATOM 614 CA LEU A 39 -11.011 5.022 3.859 1.00 0.00 C ATOM 615 C LEU A 39 -11.816 3.944 4.581 1.00 0.00 C ATOM 616 O LEU A 39 -11.528 3.587 5.709 1.00 0.00 O ATOM 617 CB LEU A 39 -9.680 5.249 4.590 1.00 0.00 C ATOM 618 CG LEU A 39 -8.695 5.961 3.662 1.00 0.00 C ATOM 619 CD1 LEU A 39 -9.344 7.224 3.100 1.00 0.00 C ATOM 620 CD2 LEU A 39 -7.440 6.343 4.450 1.00 0.00 C ATOM 621 H LEU A 39 -11.733 6.893 4.638 1.00 0.00 H ATOM 622 HA LEU A 39 -10.822 4.714 2.840 1.00 0.00 H ATOM 623 HB2 LEU A 39 -9.854 5.857 5.466 1.00 0.00 H ATOM 624 HB3 LEU A 39 -9.265 4.298 4.888 1.00 0.00 H ATOM 625 HG LEU A 39 -8.426 5.303 2.848 1.00 0.00 H ATOM 626 HD11 LEU A 39 -10.070 6.950 2.350 1.00 0.00 H ATOM 627 HD12 LEU A 39 -8.587 7.851 2.655 1.00 0.00 H ATOM 628 HD13 LEU A 39 -9.837 7.763 3.897 1.00 0.00 H ATOM 629 HD21 LEU A 39 -6.972 5.449 4.837 1.00 0.00 H ATOM 630 HD22 LEU A 39 -7.713 6.990 5.268 1.00 0.00 H ATOM 631 HD23 LEU A 39 -6.748 6.857 3.798 1.00 0.00 H ATOM 632 N GLY A 40 -12.846 3.444 3.955 1.00 0.00 N ATOM 633 CA GLY A 40 -13.696 2.412 4.623 1.00 0.00 C ATOM 634 C GLY A 40 -13.136 1.012 4.372 1.00 0.00 C ATOM 635 O GLY A 40 -12.301 0.809 3.511 1.00 0.00 O ATOM 636 H GLY A 40 -13.069 3.759 3.050 1.00 0.00 H ATOM 637 HA2 GLY A 40 -13.721 2.601 5.688 1.00 0.00 H ATOM 638 HA3 GLY A 40 -14.698 2.467 4.228 1.00 0.00 H ATOM 697 N GLN A 50 -8.016 -11.144 6.514 1.00 0.00 N ATOM 698 CA GLN A 50 -7.367 -10.158 5.605 1.00 0.00 C ATOM 699 C GLN A 50 -8.027 -8.792 5.791 1.00 0.00 C ATOM 700 O GLN A 50 -9.121 -8.694 6.312 1.00 0.00 O ATOM 701 CB GLN A 50 -7.528 -10.616 4.155 1.00 0.00 C ATOM 702 CG GLN A 50 -6.675 -11.863 3.926 1.00 0.00 C ATOM 703 CD GLN A 50 -6.878 -12.364 2.498 1.00 0.00 C ATOM 704 OE1 GLN A 50 -7.577 -11.747 1.718 1.00 0.00 O ATOM 705 NE2 GLN A 50 -6.291 -13.465 2.120 1.00 0.00 N ATOM 706 H GLN A 50 -8.716 -11.738 6.171 1.00 0.00 H ATOM 707 HA GLN A 50 -6.315 -10.083 5.844 1.00 0.00 H ATOM 708 HB2 GLN A 50 -8.567 -10.849 3.964 1.00 0.00 H ATOM 709 HB3 GLN A 50 -7.205 -9.832 3.487 1.00 0.00 H ATOM 710 HG2 GLN A 50 -5.635 -11.618 4.077 1.00 0.00 H ATOM 711 HG3 GLN A 50 -6.970 -12.633 4.623 1.00 0.00 H ATOM 712 HE21 GLN A 50 -5.727 -13.959 2.750 1.00 0.00 H ATOM 713 HE22 GLN A 50 -6.413 -13.796 1.206 1.00 0.00 H ATOM 714 N VAL A 51 -7.368 -7.734 5.375 1.00 0.00 N ATOM 715 CA VAL A 51 -7.951 -6.362 5.534 1.00 0.00 C ATOM 716 C VAL A 51 -7.969 -5.658 4.178 1.00 0.00 C ATOM 717 O VAL A 51 -7.010 -5.698 3.431 1.00 0.00 O ATOM 718 CB VAL A 51 -7.091 -5.562 6.523 1.00 0.00 C ATOM 719 CG1 VAL A 51 -5.616 -5.676 6.132 1.00 0.00 C ATOM 720 CG2 VAL A 51 -7.511 -4.086 6.505 1.00 0.00 C ATOM 721 H VAL A 51 -6.481 -7.842 4.963 1.00 0.00 H ATOM 722 HA VAL A 51 -8.963 -6.426 5.913 1.00 0.00 H ATOM 723 HB VAL A 51 -7.229 -5.962 7.517 1.00 0.00 H ATOM 724 HG11 VAL A 51 -5.013 -5.134 6.846 1.00 0.00 H ATOM 725 HG12 VAL A 51 -5.471 -5.259 5.148 1.00 0.00 H ATOM 726 HG13 VAL A 51 -5.324 -6.715 6.130 1.00 0.00 H ATOM 727 HG21 VAL A 51 -7.129 -3.614 5.612 1.00 0.00 H ATOM 728 HG22 VAL A 51 -7.110 -3.589 7.375 1.00 0.00 H ATOM 729 HG23 VAL A 51 -8.589 -4.017 6.516 1.00 0.00 H ATOM 730 N GLU A 52 -9.063 -5.013 3.859 1.00 0.00 N ATOM 731 CA GLU A 52 -9.182 -4.290 2.555 1.00 0.00 C ATOM 732 C GLU A 52 -9.595 -2.844 2.808 1.00 0.00 C ATOM 733 O GLU A 52 -10.517 -2.569 3.547 1.00 0.00 O ATOM 734 CB GLU A 52 -10.228 -4.986 1.682 1.00 0.00 C ATOM 735 CG GLU A 52 -9.679 -6.339 1.217 1.00 0.00 C ATOM 736 CD GLU A 52 -10.777 -7.113 0.488 1.00 0.00 C ATOM 737 OE1 GLU A 52 -11.873 -6.587 0.380 1.00 0.00 O ATOM 738 OE2 GLU A 52 -10.507 -8.220 0.053 1.00 0.00 O ATOM 739 H GLU A 52 -9.818 -5.002 4.486 1.00 0.00 H ATOM 740 HA GLU A 52 -8.237 -4.292 2.045 1.00 0.00 H ATOM 741 HB2 GLU A 52 -11.130 -5.140 2.254 1.00 0.00 H ATOM 742 HB3 GLU A 52 -10.445 -4.372 0.821 1.00 0.00 H ATOM 743 HG2 GLU A 52 -8.848 -6.175 0.544 1.00 0.00 H ATOM 744 HG3 GLU A 52 -9.343 -6.906 2.070 1.00 0.00 H ATOM 745 N VAL A 53 -8.903 -1.919 2.190 1.00 0.00 N ATOM 746 CA VAL A 53 -9.214 -0.468 2.369 1.00 0.00 C ATOM 747 C VAL A 53 -9.560 0.137 1.007 1.00 0.00 C ATOM 748 O VAL A 53 -8.904 -0.120 0.019 1.00 0.00 O ATOM 749 CB VAL A 53 -7.983 0.248 2.937 1.00 0.00 C ATOM 750 CG1 VAL A 53 -8.205 1.764 2.908 1.00 0.00 C ATOM 751 CG2 VAL A 53 -7.751 -0.204 4.379 1.00 0.00 C ATOM 752 H VAL A 53 -8.164 -2.182 1.604 1.00 0.00 H ATOM 753 HA VAL A 53 -10.050 -0.340 3.042 1.00 0.00 H ATOM 754 HB VAL A 53 -7.117 0.000 2.338 1.00 0.00 H ATOM 755 HG11 VAL A 53 -7.464 2.249 3.526 1.00 0.00 H ATOM 756 HG12 VAL A 53 -9.192 1.991 3.285 1.00 0.00 H ATOM 757 HG13 VAL A 53 -8.116 2.122 1.892 1.00 0.00 H ATOM 758 HG21 VAL A 53 -7.832 -1.280 4.440 1.00 0.00 H ATOM 759 HG22 VAL A 53 -8.491 0.249 5.017 1.00 0.00 H ATOM 760 HG23 VAL A 53 -6.764 0.102 4.698 1.00 0.00 H ATOM 761 N GLU A 54 -10.590 0.941 0.955 1.00 0.00 N ATOM 762 CA GLU A 54 -11.002 1.579 -0.334 1.00 0.00 C ATOM 763 C GLU A 54 -11.179 3.084 -0.109 1.00 0.00 C ATOM 764 O GLU A 54 -11.583 3.526 0.958 1.00 0.00 O ATOM 765 CB GLU A 54 -12.319 0.963 -0.806 1.00 0.00 C ATOM 766 CG GLU A 54 -13.234 0.729 0.400 1.00 0.00 C ATOM 767 CD GLU A 54 -14.673 0.520 -0.074 1.00 0.00 C ATOM 768 OE1 GLU A 54 -15.043 1.121 -1.068 1.00 0.00 O ATOM 769 OE2 GLU A 54 -15.379 -0.240 0.567 1.00 0.00 O ATOM 770 H GLU A 54 -11.100 1.129 1.770 1.00 0.00 H ATOM 771 HA GLU A 54 -10.241 1.423 -1.089 1.00 0.00 H ATOM 772 HB2 GLU A 54 -12.799 1.629 -1.506 1.00 0.00 H ATOM 773 HB3 GLU A 54 -12.121 0.019 -1.290 1.00 0.00 H ATOM 774 HG2 GLU A 54 -12.899 -0.148 0.936 1.00 0.00 H ATOM 775 HG3 GLU A 54 -13.194 1.588 1.056 1.00 0.00 H ATOM 776 N GLY A 55 -10.869 3.868 -1.109 1.00 0.00 N ATOM 777 CA GLY A 55 -10.989 5.352 -0.990 1.00 0.00 C ATOM 778 C GLY A 55 -9.919 6.000 -1.877 1.00 0.00 C ATOM 779 O GLY A 55 -9.200 5.324 -2.589 1.00 0.00 O ATOM 780 H GLY A 55 -10.547 3.480 -1.948 1.00 0.00 H ATOM 781 HA2 GLY A 55 -11.971 5.663 -1.311 1.00 0.00 H ATOM 782 HA3 GLY A 55 -10.832 5.650 0.034 1.00 0.00 H ATOM 783 N LEU A 56 -9.802 7.303 -1.842 1.00 0.00 N ATOM 784 CA LEU A 56 -8.771 7.996 -2.681 1.00 0.00 C ATOM 785 C LEU A 56 -7.525 8.277 -1.838 1.00 0.00 C ATOM 786 O LEU A 56 -7.604 8.848 -0.768 1.00 0.00 O ATOM 787 CB LEU A 56 -9.351 9.314 -3.209 1.00 0.00 C ATOM 788 CG LEU A 56 -9.733 10.257 -2.035 1.00 0.00 C ATOM 789 CD1 LEU A 56 -8.650 11.332 -1.843 1.00 0.00 C ATOM 790 CD2 LEU A 56 -11.075 10.947 -2.335 1.00 0.00 C ATOM 791 H LEU A 56 -10.391 7.829 -1.262 1.00 0.00 H ATOM 792 HA LEU A 56 -8.499 7.367 -3.518 1.00 0.00 H ATOM 793 HB2 LEU A 56 -8.616 9.793 -3.845 1.00 0.00 H ATOM 794 HB3 LEU A 56 -10.230 9.088 -3.796 1.00 0.00 H ATOM 795 HG LEU A 56 -9.826 9.685 -1.121 1.00 0.00 H ATOM 796 HD11 LEU A 56 -8.765 11.790 -0.872 1.00 0.00 H ATOM 797 HD12 LEU A 56 -8.751 12.087 -2.610 1.00 0.00 H ATOM 798 HD13 LEU A 56 -7.673 10.879 -1.915 1.00 0.00 H ATOM 799 HD21 LEU A 56 -11.090 11.269 -3.365 1.00 0.00 H ATOM 800 HD22 LEU A 56 -11.197 11.803 -1.687 1.00 0.00 H ATOM 801 HD23 LEU A 56 -11.883 10.250 -2.165 1.00 0.00 H ATOM 802 N ILE A 57 -6.373 7.871 -2.308 1.00 0.00 N ATOM 803 CA ILE A 57 -5.120 8.110 -1.531 1.00 0.00 C ATOM 804 C ILE A 57 -4.548 9.484 -1.879 1.00 0.00 C ATOM 805 O ILE A 57 -4.229 9.763 -3.017 1.00 0.00 O ATOM 806 CB ILE A 57 -4.088 7.036 -1.889 1.00 0.00 C ATOM 807 CG1 ILE A 57 -4.706 5.642 -1.702 1.00 0.00 C ATOM 808 CG2 ILE A 57 -2.850 7.185 -0.999 1.00 0.00 C ATOM 809 CD1 ILE A 57 -5.294 5.498 -0.294 1.00 0.00 C ATOM 810 H ILE A 57 -6.333 7.404 -3.168 1.00 0.00 H ATOM 811 HA ILE A 57 -5.332 8.071 -0.472 1.00 0.00 H ATOM 812 HB ILE A 57 -3.795 7.161 -2.921 1.00 0.00 H ATOM 813 HG12 ILE A 57 -5.490 5.501 -2.433 1.00 0.00 H ATOM 814 HG13 ILE A 57 -3.943 4.891 -1.849 1.00 0.00 H ATOM 815 HG21 ILE A 57 -2.256 8.019 -1.345 1.00 0.00 H ATOM 816 HG22 ILE A 57 -2.259 6.280 -1.047 1.00 0.00 H ATOM 817 HG23 ILE A 57 -3.155 7.361 0.022 1.00 0.00 H ATOM 818 HD11 ILE A 57 -5.372 4.452 -0.041 1.00 0.00 H ATOM 819 HD12 ILE A 57 -6.276 5.946 -0.266 1.00 0.00 H ATOM 820 HD13 ILE A 57 -4.655 5.993 0.425 1.00 0.00 H ATOM 821 N ASP A 58 -4.406 10.341 -0.898 1.00 0.00 N ATOM 822 CA ASP A 58 -3.839 11.705 -1.149 1.00 0.00 C ATOM 823 C ASP A 58 -2.409 11.771 -0.617 1.00 0.00 C ATOM 824 O ASP A 58 -1.676 12.698 -0.904 1.00 0.00 O ATOM 825 CB ASP A 58 -4.701 12.753 -0.438 1.00 0.00 C ATOM 826 CG ASP A 58 -6.009 12.956 -1.209 1.00 0.00 C ATOM 827 OD1 ASP A 58 -6.057 12.580 -2.369 1.00 0.00 O ATOM 828 OD2 ASP A 58 -6.939 13.493 -0.630 1.00 0.00 O ATOM 829 H ASP A 58 -4.662 10.082 0.012 1.00 0.00 H ATOM 830 HA ASP A 58 -3.829 11.913 -2.210 1.00 0.00 H ATOM 831 HB2 ASP A 58 -4.924 12.415 0.564 1.00 0.00 H ATOM 832 HB3 ASP A 58 -4.164 13.690 -0.390 1.00 0.00 H ATOM 833 N ALA A 59 -2.000 10.804 0.154 1.00 0.00 N ATOM 834 CA ALA A 59 -0.613 10.840 0.693 1.00 0.00 C ATOM 835 C ALA A 59 -0.303 9.544 1.445 1.00 0.00 C ATOM 836 O ALA A 59 -1.186 8.855 1.917 1.00 0.00 O ATOM 837 CB ALA A 59 -0.474 12.032 1.644 1.00 0.00 C ATOM 838 H ALA A 59 -2.601 10.062 0.381 1.00 0.00 H ATOM 839 HA ALA A 59 0.083 10.954 -0.124 1.00 0.00 H ATOM 840 HB1 ALA A 59 -0.396 12.944 1.068 1.00 0.00 H ATOM 841 HB2 ALA A 59 0.411 11.912 2.249 1.00 0.00 H ATOM 842 HB3 ALA A 59 -1.344 12.085 2.282 1.00 0.00 H ATOM 843 N LEU A 60 0.957 9.217 1.563 1.00 0.00 N ATOM 844 CA LEU A 60 1.372 7.980 2.290 1.00 0.00 C ATOM 845 C LEU A 60 2.603 8.306 3.134 1.00 0.00 C ATOM 846 O LEU A 60 3.520 8.960 2.674 1.00 0.00 O ATOM 847 CB LEU A 60 1.709 6.874 1.274 1.00 0.00 C ATOM 848 CG LEU A 60 0.423 6.138 0.840 1.00 0.00 C ATOM 849 CD1 LEU A 60 0.619 5.525 -0.553 1.00 0.00 C ATOM 850 CD2 LEU A 60 0.101 5.014 1.839 1.00 0.00 C ATOM 851 H LEU A 60 1.643 9.801 1.177 1.00 0.00 H ATOM 852 HA LEU A 60 0.574 7.651 2.942 1.00 0.00 H ATOM 853 HB2 LEU A 60 2.170 7.327 0.411 1.00 0.00 H ATOM 854 HB3 LEU A 60 2.401 6.169 1.714 1.00 0.00 H ATOM 855 HG LEU A 60 -0.403 6.837 0.805 1.00 0.00 H ATOM 856 HD11 LEU A 60 -0.283 5.010 -0.848 1.00 0.00 H ATOM 857 HD12 LEU A 60 1.439 4.827 -0.522 1.00 0.00 H ATOM 858 HD13 LEU A 60 0.836 6.309 -1.264 1.00 0.00 H ATOM 859 HD21 LEU A 60 0.323 5.345 2.843 1.00 0.00 H ATOM 860 HD22 LEU A 60 0.697 4.140 1.609 1.00 0.00 H ATOM 861 HD23 LEU A 60 -0.944 4.763 1.767 1.00 0.00 H ATOM 862 N VAL A 61 2.630 7.859 4.364 1.00 0.00 N ATOM 863 CA VAL A 61 3.801 8.143 5.251 1.00 0.00 C ATOM 864 C VAL A 61 4.309 6.829 5.853 1.00 0.00 C ATOM 865 O VAL A 61 3.558 6.058 6.419 1.00 0.00 O ATOM 866 CB VAL A 61 3.356 9.081 6.376 1.00 0.00 C ATOM 867 CG1 VAL A 61 4.486 9.242 7.398 1.00 0.00 C ATOM 868 CG2 VAL A 61 2.989 10.450 5.786 1.00 0.00 C ATOM 869 H VAL A 61 1.875 7.335 4.708 1.00 0.00 H ATOM 870 HA VAL A 61 4.601 8.607 4.688 1.00 0.00 H ATOM 871 HB VAL A 61 2.490 8.660 6.868 1.00 0.00 H ATOM 872 HG11 VAL A 61 4.258 10.066 8.058 1.00 0.00 H ATOM 873 HG12 VAL A 61 5.415 9.441 6.881 1.00 0.00 H ATOM 874 HG13 VAL A 61 4.583 8.334 7.974 1.00 0.00 H ATOM 875 HG21 VAL A 61 2.015 10.391 5.324 1.00 0.00 H ATOM 876 HG22 VAL A 61 3.721 10.736 5.046 1.00 0.00 H ATOM 877 HG23 VAL A 61 2.967 11.189 6.574 1.00 0.00 H ATOM 878 N TYR A 62 5.585 6.578 5.741 1.00 0.00 N ATOM 879 CA TYR A 62 6.171 5.328 6.312 1.00 0.00 C ATOM 880 C TYR A 62 7.582 5.658 6.825 1.00 0.00 C ATOM 881 O TYR A 62 8.294 6.398 6.182 1.00 0.00 O ATOM 882 CB TYR A 62 6.259 4.263 5.210 1.00 0.00 C ATOM 883 CG TYR A 62 7.001 3.052 5.726 1.00 0.00 C ATOM 884 CD1 TYR A 62 8.399 3.025 5.712 1.00 0.00 C ATOM 885 CD2 TYR A 62 6.287 1.953 6.217 1.00 0.00 C ATOM 886 CE1 TYR A 62 9.084 1.902 6.188 1.00 0.00 C ATOM 887 CE2 TYR A 62 6.971 0.830 6.695 1.00 0.00 C ATOM 888 CZ TYR A 62 8.370 0.804 6.681 1.00 0.00 C ATOM 889 OH TYR A 62 9.044 -0.304 7.148 1.00 0.00 O ATOM 890 H TYR A 62 6.167 7.221 5.286 1.00 0.00 H ATOM 891 HA TYR A 62 5.548 4.969 7.111 1.00 0.00 H ATOM 892 HB2 TYR A 62 5.261 3.971 4.911 1.00 0.00 H ATOM 893 HB3 TYR A 62 6.783 4.664 4.359 1.00 0.00 H ATOM 894 HD1 TYR A 62 8.949 3.871 5.332 1.00 0.00 H ATOM 895 HD2 TYR A 62 5.211 1.972 6.226 1.00 0.00 H ATOM 896 HE1 TYR A 62 10.163 1.881 6.177 1.00 0.00 H ATOM 897 HE2 TYR A 62 6.418 -0.017 7.073 1.00 0.00 H ATOM 898 HH TYR A 62 9.665 -0.582 6.473 1.00 0.00 H ATOM 899 N PRO A 63 8.001 5.134 7.958 1.00 0.00 N ATOM 900 CA PRO A 63 9.361 5.425 8.493 1.00 0.00 C ATOM 901 C PRO A 63 10.445 4.575 7.812 1.00 0.00 C ATOM 902 O PRO A 63 10.494 3.373 7.979 1.00 0.00 O ATOM 903 CB PRO A 63 9.236 5.056 9.972 1.00 0.00 C ATOM 904 CG PRO A 63 8.231 3.948 9.999 1.00 0.00 C ATOM 905 CD PRO A 63 7.246 4.233 8.855 1.00 0.00 C ATOM 906 HA PRO A 63 9.586 6.473 8.395 1.00 0.00 H ATOM 907 HB2 PRO A 63 10.189 4.721 10.364 1.00 0.00 H ATOM 908 HB3 PRO A 63 8.871 5.900 10.540 1.00 0.00 H ATOM 909 HG2 PRO A 63 8.726 2.997 9.844 1.00 0.00 H ATOM 910 HG3 PRO A 63 7.703 3.943 10.943 1.00 0.00 H ATOM 911 HD2 PRO A 63 6.977 3.317 8.343 1.00 0.00 H ATOM 912 HD3 PRO A 63 6.367 4.732 9.232 1.00 0.00 H ATOM 913 N LEU A 64 11.320 5.201 7.058 1.00 0.00 N ATOM 914 CA LEU A 64 12.422 4.447 6.371 1.00 0.00 C ATOM 915 C LEU A 64 13.747 4.727 7.092 1.00 0.00 C ATOM 916 O LEU A 64 14.799 4.290 6.669 1.00 0.00 O ATOM 917 CB LEU A 64 12.541 4.874 4.890 1.00 0.00 C ATOM 918 CG LEU A 64 12.269 6.383 4.707 1.00 0.00 C ATOM 919 CD1 LEU A 64 10.770 6.712 4.920 1.00 0.00 C ATOM 920 CD2 LEU A 64 13.145 7.193 5.677 1.00 0.00 C ATOM 921 H LEU A 64 11.259 6.170 6.955 1.00 0.00 H ATOM 922 HA LEU A 64 12.219 3.384 6.414 1.00 0.00 H ATOM 923 HB2 LEU A 64 13.538 4.653 4.532 1.00 0.00 H ATOM 924 HB3 LEU A 64 11.829 4.314 4.302 1.00 0.00 H ATOM 925 HG LEU A 64 12.533 6.654 3.694 1.00 0.00 H ATOM 926 HD11 LEU A 64 10.637 7.311 5.811 1.00 0.00 H ATOM 927 HD12 LEU A 64 10.200 5.802 5.014 1.00 0.00 H ATOM 928 HD13 LEU A 64 10.408 7.266 4.068 1.00 0.00 H ATOM 929 HD21 LEU A 64 14.161 6.825 5.642 1.00 0.00 H ATOM 930 HD22 LEU A 64 12.760 7.101 6.681 1.00 0.00 H ATOM 931 HD23 LEU A 64 13.134 8.232 5.384 1.00 0.00 H ATOM 1082 N ASN B 3 6.748 -13.235 6.735 1.00 0.00 N ATOM 1083 CA ASN B 3 6.813 -11.773 6.439 1.00 0.00 C ATOM 1084 C ASN B 3 6.312 -11.524 5.017 1.00 0.00 C ATOM 1085 O ASN B 3 6.302 -10.408 4.532 1.00 0.00 O ATOM 1086 CB ASN B 3 8.263 -11.310 6.541 1.00 0.00 C ATOM 1087 CG ASN B 3 9.132 -12.203 5.655 1.00 0.00 C ATOM 1088 OD1 ASN B 3 9.219 -13.394 5.875 1.00 0.00 O ATOM 1089 ND2 ASN B 3 9.767 -11.678 4.647 1.00 0.00 N ATOM 1090 H ASN B 3 7.479 -13.823 6.452 1.00 0.00 H ATOM 1091 HA ASN B 3 6.205 -11.223 7.144 1.00 0.00 H ATOM 1092 HB2 ASN B 3 8.335 -10.286 6.203 1.00 0.00 H ATOM 1093 HB3 ASN B 3 8.596 -11.383 7.563 1.00 0.00 H ATOM 1094 HD21 ASN B 3 9.685 -10.720 4.464 1.00 0.00 H ATOM 1095 HD22 ASN B 3 10.320 -12.243 4.068 1.00 0.00 H ATOM 1096 N ARG B 4 5.896 -12.559 4.345 1.00 0.00 N ATOM 1097 CA ARG B 4 5.394 -12.393 2.956 1.00 0.00 C ATOM 1098 C ARG B 4 4.065 -11.644 2.991 1.00 0.00 C ATOM 1099 O ARG B 4 3.254 -11.841 3.873 1.00 0.00 O ATOM 1100 CB ARG B 4 5.180 -13.774 2.328 1.00 0.00 C ATOM 1101 CG ARG B 4 6.491 -14.575 2.329 1.00 0.00 C ATOM 1102 CD ARG B 4 7.389 -14.123 1.172 1.00 0.00 C ATOM 1103 NE ARG B 4 6.650 -14.287 -0.115 1.00 0.00 N ATOM 1104 CZ ARG B 4 6.617 -15.450 -0.710 1.00 0.00 C ATOM 1105 NH1 ARG B 4 7.250 -16.467 -0.192 1.00 0.00 N ATOM 1106 NH2 ARG B 4 5.949 -15.596 -1.822 1.00 0.00 N ATOM 1107 H ARG B 4 5.915 -13.446 4.756 1.00 0.00 H ATOM 1108 HA ARG B 4 6.106 -11.830 2.374 1.00 0.00 H ATOM 1109 HB2 ARG B 4 4.434 -14.308 2.896 1.00 0.00 H ATOM 1110 HB3 ARG B 4 4.831 -13.656 1.313 1.00 0.00 H ATOM 1111 HG2 ARG B 4 7.009 -14.417 3.265 1.00 0.00 H ATOM 1112 HG3 ARG B 4 6.269 -15.626 2.217 1.00 0.00 H ATOM 1113 HD2 ARG B 4 7.665 -13.090 1.301 1.00 0.00 H ATOM 1114 HD3 ARG B 4 8.283 -14.730 1.151 1.00 0.00 H ATOM 1115 HE ARG B 4 6.177 -13.525 -0.508 1.00 0.00 H ATOM 1116 HH11 ARG B 4 7.758 -16.357 0.659 1.00 0.00 H ATOM 1117 HH12 ARG B 4 7.226 -17.355 -0.649 1.00 0.00 H ATOM 1118 HH21 ARG B 4 5.462 -14.819 -2.216 1.00 0.00 H ATOM 1119 HH22 ARG B 4 5.922 -16.486 -2.276 1.00 0.00 H ATOM 1120 N GLN B 5 3.834 -10.782 2.038 1.00 0.00 N ATOM 1121 CA GLN B 5 2.555 -10.011 2.013 1.00 0.00 C ATOM 1122 C GLN B 5 2.105 -9.800 0.570 1.00 0.00 C ATOM 1123 O GLN B 5 2.906 -9.764 -0.344 1.00 0.00 O ATOM 1124 CB GLN B 5 2.764 -8.648 2.670 1.00 0.00 C ATOM 1125 CG GLN B 5 2.982 -8.835 4.169 1.00 0.00 C ATOM 1126 CD GLN B 5 3.119 -7.469 4.836 1.00 0.00 C ATOM 1127 OE1 GLN B 5 4.123 -6.801 4.690 1.00 0.00 O ATOM 1128 NE2 GLN B 5 2.126 -7.011 5.546 1.00 0.00 N ATOM 1129 H GLN B 5 4.505 -10.636 1.339 1.00 0.00 H ATOM 1130 HA GLN B 5 1.787 -10.553 2.550 1.00 0.00 H ATOM 1131 HB2 GLN B 5 3.629 -8.167 2.237 1.00 0.00 H ATOM 1132 HB3 GLN B 5 1.890 -8.033 2.510 1.00 0.00 H ATOM 1133 HG2 GLN B 5 2.144 -9.363 4.593 1.00 0.00 H ATOM 1134 HG3 GLN B 5 3.885 -9.404 4.332 1.00 0.00 H ATOM 1135 HE21 GLN B 5 1.307 -7.540 5.641 1.00 0.00 H ATOM 1136 HE22 GLN B 5 2.198 -6.138 5.985 1.00 0.00 H ATOM 1137 N PHE B 6 0.821 -9.651 0.370 1.00 0.00 N ATOM 1138 CA PHE B 6 0.274 -9.424 -1.003 1.00 0.00 C ATOM 1139 C PHE B 6 -0.335 -8.023 -1.045 1.00 0.00 C ATOM 1140 O PHE B 6 -1.123 -7.665 -0.195 1.00 0.00 O ATOM 1141 CB PHE B 6 -0.815 -10.461 -1.283 1.00 0.00 C ATOM 1142 CG PHE B 6 -0.322 -11.816 -0.843 1.00 0.00 C ATOM 1143 CD1 PHE B 6 0.602 -12.514 -1.626 1.00 0.00 C ATOM 1144 CD2 PHE B 6 -0.782 -12.370 0.357 1.00 0.00 C ATOM 1145 CE1 PHE B 6 1.069 -13.764 -1.214 1.00 0.00 C ATOM 1146 CE2 PHE B 6 -0.318 -13.622 0.773 1.00 0.00 C ATOM 1147 CZ PHE B 6 0.608 -14.321 -0.013 1.00 0.00 C ATOM 1148 H PHE B 6 0.208 -9.677 1.133 1.00 0.00 H ATOM 1149 HA PHE B 6 1.054 -9.504 -1.743 1.00 0.00 H ATOM 1150 HB2 PHE B 6 -1.714 -10.205 -0.740 1.00 0.00 H ATOM 1151 HB3 PHE B 6 -1.027 -10.483 -2.343 1.00 0.00 H ATOM 1152 HD1 PHE B 6 0.955 -12.089 -2.548 1.00 0.00 H ATOM 1153 HD2 PHE B 6 -1.497 -11.829 0.961 1.00 0.00 H ATOM 1154 HE1 PHE B 6 1.787 -14.297 -1.824 1.00 0.00 H ATOM 1155 HE2 PHE B 6 -0.674 -14.049 1.700 1.00 0.00 H ATOM 1156 HZ PHE B 6 0.969 -15.288 0.309 1.00 0.00 H ATOM 1157 N LEU B 7 0.025 -7.226 -2.021 1.00 0.00 N ATOM 1158 CA LEU B 7 -0.532 -5.837 -2.113 1.00 0.00 C ATOM 1159 C LEU B 7 -1.262 -5.679 -3.443 1.00 0.00 C ATOM 1160 O LEU B 7 -0.703 -5.903 -4.500 1.00 0.00 O ATOM 1161 CB LEU B 7 0.621 -4.830 -2.032 1.00 0.00 C ATOM 1162 CG LEU B 7 0.077 -3.403 -1.820 1.00 0.00 C ATOM 1163 CD1 LEU B 7 1.221 -2.501 -1.345 1.00 0.00 C ATOM 1164 CD2 LEU B 7 -0.523 -2.843 -3.130 1.00 0.00 C ATOM 1165 H LEU B 7 0.667 -7.538 -2.696 1.00 0.00 H ATOM 1166 HA LEU B 7 -1.227 -5.656 -1.303 1.00 0.00 H ATOM 1167 HB2 LEU B 7 1.260 -5.096 -1.199 1.00 0.00 H ATOM 1168 HB3 LEU B 7 1.195 -4.869 -2.943 1.00 0.00 H ATOM 1169 HG LEU B 7 -0.689 -3.423 -1.057 1.00 0.00 H ATOM 1170 HD11 LEU B 7 1.465 -2.744 -0.319 1.00 0.00 H ATOM 1171 HD12 LEU B 7 0.914 -1.467 -1.406 1.00 0.00 H ATOM 1172 HD13 LEU B 7 2.087 -2.659 -1.969 1.00 0.00 H ATOM 1173 HD21 LEU B 7 -0.427 -1.765 -3.147 1.00 0.00 H ATOM 1174 HD22 LEU B 7 -1.569 -3.102 -3.183 1.00 0.00 H ATOM 1175 HD23 LEU B 7 -0.009 -3.256 -3.986 1.00 0.00 H ATOM 1176 N SER B 8 -2.513 -5.290 -3.395 1.00 0.00 N ATOM 1177 CA SER B 8 -3.313 -5.104 -4.647 1.00 0.00 C ATOM 1178 C SER B 8 -3.764 -3.650 -4.747 1.00 0.00 C ATOM 1179 O SER B 8 -4.173 -3.047 -3.778 1.00 0.00 O ATOM 1180 CB SER B 8 -4.544 -6.011 -4.600 1.00 0.00 C ATOM 1181 OG SER B 8 -4.152 -7.321 -4.211 1.00 0.00 O ATOM 1182 H SER B 8 -2.931 -5.117 -2.526 1.00 0.00 H ATOM 1183 HA SER B 8 -2.720 -5.347 -5.509 1.00 0.00 H ATOM 1184 HB2 SER B 8 -5.248 -5.626 -3.881 1.00 0.00 H ATOM 1185 HB3 SER B 8 -5.008 -6.036 -5.577 1.00 0.00 H ATOM 1186 HG SER B 8 -3.433 -7.600 -4.784 1.00 0.00 H ATOM 1187 N LEU B 9 -3.698 -3.080 -5.923 1.00 0.00 N ATOM 1188 CA LEU B 9 -4.129 -1.662 -6.098 1.00 0.00 C ATOM 1189 C LEU B 9 -4.739 -1.489 -7.490 1.00 0.00 C ATOM 1190 O LEU B 9 -4.265 -2.049 -8.464 1.00 0.00 O ATOM 1191 CB LEU B 9 -2.923 -0.728 -5.942 1.00 0.00 C ATOM 1192 CG LEU B 9 -3.370 0.739 -6.033 1.00 0.00 C ATOM 1193 CD1 LEU B 9 -4.328 1.080 -4.872 1.00 0.00 C ATOM 1194 CD2 LEU B 9 -2.132 1.642 -5.962 1.00 0.00 C ATOM 1195 H LEU B 9 -3.366 -3.587 -6.693 1.00 0.00 H ATOM 1196 HA LEU B 9 -4.874 -1.419 -5.352 1.00 0.00 H ATOM 1197 HB2 LEU B 9 -2.457 -0.902 -4.982 1.00 0.00 H ATOM 1198 HB3 LEU B 9 -2.209 -0.931 -6.728 1.00 0.00 H ATOM 1199 HG LEU B 9 -3.878 0.903 -6.973 1.00 0.00 H ATOM 1200 HD11 LEU B 9 -4.269 2.136 -4.644 1.00 0.00 H ATOM 1201 HD12 LEU B 9 -4.059 0.509 -3.994 1.00 0.00 H ATOM 1202 HD13 LEU B 9 -5.340 0.837 -5.161 1.00 0.00 H ATOM 1203 HD21 LEU B 9 -1.518 1.477 -6.835 1.00 0.00 H ATOM 1204 HD22 LEU B 9 -1.564 1.405 -5.074 1.00 0.00 H ATOM 1205 HD23 LEU B 9 -2.441 2.677 -5.927 1.00 0.00 H ATOM 1206 N THR B 10 -5.790 -0.716 -7.587 1.00 0.00 N ATOM 1207 CA THR B 10 -6.453 -0.484 -8.908 1.00 0.00 C ATOM 1208 C THR B 10 -6.729 1.013 -9.056 1.00 0.00 C ATOM 1209 O THR B 10 -7.609 1.560 -8.422 1.00 0.00 O ATOM 1210 CB THR B 10 -7.772 -1.269 -8.967 1.00 0.00 C ATOM 1211 OG1 THR B 10 -8.832 -0.451 -8.493 1.00 0.00 O ATOM 1212 CG2 THR B 10 -7.665 -2.524 -8.097 1.00 0.00 C ATOM 1213 H THR B 10 -6.144 -0.280 -6.787 1.00 0.00 H ATOM 1214 HA THR B 10 -5.801 -0.805 -9.711 1.00 0.00 H ATOM 1215 HB THR B 10 -7.974 -1.561 -9.987 1.00 0.00 H ATOM 1216 HG1 THR B 10 -9.557 -0.518 -9.116 1.00 0.00 H ATOM 1217 HG21 THR B 10 -8.520 -3.159 -8.274 1.00 0.00 H ATOM 1218 HG22 THR B 10 -7.640 -2.238 -7.056 1.00 0.00 H ATOM 1219 HG23 THR B 10 -6.761 -3.059 -8.346 1.00 0.00 H ATOM 1220 N GLY B 11 -5.974 1.684 -9.883 1.00 0.00 N ATOM 1221 CA GLY B 11 -6.176 3.153 -10.070 1.00 0.00 C ATOM 1222 C GLY B 11 -4.822 3.812 -10.321 1.00 0.00 C ATOM 1223 O GLY B 11 -4.477 4.805 -9.709 1.00 0.00 O ATOM 1224 H GLY B 11 -5.263 1.224 -10.376 1.00 0.00 H ATOM 1225 HA2 GLY B 11 -6.827 3.321 -10.917 1.00 0.00 H ATOM 1226 HA3 GLY B 11 -6.619 3.580 -9.185 1.00 0.00 H ATOM 1227 N VAL B 12 -4.048 3.257 -11.215 1.00 0.00 N ATOM 1228 CA VAL B 12 -2.702 3.827 -11.519 1.00 0.00 C ATOM 1229 C VAL B 12 -2.747 4.568 -12.854 1.00 0.00 C ATOM 1230 O VAL B 12 -3.239 4.062 -13.843 1.00 0.00 O ATOM 1231 CB VAL B 12 -1.684 2.688 -11.605 1.00 0.00 C ATOM 1232 CG1 VAL B 12 -2.033 1.774 -12.782 1.00 0.00 C ATOM 1233 CG2 VAL B 12 -0.285 3.273 -11.808 1.00 0.00 C ATOM 1234 H VAL B 12 -4.353 2.455 -11.688 1.00 0.00 H ATOM 1235 HA VAL B 12 -2.400 4.513 -10.739 1.00 0.00 H ATOM 1236 HB VAL B 12 -1.708 2.117 -10.688 1.00 0.00 H ATOM 1237 HG11 VAL B 12 -3.094 1.574 -12.782 1.00 0.00 H ATOM 1238 HG12 VAL B 12 -1.492 0.844 -12.686 1.00 0.00 H ATOM 1239 HG13 VAL B 12 -1.757 2.255 -13.708 1.00 0.00 H ATOM 1240 HG21 VAL B 12 -0.090 4.011 -11.044 1.00 0.00 H ATOM 1241 HG22 VAL B 12 -0.225 3.736 -12.782 1.00 0.00 H ATOM 1242 HG23 VAL B 12 0.447 2.482 -11.740 1.00 0.00 H ATOM 1243 N SER B 13 -2.238 5.766 -12.890 1.00 0.00 N ATOM 1244 CA SER B 13 -2.252 6.534 -14.165 1.00 0.00 C ATOM 1245 C SER B 13 -1.250 5.907 -15.135 1.00 0.00 C ATOM 1246 O SER B 13 -1.535 5.719 -16.301 1.00 0.00 O ATOM 1247 CB SER B 13 -1.863 7.989 -13.888 1.00 0.00 C ATOM 1248 OG SER B 13 -2.264 8.797 -14.987 1.00 0.00 O ATOM 1249 H SER B 13 -1.847 6.160 -12.082 1.00 0.00 H ATOM 1250 HA SER B 13 -3.242 6.500 -14.596 1.00 0.00 H ATOM 1251 HB2 SER B 13 -2.361 8.332 -12.997 1.00 0.00 H ATOM 1252 HB3 SER B 13 -0.792 8.057 -13.748 1.00 0.00 H ATOM 1253 HG SER B 13 -1.544 9.397 -15.192 1.00 0.00 H ATOM 1254 N LYS B 14 -0.084 5.568 -14.661 1.00 0.00 N ATOM 1255 CA LYS B 14 0.927 4.937 -15.556 1.00 0.00 C ATOM 1256 C LYS B 14 2.114 4.456 -14.718 1.00 0.00 C ATOM 1257 O LYS B 14 2.324 4.903 -13.608 1.00 0.00 O ATOM 1258 CB LYS B 14 1.402 5.951 -16.609 1.00 0.00 C ATOM 1259 CG LYS B 14 1.967 7.222 -15.924 1.00 0.00 C ATOM 1260 CD LYS B 14 3.505 7.184 -15.903 1.00 0.00 C ATOM 1261 CE LYS B 14 4.062 7.663 -17.247 1.00 0.00 C ATOM 1262 NZ LYS B 14 5.551 7.696 -17.184 1.00 0.00 N ATOM 1263 H LYS B 14 0.122 5.717 -13.710 1.00 0.00 H ATOM 1264 HA LYS B 14 0.479 4.088 -16.053 1.00 0.00 H ATOM 1265 HB2 LYS B 14 2.162 5.491 -17.225 1.00 0.00 H ATOM 1266 HB3 LYS B 14 0.563 6.225 -17.235 1.00 0.00 H ATOM 1267 HG2 LYS B 14 1.640 8.099 -16.469 1.00 0.00 H ATOM 1268 HG3 LYS B 14 1.599 7.286 -14.911 1.00 0.00 H ATOM 1269 HD2 LYS B 14 3.868 7.826 -15.116 1.00 0.00 H ATOM 1270 HD3 LYS B 14 3.839 6.172 -15.720 1.00 0.00 H ATOM 1271 HE2 LYS B 14 3.751 6.988 -18.031 1.00 0.00 H ATOM 1272 HE3 LYS B 14 3.690 8.654 -17.458 1.00 0.00 H ATOM 1273 HZ1 LYS B 14 5.851 8.158 -16.302 1.00 0.00 H ATOM 1274 HZ2 LYS B 14 5.919 8.229 -17.995 1.00 0.00 H ATOM 1275 HZ3 LYS B 14 5.920 6.724 -17.211 1.00 0.00 H ATOM 1276 N VAL B 15 2.886 3.535 -15.233 1.00 0.00 N ATOM 1277 CA VAL B 15 4.053 3.014 -14.462 1.00 0.00 C ATOM 1278 C VAL B 15 5.297 3.841 -14.793 1.00 0.00 C ATOM 1279 O VAL B 15 5.648 4.019 -15.943 1.00 0.00 O ATOM 1280 CB VAL B 15 4.297 1.556 -14.853 1.00 0.00 C ATOM 1281 CG1 VAL B 15 5.562 1.042 -14.163 1.00 0.00 C ATOM 1282 CG2 VAL B 15 3.095 0.713 -14.425 1.00 0.00 C ATOM 1283 H VAL B 15 2.695 3.180 -16.126 1.00 0.00 H ATOM 1284 HA VAL B 15 3.850 3.073 -13.401 1.00 0.00 H ATOM 1285 HB VAL B 15 4.421 1.490 -15.924 1.00 0.00 H ATOM 1286 HG11 VAL B 15 5.528 1.296 -13.113 1.00 0.00 H ATOM 1287 HG12 VAL B 15 6.431 1.496 -14.615 1.00 0.00 H ATOM 1288 HG13 VAL B 15 5.620 -0.031 -14.271 1.00 0.00 H ATOM 1289 HG21 VAL B 15 3.169 -0.271 -14.863 1.00 0.00 H ATOM 1290 HG22 VAL B 15 2.184 1.188 -14.761 1.00 0.00 H ATOM 1291 HG23 VAL B 15 3.078 0.628 -13.348 1.00 0.00 H ATOM 1292 N GLN B 16 5.968 4.347 -13.794 1.00 0.00 N ATOM 1293 CA GLN B 16 7.194 5.162 -14.053 1.00 0.00 C ATOM 1294 C GLN B 16 8.412 4.239 -14.119 1.00 0.00 C ATOM 1295 O GLN B 16 9.422 4.566 -14.711 1.00 0.00 O ATOM 1296 CB GLN B 16 7.375 6.178 -12.920 1.00 0.00 C ATOM 1297 CG GLN B 16 8.597 7.057 -13.200 1.00 0.00 C ATOM 1298 CD GLN B 16 8.735 8.094 -12.085 1.00 0.00 C ATOM 1299 OE1 GLN B 16 8.934 7.745 -10.938 1.00 0.00 O ATOM 1300 NE2 GLN B 16 8.628 9.362 -12.369 1.00 0.00 N ATOM 1301 H GLN B 16 5.669 4.189 -12.872 1.00 0.00 H ATOM 1302 HA GLN B 16 7.088 5.687 -14.993 1.00 0.00 H ATOM 1303 HB2 GLN B 16 6.495 6.800 -12.850 1.00 0.00 H ATOM 1304 HB3 GLN B 16 7.520 5.655 -11.986 1.00 0.00 H ATOM 1305 HG2 GLN B 16 9.483 6.442 -13.231 1.00 0.00 H ATOM 1306 HG3 GLN B 16 8.472 7.560 -14.146 1.00 0.00 H ATOM 1307 HE21 GLN B 16 8.460 9.645 -13.292 1.00 0.00 H ATOM 1308 HE22 GLN B 16 8.710 10.033 -11.659 1.00 0.00 H ATOM 1309 N SER B 17 8.325 3.086 -13.514 1.00 0.00 N ATOM 1310 CA SER B 17 9.476 2.140 -13.535 1.00 0.00 C ATOM 1311 C SER B 17 9.047 0.808 -12.921 1.00 0.00 C ATOM 1312 O SER B 17 8.084 0.737 -12.184 1.00 0.00 O ATOM 1313 CB SER B 17 10.629 2.718 -12.714 1.00 0.00 C ATOM 1314 OG SER B 17 11.753 1.856 -12.811 1.00 0.00 O ATOM 1315 H SER B 17 7.503 2.844 -13.041 1.00 0.00 H ATOM 1316 HA SER B 17 9.799 1.983 -14.552 1.00 0.00 H ATOM 1317 HB2 SER B 17 10.892 3.691 -13.093 1.00 0.00 H ATOM 1318 HB3 SER B 17 10.320 2.808 -11.680 1.00 0.00 H ATOM 1319 HG SER B 17 11.957 1.533 -11.928 1.00 0.00 H ATOM 1320 N PHE B 18 9.758 -0.252 -13.206 1.00 0.00 N ATOM 1321 CA PHE B 18 9.390 -1.580 -12.624 1.00 0.00 C ATOM 1322 C PHE B 18 10.661 -2.400 -12.359 1.00 0.00 C ATOM 1323 O PHE B 18 11.248 -2.966 -13.258 1.00 0.00 O ATOM 1324 CB PHE B 18 8.468 -2.324 -13.615 1.00 0.00 C ATOM 1325 CG PHE B 18 8.555 -3.826 -13.404 1.00 0.00 C ATOM 1326 CD1 PHE B 18 8.477 -4.358 -12.114 1.00 0.00 C ATOM 1327 CD2 PHE B 18 8.736 -4.678 -14.499 1.00 0.00 C ATOM 1328 CE1 PHE B 18 8.579 -5.740 -11.916 1.00 0.00 C ATOM 1329 CE2 PHE B 18 8.834 -6.061 -14.303 1.00 0.00 C ATOM 1330 CZ PHE B 18 8.755 -6.592 -13.011 1.00 0.00 C ATOM 1331 H PHE B 18 10.537 -0.175 -13.795 1.00 0.00 H ATOM 1332 HA PHE B 18 8.867 -1.434 -11.690 1.00 0.00 H ATOM 1333 HB2 PHE B 18 7.449 -2.005 -13.461 1.00 0.00 H ATOM 1334 HB3 PHE B 18 8.765 -2.086 -14.626 1.00 0.00 H ATOM 1335 HD1 PHE B 18 8.335 -3.704 -11.270 1.00 0.00 H ATOM 1336 HD2 PHE B 18 8.795 -4.269 -15.496 1.00 0.00 H ATOM 1337 HE1 PHE B 18 8.518 -6.150 -10.917 1.00 0.00 H ATOM 1338 HE2 PHE B 18 8.970 -6.718 -15.150 1.00 0.00 H ATOM 1339 HZ PHE B 18 8.834 -7.658 -12.859 1.00 0.00 H ATOM 1340 N ASP B 19 11.057 -2.489 -11.117 1.00 0.00 N ATOM 1341 CA ASP B 19 12.260 -3.299 -10.747 1.00 0.00 C ATOM 1342 C ASP B 19 11.896 -4.132 -9.511 1.00 0.00 C ATOM 1343 O ASP B 19 11.074 -3.719 -8.719 1.00 0.00 O ATOM 1344 CB ASP B 19 13.448 -2.368 -10.428 1.00 0.00 C ATOM 1345 CG ASP B 19 13.311 -1.072 -11.226 1.00 0.00 C ATOM 1346 OD1 ASP B 19 13.026 -1.155 -12.408 1.00 0.00 O ATOM 1347 OD2 ASP B 19 13.491 -0.018 -10.639 1.00 0.00 O ATOM 1348 H ASP B 19 10.542 -2.041 -10.413 1.00 0.00 H ATOM 1349 HA ASP B 19 12.519 -3.956 -11.564 1.00 0.00 H ATOM 1350 HB2 ASP B 19 13.465 -2.136 -9.371 1.00 0.00 H ATOM 1351 HB3 ASP B 19 14.372 -2.857 -10.701 1.00 0.00 H ATOM 1352 N PRO B 20 12.486 -5.284 -9.329 1.00 0.00 N ATOM 1353 CA PRO B 20 12.180 -6.134 -8.149 1.00 0.00 C ATOM 1354 C PRO B 20 12.796 -5.549 -6.873 1.00 0.00 C ATOM 1355 O PRO B 20 12.526 -5.998 -5.778 1.00 0.00 O ATOM 1356 CB PRO B 20 12.800 -7.489 -8.507 1.00 0.00 C ATOM 1357 CG PRO B 20 13.933 -7.157 -9.425 1.00 0.00 C ATOM 1358 CD PRO B 20 13.503 -5.905 -10.202 1.00 0.00 C ATOM 1359 HA PRO B 20 11.112 -6.238 -8.034 1.00 0.00 H ATOM 1360 HB2 PRO B 20 13.158 -7.991 -7.617 1.00 0.00 H ATOM 1361 HB3 PRO B 20 12.074 -8.108 -9.021 1.00 0.00 H ATOM 1362 HG2 PRO B 20 14.828 -6.953 -8.848 1.00 0.00 H ATOM 1363 HG3 PRO B 20 14.113 -7.971 -10.113 1.00 0.00 H ATOM 1364 HD2 PRO B 20 14.344 -5.237 -10.346 1.00 0.00 H ATOM 1365 HD3 PRO B 20 13.065 -6.177 -11.151 1.00 0.00 H ATOM 1366 N LYS B 21 13.624 -4.541 -7.013 1.00 0.00 N ATOM 1367 CA LYS B 21 14.263 -3.917 -5.812 1.00 0.00 C ATOM 1368 C LYS B 21 13.504 -2.641 -5.436 1.00 0.00 C ATOM 1369 O LYS B 21 13.617 -2.141 -4.334 1.00 0.00 O ATOM 1370 CB LYS B 21 15.710 -3.559 -6.152 1.00 0.00 C ATOM 1371 CG LYS B 21 16.497 -4.846 -6.415 1.00 0.00 C ATOM 1372 CD LYS B 21 17.975 -4.525 -6.664 1.00 0.00 C ATOM 1373 CE LYS B 21 18.154 -3.828 -8.017 1.00 0.00 C ATOM 1374 NZ LYS B 21 19.594 -3.862 -8.396 1.00 0.00 N ATOM 1375 H LYS B 21 13.826 -4.194 -7.907 1.00 0.00 H ATOM 1376 HA LYS B 21 14.250 -4.608 -4.979 1.00 0.00 H ATOM 1377 HB2 LYS B 21 15.723 -2.937 -7.035 1.00 0.00 H ATOM 1378 HB3 LYS B 21 16.157 -3.025 -5.327 1.00 0.00 H ATOM 1379 HG2 LYS B 21 16.413 -5.495 -5.555 1.00 0.00 H ATOM 1380 HG3 LYS B 21 16.087 -5.343 -7.280 1.00 0.00 H ATOM 1381 HD2 LYS B 21 18.337 -3.877 -5.879 1.00 0.00 H ATOM 1382 HD3 LYS B 21 18.544 -5.443 -6.659 1.00 0.00 H ATOM 1383 HE2 LYS B 21 17.570 -4.337 -8.769 1.00 0.00 H ATOM 1384 HE3 LYS B 21 17.832 -2.801 -7.942 1.00 0.00 H ATOM 1385 HZ1 LYS B 21 20.179 -3.776 -7.541 1.00 0.00 H ATOM 1386 HZ2 LYS B 21 19.803 -3.072 -9.038 1.00 0.00 H ATOM 1387 HZ3 LYS B 21 19.804 -4.763 -8.873 1.00 0.00 H ATOM 1388 N GLU B 22 12.716 -2.129 -6.339 1.00 0.00 N ATOM 1389 CA GLU B 22 11.926 -0.897 -6.052 1.00 0.00 C ATOM 1390 C GLU B 22 10.988 -0.633 -7.233 1.00 0.00 C ATOM 1391 O GLU B 22 11.420 -0.550 -8.366 1.00 0.00 O ATOM 1392 CB GLU B 22 12.870 0.297 -5.861 1.00 0.00 C ATOM 1393 CG GLU B 22 12.070 1.527 -5.410 1.00 0.00 C ATOM 1394 CD GLU B 22 11.385 2.165 -6.615 1.00 0.00 C ATOM 1395 OE1 GLU B 22 12.073 2.798 -7.398 1.00 0.00 O ATOM 1396 OE2 GLU B 22 10.187 2.004 -6.736 1.00 0.00 O ATOM 1397 H GLU B 22 12.633 -2.564 -7.213 1.00 0.00 H ATOM 1398 HA GLU B 22 11.346 -1.049 -5.158 1.00 0.00 H ATOM 1399 HB2 GLU B 22 13.607 0.056 -5.109 1.00 0.00 H ATOM 1400 HB3 GLU B 22 13.368 0.514 -6.793 1.00 0.00 H ATOM 1401 HG2 GLU B 22 11.324 1.233 -4.686 1.00 0.00 H ATOM 1402 HG3 GLU B 22 12.738 2.245 -4.964 1.00 0.00 H ATOM 1403 N ILE B 23 9.705 -0.513 -6.981 1.00 0.00 N ATOM 1404 CA ILE B 23 8.724 -0.271 -8.094 1.00 0.00 C ATOM 1405 C ILE B 23 8.068 1.095 -7.903 1.00 0.00 C ATOM 1406 O ILE B 23 7.573 1.414 -6.839 1.00 0.00 O ATOM 1407 CB ILE B 23 7.653 -1.364 -8.061 1.00 0.00 C ATOM 1408 CG1 ILE B 23 8.335 -2.722 -8.241 1.00 0.00 C ATOM 1409 CG2 ILE B 23 6.642 -1.135 -9.191 1.00 0.00 C ATOM 1410 CD1 ILE B 23 7.308 -3.848 -8.103 1.00 0.00 C ATOM 1411 H ILE B 23 9.381 -0.593 -6.061 1.00 0.00 H ATOM 1412 HA ILE B 23 9.226 -0.292 -9.050 1.00 0.00 H ATOM 1413 HB ILE B 23 7.142 -1.337 -7.110 1.00 0.00 H ATOM 1414 HG12 ILE B 23 8.794 -2.767 -9.215 1.00 0.00 H ATOM 1415 HG13 ILE B 23 9.095 -2.841 -7.482 1.00 0.00 H ATOM 1416 HG21 ILE B 23 7.162 -1.076 -10.135 1.00 0.00 H ATOM 1417 HG22 ILE B 23 6.111 -0.213 -9.019 1.00 0.00 H ATOM 1418 HG23 ILE B 23 5.938 -1.953 -9.220 1.00 0.00 H ATOM 1419 HD11 ILE B 23 7.794 -4.799 -8.262 1.00 0.00 H ATOM 1420 HD12 ILE B 23 6.527 -3.717 -8.838 1.00 0.00 H ATOM 1421 HD13 ILE B 23 6.878 -3.825 -7.113 1.00 0.00 H ATOM 1422 N LEU B 24 8.065 1.904 -8.930 1.00 0.00 N ATOM 1423 CA LEU B 24 7.449 3.260 -8.830 1.00 0.00 C ATOM 1424 C LEU B 24 6.113 3.248 -9.569 1.00 0.00 C ATOM 1425 O LEU B 24 6.039 2.888 -10.727 1.00 0.00 O ATOM 1426 CB LEU B 24 8.378 4.284 -9.491 1.00 0.00 C ATOM 1427 CG LEU B 24 9.729 4.319 -8.763 1.00 0.00 C ATOM 1428 CD1 LEU B 24 10.699 5.199 -9.556 1.00 0.00 C ATOM 1429 CD2 LEU B 24 9.559 4.897 -7.347 1.00 0.00 C ATOM 1430 H LEU B 24 8.475 1.617 -9.774 1.00 0.00 H ATOM 1431 HA LEU B 24 7.284 3.526 -7.795 1.00 0.00 H ATOM 1432 HB2 LEU B 24 8.535 4.008 -10.522 1.00 0.00 H ATOM 1433 HB3 LEU B 24 7.922 5.262 -9.449 1.00 0.00 H ATOM 1434 HG LEU B 24 10.126 3.316 -8.700 1.00 0.00 H ATOM 1435 HD11 LEU B 24 10.824 4.793 -10.548 1.00 0.00 H ATOM 1436 HD12 LEU B 24 11.655 5.223 -9.052 1.00 0.00 H ATOM 1437 HD13 LEU B 24 10.301 6.200 -9.623 1.00 0.00 H ATOM 1438 HD21 LEU B 24 9.227 4.119 -6.681 1.00 0.00 H ATOM 1439 HD22 LEU B 24 8.830 5.694 -7.358 1.00 0.00 H ATOM 1440 HD23 LEU B 24 10.505 5.285 -6.995 1.00 0.00 H ATOM 1441 N LEU B 25 5.056 3.635 -8.901 1.00 0.00 N ATOM 1442 CA LEU B 25 3.706 3.648 -9.545 1.00 0.00 C ATOM 1443 C LEU B 25 3.100 5.046 -9.442 1.00 0.00 C ATOM 1444 O LEU B 25 2.921 5.582 -8.365 1.00 0.00 O ATOM 1445 CB LEU B 25 2.799 2.648 -8.822 1.00 0.00 C ATOM 1446 CG LEU B 25 3.411 1.245 -8.905 1.00 0.00 C ATOM 1447 CD1 LEU B 25 2.547 0.269 -8.105 1.00 0.00 C ATOM 1448 CD2 LEU B 25 3.488 0.786 -10.374 1.00 0.00 C ATOM 1449 H LEU B 25 5.147 3.914 -7.967 1.00 0.00 H ATOM 1450 HA LEU B 25 3.780 3.376 -10.588 1.00 0.00 H ATOM 1451 HB2 LEU B 25 2.700 2.938 -7.786 1.00 0.00 H ATOM 1452 HB3 LEU B 25 1.824 2.641 -9.288 1.00 0.00 H ATOM 1453 HG LEU B 25 4.405 1.270 -8.481 1.00 0.00 H ATOM 1454 HD11 LEU B 25 1.567 0.206 -8.555 1.00 0.00 H ATOM 1455 HD12 LEU B 25 2.454 0.619 -7.088 1.00 0.00 H ATOM 1456 HD13 LEU B 25 3.009 -0.707 -8.108 1.00 0.00 H ATOM 1457 HD21 LEU B 25 3.487 -0.294 -10.420 1.00 0.00 H ATOM 1458 HD22 LEU B 25 4.397 1.160 -10.821 1.00 0.00 H ATOM 1459 HD23 LEU B 25 2.637 1.166 -10.922 1.00 0.00 H ATOM 1460 N GLU B 26 2.770 5.638 -10.558 1.00 0.00 N ATOM 1461 CA GLU B 26 2.158 6.997 -10.537 1.00 0.00 C ATOM 1462 C GLU B 26 0.640 6.842 -10.447 1.00 0.00 C ATOM 1463 O GLU B 26 -0.001 6.396 -11.386 1.00 0.00 O ATOM 1464 CB GLU B 26 2.521 7.741 -11.823 1.00 0.00 C ATOM 1465 CG GLU B 26 1.883 9.136 -11.815 1.00 0.00 C ATOM 1466 CD GLU B 26 2.282 9.884 -13.087 1.00 0.00 C ATOM 1467 OE1 GLU B 26 3.305 9.544 -13.654 1.00 0.00 O ATOM 1468 OE2 GLU B 26 1.546 10.773 -13.483 1.00 0.00 O ATOM 1469 H GLU B 26 2.916 5.182 -11.414 1.00 0.00 H ATOM 1470 HA GLU B 26 2.515 7.551 -9.686 1.00 0.00 H ATOM 1471 HB2 GLU B 26 3.595 7.836 -11.890 1.00 0.00 H ATOM 1472 HB3 GLU B 26 2.155 7.185 -12.670 1.00 0.00 H ATOM 1473 HG2 GLU B 26 0.808 9.046 -11.775 1.00 0.00 H ATOM 1474 HG3 GLU B 26 2.233 9.686 -10.954 1.00 0.00 H ATOM 1475 N THR B 27 0.066 7.205 -9.323 1.00 0.00 N ATOM 1476 CA THR B 27 -1.417 7.082 -9.144 1.00 0.00 C ATOM 1477 C THR B 27 -2.008 8.440 -8.756 1.00 0.00 C ATOM 1478 O THR B 27 -1.376 9.248 -8.104 1.00 0.00 O ATOM 1479 CB THR B 27 -1.706 6.064 -8.036 1.00 0.00 C ATOM 1480 OG1 THR B 27 -3.104 6.020 -7.792 1.00 0.00 O ATOM 1481 CG2 THR B 27 -0.972 6.471 -6.757 1.00 0.00 C ATOM 1482 H THR B 27 0.613 7.557 -8.589 1.00 0.00 H ATOM 1483 HA THR B 27 -1.877 6.747 -10.062 1.00 0.00 H ATOM 1484 HB THR B 27 -1.361 5.089 -8.346 1.00 0.00 H ATOM 1485 HG1 THR B 27 -3.553 6.054 -8.639 1.00 0.00 H ATOM 1486 HG21 THR B 27 0.072 6.640 -6.977 1.00 0.00 H ATOM 1487 HG22 THR B 27 -1.063 5.683 -6.023 1.00 0.00 H ATOM 1488 HG23 THR B 27 -1.408 7.378 -6.366 1.00 0.00 H ATOM 1489 N ILE B 28 -3.230 8.681 -9.157 1.00 0.00 N ATOM 1490 CA ILE B 28 -3.909 9.972 -8.839 1.00 0.00 C ATOM 1491 C ILE B 28 -3.018 11.151 -9.255 1.00 0.00 C ATOM 1492 O ILE B 28 -3.218 11.758 -10.290 1.00 0.00 O ATOM 1493 CB ILE B 28 -4.216 10.056 -7.332 1.00 0.00 C ATOM 1494 CG1 ILE B 28 -4.702 8.694 -6.822 1.00 0.00 C ATOM 1495 CG2 ILE B 28 -5.305 11.103 -7.089 1.00 0.00 C ATOM 1496 CD1 ILE B 28 -5.800 8.143 -7.733 1.00 0.00 C ATOM 1497 H ILE B 28 -3.708 8.001 -9.677 1.00 0.00 H ATOM 1498 HA ILE B 28 -4.836 10.021 -9.394 1.00 0.00 H ATOM 1499 HB ILE B 28 -3.327 10.340 -6.793 1.00 0.00 H ATOM 1500 HG12 ILE B 28 -3.871 8.004 -6.804 1.00 0.00 H ATOM 1501 HG13 ILE B 28 -5.093 8.808 -5.822 1.00 0.00 H ATOM 1502 HG21 ILE B 28 -6.260 10.711 -7.406 1.00 0.00 H ATOM 1503 HG22 ILE B 28 -5.078 11.996 -7.653 1.00 0.00 H ATOM 1504 HG23 ILE B 28 -5.346 11.345 -6.036 1.00 0.00 H ATOM 1505 HD11 ILE B 28 -6.383 7.417 -7.190 1.00 0.00 H ATOM 1506 HD12 ILE B 28 -5.350 7.670 -8.594 1.00 0.00 H ATOM 1507 HD13 ILE B 28 -6.440 8.947 -8.061 1.00 0.00 H ATOM 1508 N GLN B 29 -2.048 11.487 -8.452 1.00 0.00 N ATOM 1509 CA GLN B 29 -1.152 12.630 -8.782 1.00 0.00 C ATOM 1510 C GLN B 29 0.227 12.412 -8.143 1.00 0.00 C ATOM 1511 O GLN B 29 1.212 12.989 -8.557 1.00 0.00 O ATOM 1512 CB GLN B 29 -1.765 13.913 -8.216 1.00 0.00 C ATOM 1513 CG GLN B 29 -2.233 13.653 -6.780 1.00 0.00 C ATOM 1514 CD GLN B 29 -2.782 14.942 -6.172 1.00 0.00 C ATOM 1515 OE1 GLN B 29 -2.324 16.022 -6.489 1.00 0.00 O ATOM 1516 NE2 GLN B 29 -3.755 14.873 -5.305 1.00 0.00 N ATOM 1517 H GLN B 29 -1.914 10.988 -7.623 1.00 0.00 H ATOM 1518 HA GLN B 29 -1.046 12.720 -9.853 1.00 0.00 H ATOM 1519 HB2 GLN B 29 -1.021 14.700 -8.218 1.00 0.00 H ATOM 1520 HB3 GLN B 29 -2.607 14.210 -8.821 1.00 0.00 H ATOM 1521 HG2 GLN B 29 -3.012 12.904 -6.786 1.00 0.00 H ATOM 1522 HG3 GLN B 29 -1.402 13.304 -6.187 1.00 0.00 H ATOM 1523 HE21 GLN B 29 -4.123 14.002 -5.053 1.00 0.00 H ATOM 1524 HE22 GLN B 29 -4.116 15.693 -4.907 1.00 0.00 H ATOM 1525 N GLY B 30 0.302 11.593 -7.125 1.00 0.00 N ATOM 1526 CA GLY B 30 1.610 11.348 -6.446 1.00 0.00 C ATOM 1527 C GLY B 30 2.249 10.070 -6.987 1.00 0.00 C ATOM 1528 O GLY B 30 1.685 9.379 -7.813 1.00 0.00 O ATOM 1529 H GLY B 30 -0.503 11.142 -6.800 1.00 0.00 H ATOM 1530 HA2 GLY B 30 2.275 12.184 -6.618 1.00 0.00 H ATOM 1531 HA3 GLY B 30 1.446 11.237 -5.386 1.00 0.00 H ATOM 1532 N VAL B 31 3.427 9.754 -6.509 1.00 0.00 N ATOM 1533 CA VAL B 31 4.143 8.519 -6.960 1.00 0.00 C ATOM 1534 C VAL B 31 4.380 7.617 -5.747 1.00 0.00 C ATOM 1535 O VAL B 31 4.836 8.061 -4.712 1.00 0.00 O ATOM 1536 CB VAL B 31 5.488 8.912 -7.588 1.00 0.00 C ATOM 1537 CG1 VAL B 31 6.360 7.664 -7.788 1.00 0.00 C ATOM 1538 CG2 VAL B 31 5.242 9.577 -8.947 1.00 0.00 C ATOM 1539 H VAL B 31 3.847 10.334 -5.841 1.00 0.00 H ATOM 1540 HA VAL B 31 3.551 7.985 -7.686 1.00 0.00 H ATOM 1541 HB VAL B 31 6.000 9.604 -6.936 1.00 0.00 H ATOM 1542 HG11 VAL B 31 5.758 6.866 -8.195 1.00 0.00 H ATOM 1543 HG12 VAL B 31 6.770 7.357 -6.838 1.00 0.00 H ATOM 1544 HG13 VAL B 31 7.165 7.892 -8.470 1.00 0.00 H ATOM 1545 HG21 VAL B 31 4.762 8.874 -9.612 1.00 0.00 H ATOM 1546 HG22 VAL B 31 6.187 9.886 -9.371 1.00 0.00 H ATOM 1547 HG23 VAL B 31 4.606 10.440 -8.816 1.00 0.00 H ATOM 1548 N LEU B 32 4.074 6.348 -5.870 1.00 0.00 N ATOM 1549 CA LEU B 32 4.275 5.396 -4.733 1.00 0.00 C ATOM 1550 C LEU B 32 5.485 4.516 -5.019 1.00 0.00 C ATOM 1551 O LEU B 32 5.588 3.902 -6.063 1.00 0.00 O ATOM 1552 CB LEU B 32 3.028 4.519 -4.573 1.00 0.00 C ATOM 1553 CG LEU B 32 3.254 3.459 -3.484 1.00 0.00 C ATOM 1554 CD1 LEU B 32 3.677 4.125 -2.164 1.00 0.00 C ATOM 1555 CD2 LEU B 32 1.948 2.683 -3.274 1.00 0.00 C ATOM 1556 H LEU B 32 3.708 6.018 -6.718 1.00 0.00 H ATOM 1557 HA LEU B 32 4.448 5.946 -3.819 1.00 0.00 H ATOM 1558 HB2 LEU B 32 2.188 5.140 -4.298 1.00 0.00 H ATOM 1559 HB3 LEU B 32 2.816 4.027 -5.509 1.00 0.00 H ATOM 1560 HG LEU B 32 4.027 2.775 -3.799 1.00 0.00 H ATOM 1561 HD11 LEU B 32 3.427 3.482 -1.330 1.00 0.00 H ATOM 1562 HD12 LEU B 32 3.166 5.071 -2.054 1.00 0.00 H ATOM 1563 HD13 LEU B 32 4.743 4.296 -2.177 1.00 0.00 H ATOM 1564 HD21 LEU B 32 1.200 3.343 -2.861 1.00 0.00 H ATOM 1565 HD22 LEU B 32 2.120 1.862 -2.594 1.00 0.00 H ATOM 1566 HD23 LEU B 32 1.605 2.299 -4.224 1.00 0.00 H ATOM 1567 N SER B 33 6.399 4.450 -4.086 1.00 0.00 N ATOM 1568 CA SER B 33 7.620 3.610 -4.265 1.00 0.00 C ATOM 1569 C SER B 33 7.594 2.473 -3.245 1.00 0.00 C ATOM 1570 O SER B 33 7.579 2.701 -2.051 1.00 0.00 O ATOM 1571 CB SER B 33 8.860 4.472 -4.030 1.00 0.00 C ATOM 1572 OG SER B 33 10.027 3.689 -4.250 1.00 0.00 O ATOM 1573 H SER B 33 6.280 4.956 -3.256 1.00 0.00 H ATOM 1574 HA SER B 33 7.653 3.194 -5.262 1.00 0.00 H ATOM 1575 HB2 SER B 33 8.857 5.307 -4.710 1.00 0.00 H ATOM 1576 HB3 SER B 33 8.850 4.841 -3.012 1.00 0.00 H ATOM 1577 HG SER B 33 10.747 4.286 -4.467 1.00 0.00 H ATOM 1578 N ILE B 34 7.597 1.251 -3.710 1.00 0.00 N ATOM 1579 CA ILE B 34 7.580 0.080 -2.782 1.00 0.00 C ATOM 1580 C ILE B 34 8.959 -0.573 -2.793 1.00 0.00 C ATOM 1581 O ILE B 34 9.455 -0.961 -3.827 1.00 0.00 O ATOM 1582 CB ILE B 34 6.528 -0.921 -3.261 1.00 0.00 C ATOM 1583 CG1 ILE B 34 5.150 -0.253 -3.233 1.00 0.00 C ATOM 1584 CG2 ILE B 34 6.525 -2.146 -2.342 1.00 0.00 C ATOM 1585 CD1 ILE B 34 4.146 -1.110 -4.006 1.00 0.00 C ATOM 1586 H ILE B 34 7.615 1.101 -4.678 1.00 0.00 H ATOM 1587 HA ILE B 34 7.344 0.399 -1.777 1.00 0.00 H ATOM 1588 HB ILE B 34 6.758 -1.229 -4.269 1.00 0.00 H ATOM 1589 HG12 ILE B 34 4.820 -0.151 -2.208 1.00 0.00 H ATOM 1590 HG13 ILE B 34 5.214 0.723 -3.689 1.00 0.00 H ATOM 1591 HG21 ILE B 34 5.647 -2.743 -2.540 1.00 0.00 H ATOM 1592 HG22 ILE B 34 6.516 -1.827 -1.310 1.00 0.00 H ATOM 1593 HG23 ILE B 34 7.410 -2.737 -2.528 1.00 0.00 H ATOM 1594 HD11 ILE B 34 3.148 -0.738 -3.835 1.00 0.00 H ATOM 1595 HD12 ILE B 34 4.212 -2.134 -3.670 1.00 0.00 H ATOM 1596 HD13 ILE B 34 4.373 -1.062 -5.061 1.00 0.00 H ATOM 1597 N LYS B 35 9.580 -0.693 -1.644 1.00 0.00 N ATOM 1598 CA LYS B 35 10.939 -1.316 -1.566 1.00 0.00 C ATOM 1599 C LYS B 35 10.857 -2.620 -0.776 1.00 0.00 C ATOM 1600 O LYS B 35 10.154 -2.721 0.212 1.00 0.00 O ATOM 1601 CB LYS B 35 11.892 -0.356 -0.850 1.00 0.00 C ATOM 1602 CG LYS B 35 12.154 0.866 -1.731 1.00 0.00 C ATOM 1603 CD LYS B 35 13.082 1.832 -0.991 1.00 0.00 C ATOM 1604 CE LYS B 35 13.314 3.075 -1.848 1.00 0.00 C ATOM 1605 NZ LYS B 35 14.104 2.702 -3.054 1.00 0.00 N ATOM 1606 H LYS B 35 9.150 -0.366 -0.826 1.00 0.00 H ATOM 1607 HA LYS B 35 11.319 -1.520 -2.559 1.00 0.00 H ATOM 1608 HB2 LYS B 35 11.446 -0.038 0.079 1.00 0.00 H ATOM 1609 HB3 LYS B 35 12.826 -0.859 -0.649 1.00 0.00 H ATOM 1610 HG2 LYS B 35 12.621 0.553 -2.655 1.00 0.00 H ATOM 1611 HG3 LYS B 35 11.221 1.362 -1.947 1.00 0.00 H ATOM 1612 HD2 LYS B 35 12.629 2.118 -0.052 1.00 0.00 H ATOM 1613 HD3 LYS B 35 14.028 1.346 -0.801 1.00 0.00 H ATOM 1614 HE2 LYS B 35 12.364 3.488 -2.150 1.00 0.00 H ATOM 1615 HE3 LYS B 35 13.860 3.811 -1.273 1.00 0.00 H ATOM 1616 HZ1 LYS B 35 13.694 1.850 -3.485 1.00 0.00 H ATOM 1617 HZ2 LYS B 35 15.088 2.511 -2.779 1.00 0.00 H ATOM 1618 HZ3 LYS B 35 14.080 3.485 -3.739 1.00 0.00 H ATOM 1619 N GLY B 36 11.575 -3.619 -1.209 1.00 0.00 N ATOM 1620 CA GLY B 36 11.547 -4.926 -0.498 1.00 0.00 C ATOM 1621 C GLY B 36 12.212 -5.987 -1.372 1.00 0.00 C ATOM 1622 O GLY B 36 13.043 -5.681 -2.204 1.00 0.00 O ATOM 1623 H GLY B 36 12.134 -3.510 -2.007 1.00 0.00 H ATOM 1624 HA2 GLY B 36 12.082 -4.840 0.434 1.00 0.00 H ATOM 1625 HA3 GLY B 36 10.526 -5.211 -0.306 1.00 0.00 H ATOM 1626 N GLU B 37 11.855 -7.234 -1.191 1.00 0.00 N ATOM 1627 CA GLU B 37 12.464 -8.327 -2.011 1.00 0.00 C ATOM 1628 C GLU B 37 11.355 -9.216 -2.572 1.00 0.00 C ATOM 1629 O GLU B 37 10.309 -9.363 -1.979 1.00 0.00 O ATOM 1630 CB GLU B 37 13.395 -9.167 -1.134 1.00 0.00 C ATOM 1631 CG GLU B 37 14.504 -8.275 -0.572 1.00 0.00 C ATOM 1632 CD GLU B 37 15.602 -9.146 0.037 1.00 0.00 C ATOM 1633 OE1 GLU B 37 15.461 -9.534 1.184 1.00 0.00 O ATOM 1634 OE2 GLU B 37 16.571 -9.411 -0.659 1.00 0.00 O ATOM 1635 H GLU B 37 11.182 -7.452 -0.512 1.00 0.00 H ATOM 1636 HA GLU B 37 13.029 -7.911 -2.834 1.00 0.00 H ATOM 1637 HB2 GLU B 37 12.831 -9.598 -0.320 1.00 0.00 H ATOM 1638 HB3 GLU B 37 13.835 -9.956 -1.724 1.00 0.00 H ATOM 1639 HG2 GLU B 37 14.916 -7.669 -1.365 1.00 0.00 H ATOM 1640 HG3 GLU B 37 14.093 -7.634 0.195 1.00 0.00 H ATOM 1641 N LYS B 38 11.583 -9.798 -3.720 1.00 0.00 N ATOM 1642 CA LYS B 38 10.553 -10.676 -4.354 1.00 0.00 C ATOM 1643 C LYS B 38 9.299 -9.853 -4.653 1.00 0.00 C ATOM 1644 O LYS B 38 8.190 -10.253 -4.357 1.00 0.00 O ATOM 1645 CB LYS B 38 10.199 -11.839 -3.419 1.00 0.00 C ATOM 1646 CG LYS B 38 11.482 -12.508 -2.918 1.00 0.00 C ATOM 1647 CD LYS B 38 12.253 -13.113 -4.100 1.00 0.00 C ATOM 1648 CE LYS B 38 13.281 -14.127 -3.585 1.00 0.00 C ATOM 1649 NZ LYS B 38 12.599 -15.415 -3.277 1.00 0.00 N ATOM 1650 H LYS B 38 12.439 -9.650 -4.175 1.00 0.00 H ATOM 1651 HA LYS B 38 10.943 -11.068 -5.282 1.00 0.00 H ATOM 1652 HB2 LYS B 38 9.628 -11.471 -2.580 1.00 0.00 H ATOM 1653 HB3 LYS B 38 9.609 -12.562 -3.961 1.00 0.00 H ATOM 1654 HG2 LYS B 38 12.100 -11.771 -2.425 1.00 0.00 H ATOM 1655 HG3 LYS B 38 11.227 -13.290 -2.218 1.00 0.00 H ATOM 1656 HD2 LYS B 38 11.562 -13.607 -4.765 1.00 0.00 H ATOM 1657 HD3 LYS B 38 12.769 -12.328 -4.631 1.00 0.00 H ATOM 1658 HE2 LYS B 38 14.032 -14.289 -4.343 1.00 0.00 H ATOM 1659 HE3 LYS B 38 13.752 -13.745 -2.690 1.00 0.00 H ATOM 1660 HZ1 LYS B 38 11.578 -15.251 -3.169 1.00 0.00 H ATOM 1661 HZ2 LYS B 38 12.982 -15.808 -2.395 1.00 0.00 H ATOM 1662 HZ3 LYS B 38 12.763 -16.087 -4.056 1.00 0.00 H ATOM 1663 N LEU B 39 9.475 -8.708 -5.255 1.00 0.00 N ATOM 1664 CA LEU B 39 8.310 -7.840 -5.607 1.00 0.00 C ATOM 1665 C LEU B 39 7.862 -8.191 -7.026 1.00 0.00 C ATOM 1666 O LEU B 39 8.087 -7.450 -7.962 1.00 0.00 O ATOM 1667 CB LEU B 39 8.738 -6.364 -5.548 1.00 0.00 C ATOM 1668 CG LEU B 39 8.700 -5.875 -4.098 1.00 0.00 C ATOM 1669 CD1 LEU B 39 9.591 -6.769 -3.241 1.00 0.00 C ATOM 1670 CD2 LEU B 39 9.205 -4.431 -4.028 1.00 0.00 C ATOM 1671 H LEU B 39 10.380 -8.421 -5.490 1.00 0.00 H ATOM 1672 HA LEU B 39 7.496 -8.014 -4.916 1.00 0.00 H ATOM 1673 HB2 LEU B 39 9.744 -6.269 -5.933 1.00 0.00 H ATOM 1674 HB3 LEU B 39 8.066 -5.766 -6.145 1.00 0.00 H ATOM 1675 HG LEU B 39 7.684 -5.922 -3.731 1.00 0.00 H ATOM 1676 HD11 LEU B 39 9.764 -6.298 -2.286 1.00 0.00 H ATOM 1677 HD12 LEU B 39 10.535 -6.927 -3.744 1.00 0.00 H ATOM 1678 HD13 LEU B 39 9.099 -7.718 -3.092 1.00 0.00 H ATOM 1679 HD21 LEU B 39 9.290 -4.132 -2.994 1.00 0.00 H ATOM 1680 HD22 LEU B 39 8.508 -3.780 -4.534 1.00 0.00 H ATOM 1681 HD23 LEU B 39 10.172 -4.363 -4.503 1.00 0.00 H ATOM 1682 N GLY B 40 7.242 -9.326 -7.193 1.00 0.00 N ATOM 1683 CA GLY B 40 6.795 -9.733 -8.556 1.00 0.00 C ATOM 1684 C GLY B 40 5.510 -8.986 -8.931 1.00 0.00 C ATOM 1685 O GLY B 40 4.706 -8.655 -8.082 1.00 0.00 O ATOM 1686 H GLY B 40 7.077 -9.914 -6.422 1.00 0.00 H ATOM 1687 HA2 GLY B 40 7.571 -9.493 -9.271 1.00 0.00 H ATOM 1688 HA3 GLY B 40 6.609 -10.794 -8.573 1.00 0.00 H ATOM 1764 N VAL B 51 -3.344 -4.004 -11.018 1.00 0.00 N ATOM 1765 CA VAL B 51 -1.925 -4.352 -10.690 1.00 0.00 C ATOM 1766 C VAL B 51 -1.856 -4.999 -9.309 1.00 0.00 C ATOM 1767 O VAL B 51 -2.399 -4.498 -8.342 1.00 0.00 O ATOM 1768 CB VAL B 51 -1.071 -3.082 -10.702 1.00 0.00 C ATOM 1769 CG1 VAL B 51 -0.860 -2.624 -12.146 1.00 0.00 C ATOM 1770 CG2 VAL B 51 -1.780 -1.976 -9.914 1.00 0.00 C ATOM 1771 H VAL B 51 -3.865 -3.448 -10.397 1.00 0.00 H ATOM 1772 HA VAL B 51 -1.532 -5.048 -11.419 1.00 0.00 H ATOM 1773 HB VAL B 51 -0.113 -3.291 -10.250 1.00 0.00 H ATOM 1774 HG11 VAL B 51 -1.817 -2.507 -12.632 1.00 0.00 H ATOM 1775 HG12 VAL B 51 -0.277 -3.362 -12.678 1.00 0.00 H ATOM 1776 HG13 VAL B 51 -0.335 -1.680 -12.152 1.00 0.00 H ATOM 1777 HG21 VAL B 51 -1.893 -2.281 -8.885 1.00 0.00 H ATOM 1778 HG22 VAL B 51 -2.753 -1.792 -10.343 1.00 0.00 H ATOM 1779 HG23 VAL B 51 -1.192 -1.072 -9.958 1.00 0.00 H ATOM 1780 N GLU B 52 -1.175 -6.111 -9.215 1.00 0.00 N ATOM 1781 CA GLU B 52 -1.033 -6.823 -7.912 1.00 0.00 C ATOM 1782 C GLU B 52 0.444 -7.143 -7.685 1.00 0.00 C ATOM 1783 O GLU B 52 1.099 -7.728 -8.525 1.00 0.00 O ATOM 1784 CB GLU B 52 -1.865 -8.109 -7.946 1.00 0.00 C ATOM 1785 CG GLU B 52 -3.355 -7.746 -7.916 1.00 0.00 C ATOM 1786 CD GLU B 52 -4.198 -8.999 -8.161 1.00 0.00 C ATOM 1787 OE1 GLU B 52 -4.043 -9.950 -7.413 1.00 0.00 O ATOM 1788 OE2 GLU B 52 -4.986 -8.986 -9.093 1.00 0.00 O ATOM 1789 H GLU B 52 -0.747 -6.482 -10.015 1.00 0.00 H ATOM 1790 HA GLU B 52 -1.377 -6.195 -7.109 1.00 0.00 H ATOM 1791 HB2 GLU B 52 -1.645 -8.657 -8.849 1.00 0.00 H ATOM 1792 HB3 GLU B 52 -1.626 -8.717 -7.085 1.00 0.00 H ATOM 1793 HG2 GLU B 52 -3.604 -7.330 -6.949 1.00 0.00 H ATOM 1794 HG3 GLU B 52 -3.564 -7.017 -8.684 1.00 0.00 H ATOM 1795 N VAL B 53 0.971 -6.743 -6.554 1.00 0.00 N ATOM 1796 CA VAL B 53 2.415 -6.986 -6.244 1.00 0.00 C ATOM 1797 C VAL B 53 2.515 -7.904 -5.027 1.00 0.00 C ATOM 1798 O VAL B 53 1.794 -7.746 -4.062 1.00 0.00 O ATOM 1799 CB VAL B 53 3.087 -5.647 -5.930 1.00 0.00 C ATOM 1800 CG1 VAL B 53 4.510 -5.888 -5.410 1.00 0.00 C ATOM 1801 CG2 VAL B 53 3.138 -4.794 -7.199 1.00 0.00 C ATOM 1802 H VAL B 53 0.413 -6.264 -5.907 1.00 0.00 H ATOM 1803 HA VAL B 53 2.909 -7.450 -7.088 1.00 0.00 H ATOM 1804 HB VAL B 53 2.514 -5.130 -5.172 1.00 0.00 H ATOM 1805 HG11 VAL B 53 4.991 -6.645 -6.011 1.00 0.00 H ATOM 1806 HG12 VAL B 53 4.466 -6.218 -4.384 1.00 0.00 H ATOM 1807 HG13 VAL B 53 5.075 -4.968 -5.468 1.00 0.00 H ATOM 1808 HG21 VAL B 53 2.141 -4.701 -7.608 1.00 0.00 H ATOM 1809 HG22 VAL B 53 3.781 -5.267 -7.926 1.00 0.00 H ATOM 1810 HG23 VAL B 53 3.522 -3.814 -6.960 1.00 0.00 H ATOM 1811 N GLU B 54 3.394 -8.876 -5.075 1.00 0.00 N ATOM 1812 CA GLU B 54 3.541 -9.832 -3.931 1.00 0.00 C ATOM 1813 C GLU B 54 4.995 -9.807 -3.451 1.00 0.00 C ATOM 1814 O GLU B 54 5.914 -9.661 -4.237 1.00 0.00 O ATOM 1815 CB GLU B 54 3.188 -11.245 -4.405 1.00 0.00 C ATOM 1816 CG GLU B 54 1.868 -11.220 -5.187 1.00 0.00 C ATOM 1817 CD GLU B 54 1.604 -12.609 -5.770 1.00 0.00 C ATOM 1818 OE1 GLU B 54 2.433 -13.071 -6.537 1.00 0.00 O ATOM 1819 OE2 GLU B 54 0.577 -13.180 -5.449 1.00 0.00 O ATOM 1820 H GLU B 54 3.953 -8.986 -5.875 1.00 0.00 H ATOM 1821 HA GLU B 54 2.893 -9.550 -3.116 1.00 0.00 H ATOM 1822 HB2 GLU B 54 3.973 -11.629 -5.032 1.00 0.00 H ATOM 1823 HB3 GLU B 54 3.074 -11.889 -3.545 1.00 0.00 H ATOM 1824 HG2 GLU B 54 1.057 -10.940 -4.531 1.00 0.00 H ATOM 1825 HG3 GLU B 54 1.937 -10.508 -5.994 1.00 0.00 H ATOM 1826 N GLY B 55 5.212 -9.944 -2.164 1.00 0.00 N ATOM 1827 CA GLY B 55 6.604 -9.922 -1.625 1.00 0.00 C ATOM 1828 C GLY B 55 6.589 -9.360 -0.199 1.00 0.00 C ATOM 1829 O GLY B 55 5.559 -8.968 0.316 1.00 0.00 O ATOM 1830 H GLY B 55 4.454 -10.059 -1.549 1.00 0.00 H ATOM 1831 HA2 GLY B 55 7.002 -10.928 -1.612 1.00 0.00 H ATOM 1832 HA3 GLY B 55 7.226 -9.294 -2.245 1.00 0.00 H ATOM 1833 N LEU B 56 7.726 -9.318 0.447 1.00 0.00 N ATOM 1834 CA LEU B 56 7.786 -8.786 1.841 1.00 0.00 C ATOM 1835 C LEU B 56 8.056 -7.277 1.796 1.00 0.00 C ATOM 1836 O LEU B 56 8.782 -6.793 0.951 1.00 0.00 O ATOM 1837 CB LEU B 56 8.919 -9.491 2.612 1.00 0.00 C ATOM 1838 CG LEU B 56 10.105 -9.799 1.662 1.00 0.00 C ATOM 1839 CD1 LEU B 56 11.425 -9.734 2.439 1.00 0.00 C ATOM 1840 CD2 LEU B 56 9.955 -11.205 1.057 1.00 0.00 C ATOM 1841 H LEU B 56 8.543 -9.642 0.015 1.00 0.00 H ATOM 1842 HA LEU B 56 6.844 -8.967 2.343 1.00 0.00 H ATOM 1843 HB2 LEU B 56 9.253 -8.853 3.422 1.00 0.00 H ATOM 1844 HB3 LEU B 56 8.541 -10.414 3.028 1.00 0.00 H ATOM 1845 HG LEU B 56 10.130 -9.066 0.865 1.00 0.00 H ATOM 1846 HD11 LEU B 56 11.683 -8.703 2.624 1.00 0.00 H ATOM 1847 HD12 LEU B 56 12.208 -10.203 1.861 1.00 0.00 H ATOM 1848 HD13 LEU B 56 11.313 -10.250 3.380 1.00 0.00 H ATOM 1849 HD21 LEU B 56 10.731 -11.365 0.326 1.00 0.00 H ATOM 1850 HD22 LEU B 56 8.990 -11.301 0.584 1.00 0.00 H ATOM 1851 HD23 LEU B 56 10.042 -11.944 1.840 1.00 0.00 H ATOM 1852 N ILE B 57 7.475 -6.532 2.701 1.00 0.00 N ATOM 1853 CA ILE B 57 7.695 -5.054 2.712 1.00 0.00 C ATOM 1854 C ILE B 57 8.846 -4.711 3.657 1.00 0.00 C ATOM 1855 O ILE B 57 8.743 -4.866 4.857 1.00 0.00 O ATOM 1856 CB ILE B 57 6.422 -4.361 3.210 1.00 0.00 C ATOM 1857 CG1 ILE B 57 5.220 -4.828 2.376 1.00 0.00 C ATOM 1858 CG2 ILE B 57 6.584 -2.847 3.093 1.00 0.00 C ATOM 1859 CD1 ILE B 57 5.492 -4.634 0.878 1.00 0.00 C ATOM 1860 H ILE B 57 6.892 -6.944 3.372 1.00 0.00 H ATOM 1861 HA ILE B 57 7.932 -4.704 1.718 1.00 0.00 H ATOM 1862 HB ILE B 57 6.262 -4.620 4.246 1.00 0.00 H ATOM 1863 HG12 ILE B 57 5.037 -5.875 2.571 1.00 0.00 H ATOM 1864 HG13 ILE B 57 4.349 -4.256 2.656 1.00 0.00 H ATOM 1865 HG21 ILE B 57 5.638 -2.365 3.299 1.00 0.00 H ATOM 1866 HG22 ILE B 57 6.903 -2.602 2.092 1.00 0.00 H ATOM 1867 HG23 ILE B 57 7.326 -2.504 3.803 1.00 0.00 H ATOM 1868 HD11 ILE B 57 4.554 -4.602 0.344 1.00 0.00 H ATOM 1869 HD12 ILE B 57 6.083 -5.460 0.511 1.00 0.00 H ATOM 1870 HD13 ILE B 57 6.027 -3.710 0.717 1.00 0.00 H ATOM 1871 N ASP B 58 9.942 -4.235 3.124 1.00 0.00 N ATOM 1872 CA ASP B 58 11.107 -3.866 3.986 1.00 0.00 C ATOM 1873 C ASP B 58 11.133 -2.349 4.176 1.00 0.00 C ATOM 1874 O ASP B 58 11.721 -1.840 5.112 1.00 0.00 O ATOM 1875 CB ASP B 58 12.402 -4.326 3.316 1.00 0.00 C ATOM 1876 CG ASP B 58 12.287 -5.815 2.983 1.00 0.00 C ATOM 1877 OD1 ASP B 58 11.502 -6.485 3.633 1.00 0.00 O ATOM 1878 OD2 ASP B 58 12.979 -6.260 2.081 1.00 0.00 O ATOM 1879 H ASP B 58 9.997 -4.112 2.152 1.00 0.00 H ATOM 1880 HA ASP B 58 11.019 -4.346 4.953 1.00 0.00 H ATOM 1881 HB2 ASP B 58 12.567 -3.757 2.415 1.00 0.00 H ATOM 1882 HB3 ASP B 58 13.230 -4.176 3.993 1.00 0.00 H ATOM 1883 N ALA B 59 10.505 -1.620 3.294 1.00 0.00 N ATOM 1884 CA ALA B 59 10.503 -0.135 3.427 1.00 0.00 C ATOM 1885 C ALA B 59 9.453 0.469 2.483 1.00 0.00 C ATOM 1886 O ALA B 59 9.128 -0.093 1.455 1.00 0.00 O ATOM 1887 CB ALA B 59 11.896 0.400 3.072 1.00 0.00 C ATOM 1888 H ALA B 59 10.042 -2.049 2.542 1.00 0.00 H ATOM 1889 HA ALA B 59 10.266 0.133 4.446 1.00 0.00 H ATOM 1890 HB1 ALA B 59 11.828 1.439 2.786 1.00 0.00 H ATOM 1891 HB2 ALA B 59 12.301 -0.170 2.249 1.00 0.00 H ATOM 1892 HB3 ALA B 59 12.548 0.304 3.929 1.00 0.00 H ATOM 1893 N LEU B 60 8.928 1.621 2.831 1.00 0.00 N ATOM 1894 CA LEU B 60 7.902 2.299 1.971 1.00 0.00 C ATOM 1895 C LEU B 60 8.264 3.782 1.865 1.00 0.00 C ATOM 1896 O LEU B 60 8.562 4.425 2.853 1.00 0.00 O ATOM 1897 CB LEU B 60 6.494 2.138 2.609 1.00 0.00 C ATOM 1898 CG LEU B 60 5.575 1.285 1.709 1.00 0.00 C ATOM 1899 CD1 LEU B 60 5.309 2.013 0.371 1.00 0.00 C ATOM 1900 CD2 LEU B 60 6.222 -0.095 1.452 1.00 0.00 C ATOM 1901 H LEU B 60 9.215 2.048 3.663 1.00 0.00 H ATOM 1902 HA LEU B 60 7.918 1.868 0.980 1.00 0.00 H ATOM 1903 HB2 LEU B 60 6.598 1.647 3.565 1.00 0.00 H ATOM 1904 HB3 LEU B 60 6.036 3.108 2.760 1.00 0.00 H ATOM 1905 HG LEU B 60 4.630 1.141 2.218 1.00 0.00 H ATOM 1906 HD11 LEU B 60 6.026 1.694 -0.371 1.00 0.00 H ATOM 1907 HD12 LEU B 60 5.390 3.083 0.508 1.00 0.00 H ATOM 1908 HD13 LEU B 60 4.313 1.776 0.026 1.00 0.00 H ATOM 1909 HD21 LEU B 60 5.450 -0.850 1.423 1.00 0.00 H ATOM 1910 HD22 LEU B 60 6.918 -0.326 2.246 1.00 0.00 H ATOM 1911 HD23 LEU B 60 6.750 -0.088 0.509 1.00 0.00 H ATOM 1912 N VAL B 61 8.242 4.326 0.675 1.00 0.00 N ATOM 1913 CA VAL B 61 8.585 5.768 0.498 1.00 0.00 C ATOM 1914 C VAL B 61 7.569 6.438 -0.434 1.00 0.00 C ATOM 1915 O VAL B 61 7.338 6.000 -1.544 1.00 0.00 O ATOM 1916 CB VAL B 61 9.986 5.866 -0.111 1.00 0.00 C ATOM 1917 CG1 VAL B 61 10.280 7.310 -0.529 1.00 0.00 C ATOM 1918 CG2 VAL B 61 11.016 5.414 0.927 1.00 0.00 C ATOM 1919 H VAL B 61 7.998 3.783 -0.103 1.00 0.00 H ATOM 1920 HA VAL B 61 8.576 6.278 1.452 1.00 0.00 H ATOM 1921 HB VAL B 61 10.043 5.223 -0.976 1.00 0.00 H ATOM 1922 HG11 VAL B 61 11.339 7.425 -0.704 1.00 0.00 H ATOM 1923 HG12 VAL B 61 9.969 7.984 0.256 1.00 0.00 H ATOM 1924 HG13 VAL B 61 9.739 7.539 -1.436 1.00 0.00 H ATOM 1925 HG21 VAL B 61 12.009 5.536 0.525 1.00 0.00 H ATOM 1926 HG22 VAL B 61 10.849 4.373 1.168 1.00 0.00 H ATOM 1927 HG23 VAL B 61 10.911 6.009 1.821 1.00 0.00 H ATOM 1928 N TYR B 62 6.988 7.521 0.003 1.00 0.00 N ATOM 1929 CA TYR B 62 6.011 8.267 -0.845 1.00 0.00 C ATOM 1930 C TYR B 62 6.253 9.764 -0.602 1.00 0.00 C ATOM 1931 O TYR B 62 6.194 10.202 0.527 1.00 0.00 O ATOM 1932 CB TYR B 62 4.586 7.901 -0.420 1.00 0.00 C ATOM 1933 CG TYR B 62 3.593 8.813 -1.107 1.00 0.00 C ATOM 1934 CD1 TYR B 62 3.358 10.097 -0.603 1.00 0.00 C ATOM 1935 CD2 TYR B 62 2.904 8.372 -2.241 1.00 0.00 C ATOM 1936 CE1 TYR B 62 2.439 10.941 -1.236 1.00 0.00 C ATOM 1937 CE2 TYR B 62 1.984 9.215 -2.875 1.00 0.00 C ATOM 1938 CZ TYR B 62 1.750 10.499 -2.373 1.00 0.00 C ATOM 1939 OH TYR B 62 0.844 11.329 -2.997 1.00 0.00 O ATOM 1940 H TYR B 62 7.210 7.862 0.893 1.00 0.00 H ATOM 1941 HA TYR B 62 6.157 8.017 -1.885 1.00 0.00 H ATOM 1942 HB2 TYR B 62 4.382 6.876 -0.696 1.00 0.00 H ATOM 1943 HB3 TYR B 62 4.490 8.009 0.651 1.00 0.00 H ATOM 1944 HD1 TYR B 62 3.884 10.437 0.275 1.00 0.00 H ATOM 1945 HD2 TYR B 62 3.082 7.383 -2.627 1.00 0.00 H ATOM 1946 HE1 TYR B 62 2.258 11.932 -0.847 1.00 0.00 H ATOM 1947 HE2 TYR B 62 1.453 8.872 -3.751 1.00 0.00 H ATOM 1948 HH TYR B 62 -0.021 11.165 -2.613 1.00 0.00 H ATOM 1949 N PRO B 63 6.545 10.558 -1.615 1.00 0.00 N ATOM 1950 CA PRO B 63 6.801 12.013 -1.408 1.00 0.00 C ATOM 1951 C PRO B 63 5.787 12.654 -0.453 1.00 0.00 C ATOM 1952 O PRO B 63 4.799 13.232 -0.862 1.00 0.00 O ATOM 1953 CB PRO B 63 6.698 12.617 -2.812 1.00 0.00 C ATOM 1954 CG PRO B 63 7.062 11.500 -3.743 1.00 0.00 C ATOM 1955 CD PRO B 63 6.671 10.187 -3.040 1.00 0.00 C ATOM 1956 HA PRO B 63 7.801 12.156 -1.031 1.00 0.00 H ATOM 1957 HB2 PRO B 63 5.691 12.961 -3.000 1.00 0.00 H ATOM 1958 HB3 PRO B 63 7.398 13.435 -2.921 1.00 0.00 H ATOM 1959 HG2 PRO B 63 6.519 11.605 -4.677 1.00 0.00 H ATOM 1960 HG3 PRO B 63 8.127 11.506 -3.937 1.00 0.00 H ATOM 1961 HD2 PRO B 63 5.729 9.818 -3.421 1.00 0.00 H ATOM 1962 HD3 PRO B 63 7.448 9.446 -3.165 1.00 0.00 H ATOM 1963 N LEU B 64 6.040 12.557 0.821 1.00 0.00 N ATOM 1964 CA LEU B 64 5.124 13.156 1.833 1.00 0.00 C ATOM 1965 C LEU B 64 5.627 14.557 2.181 1.00 0.00 C ATOM 1966 O LEU B 64 5.318 15.106 3.221 1.00 0.00 O ATOM 1967 CB LEU B 64 5.088 12.270 3.093 1.00 0.00 C ATOM 1968 CG LEU B 64 6.392 12.384 3.908 1.00 0.00 C ATOM 1969 CD1 LEU B 64 6.352 11.389 5.069 1.00 0.00 C ATOM 1970 CD2 LEU B 64 7.607 12.066 3.029 1.00 0.00 C ATOM 1971 H LEU B 64 6.844 12.091 1.112 1.00 0.00 H ATOM 1972 HA LEU B 64 4.125 13.229 1.420 1.00 0.00 H ATOM 1973 HB2 LEU B 64 4.259 12.580 3.712 1.00 0.00 H ATOM 1974 HB3 LEU B 64 4.940 11.242 2.797 1.00 0.00 H ATOM 1975 HG LEU B 64 6.483 13.379 4.308 1.00 0.00 H ATOM 1976 HD11 LEU B 64 6.028 10.428 4.705 1.00 0.00 H ATOM 1977 HD12 LEU B 64 5.665 11.741 5.822 1.00 0.00 H ATOM 1978 HD13 LEU B 64 7.339 11.294 5.498 1.00 0.00 H ATOM 1979 HD21 LEU B 64 7.414 11.173 2.454 1.00 0.00 H ATOM 1980 HD22 LEU B 64 8.471 11.906 3.656 1.00 0.00 H ATOM 1981 HD23 LEU B 64 7.799 12.893 2.365 1.00 0.00 H