ATOM 1 C SER A 1 4.105 -9.169 -9.155 1.00 0.00 A ATOM 2 CA SER A 1 2.870 -9.827 -9.769 1.00 0.00 A ATOM 3 CB SER A 1 1.640 -8.940 -9.562 1.00 0.00 A ATOM 4 HT1 SER A 1 3.394 -11.418 -8.529 1.00 0.00 A ATOM 5 HT2 SER A 1 1.765 -10.955 -8.406 1.00 0.00 A ATOM 6 HT3 SER A 1 2.302 -11.832 -9.758 1.00 0.00 A ATOM 7 HA SER A 1 3.023 -10.010 -10.819 1.00 0.00 A ATOM 8 HB2 SER A 1 1.752 -8.370 -8.658 1.00 0.00 A ATOM 9 HB1 SER A 1 1.537 -8.258 -10.396 1.00 0.00 A ATOM 10 HG SER A 1 0.399 -10.252 -10.281 1.00 0.00 A ATOM 11 N SER A 1 2.559 -11.105 -9.062 1.00 0.00 A ATOM 12 O SER A 1 4.513 -9.492 -8.057 1.00 0.00 A ATOM 13 OG SER A 1 0.488 -9.763 -9.460 1.00 0.00 A ATOM 14 C LYS A 2 5.458 -6.318 -8.518 1.00 0.00 A ATOM 15 CA LYS A 2 5.893 -7.549 -9.310 1.00 0.00 A ATOM 16 CB LYS A 2 6.701 -7.134 -10.539 1.00 0.00 A ATOM 17 CD LYS A 2 8.882 -5.983 -10.944 1.00 0.00 A ATOM 18 CE LYS A 2 10.128 -6.519 -11.652 1.00 0.00 A ATOM 19 CG LYS A 2 8.191 -7.123 -10.193 1.00 0.00 A ATOM 20 HN LYS A 2 4.338 -7.992 -10.730 1.00 0.00 A ATOM 21 HA LYS A 2 6.472 -8.216 -8.691 1.00 0.00 A ATOM 22 HB2 LYS A 2 6.520 -7.835 -11.342 1.00 0.00 A ATOM 23 HB1 LYS A 2 6.398 -6.144 -10.849 1.00 0.00 A ATOM 24 HD2 LYS A 2 8.202 -5.569 -11.674 1.00 0.00 A ATOM 25 HD1 LYS A 2 9.171 -5.214 -10.243 1.00 0.00 A ATOM 26 HE2 LYS A 2 9.845 -7.114 -12.509 1.00 0.00 A ATOM 27 HE1 LYS A 2 10.770 -5.705 -11.952 1.00 0.00 A ATOM 28 HG2 LYS A 2 8.313 -6.982 -9.129 1.00 0.00 A ATOM 29 HG1 LYS A 2 8.634 -8.064 -10.484 1.00 0.00 A ATOM 30 HZ1 LYS A 2 10.606 -6.998 -9.683 1.00 0.00 A ATOM 31 HZ2 LYS A 2 10.478 -8.342 -10.710 1.00 0.00 A ATOM 32 HZ3 LYS A 2 11.843 -7.335 -10.799 1.00 0.00 A ATOM 33 N LYS A 2 4.693 -8.241 -9.852 1.00 0.00 A ATOM 34 NZ LYS A 2 10.816 -7.362 -10.635 1.00 0.00 A ATOM 35 O LYS A 2 4.877 -5.399 -9.060 1.00 0.00 A ATOM 36 C VAL A 3 6.553 -4.458 -5.818 1.00 0.00 A ATOM 37 CA VAL A 3 5.322 -5.099 -6.446 1.00 0.00 A ATOM 38 CB VAL A 3 4.371 -5.647 -5.378 1.00 0.00 A ATOM 39 CG1 VAL A 3 4.333 -4.706 -4.174 1.00 0.00 A ATOM 40 CG2 VAL A 3 2.966 -5.750 -5.965 1.00 0.00 A ATOM 41 HN VAL A 3 6.204 -7.026 -6.813 1.00 0.00 A ATOM 42 HA VAL A 3 4.804 -4.387 -7.069 1.00 0.00 A ATOM 43 HB VAL A 3 4.705 -6.625 -5.065 1.00 0.00 A ATOM 44 HG11 VAL A 3 4.004 -3.726 -4.490 1.00 0.00 A ATOM 45 HG12 VAL A 3 3.647 -5.095 -3.436 1.00 0.00 A ATOM 46 HG13 VAL A 3 5.322 -4.636 -3.746 1.00 0.00 A ATOM 47 HG21 VAL A 3 3.032 -5.984 -7.017 1.00 0.00 A ATOM 48 HG22 VAL A 3 2.418 -6.528 -5.455 1.00 0.00 A ATOM 49 HG23 VAL A 3 2.460 -4.807 -5.834 1.00 0.00 A ATOM 50 N VAL A 3 5.730 -6.282 -7.244 1.00 0.00 A ATOM 51 O VAL A 3 7.485 -5.130 -5.421 1.00 0.00 A ATOM 52 C VAL A 4 7.252 -1.527 -4.034 1.00 0.00 A ATOM 53 CA VAL A 4 7.732 -2.478 -5.115 1.00 0.00 A ATOM 54 CB VAL A 4 8.413 -1.732 -6.260 1.00 0.00 A ATOM 55 CG1 VAL A 4 9.297 -0.613 -5.700 1.00 0.00 A ATOM 56 CG2 VAL A 4 9.278 -2.710 -7.058 1.00 0.00 A ATOM 57 HN VAL A 4 5.793 -2.645 -6.043 1.00 0.00 A ATOM 58 HA VAL A 4 8.404 -3.202 -4.690 1.00 0.00 A ATOM 59 HB VAL A 4 7.663 -1.310 -6.902 1.00 0.00 A ATOM 60 HG11 VAL A 4 9.419 -0.749 -4.636 1.00 0.00 A ATOM 61 HG12 VAL A 4 10.264 -0.645 -6.180 1.00 0.00 A ATOM 62 HG13 VAL A 4 8.831 0.342 -5.890 1.00 0.00 A ATOM 63 HG21 VAL A 4 9.362 -3.641 -6.518 1.00 0.00 A ATOM 64 HG22 VAL A 4 8.822 -2.891 -8.020 1.00 0.00 A ATOM 65 HG23 VAL A 4 10.263 -2.287 -7.201 1.00 0.00 A ATOM 66 N VAL A 4 6.562 -3.165 -5.723 1.00 0.00 A ATOM 67 O VAL A 4 6.336 -0.754 -4.223 1.00 0.00 A ATOM 68 C TYR A 5 8.413 0.345 -1.469 1.00 0.00 A ATOM 69 CA TYR A 5 7.424 -0.767 -1.756 1.00 0.00 A ATOM 70 CB TYR A 5 7.414 -1.724 -0.581 1.00 0.00 A ATOM 71 CD1 TYR A 5 5.217 -2.747 -1.175 1.00 0.00 A ATOM 72 CD2 TYR A 5 7.147 -4.198 -0.960 1.00 0.00 A ATOM 73 CE1 TYR A 5 4.416 -3.859 -1.468 1.00 0.00 A ATOM 74 CE2 TYR A 5 6.349 -5.300 -1.238 1.00 0.00 A ATOM 75 CG TYR A 5 6.578 -2.918 -0.927 1.00 0.00 A ATOM 76 CZ TYR A 5 4.983 -5.139 -1.494 1.00 0.00 A ATOM 77 HN TYR A 5 8.566 -2.271 -2.767 1.00 0.00 A ATOM 78 HA TYR A 5 6.435 -0.374 -1.917 1.00 0.00 A ATOM 79 HB2 TYR A 5 8.424 -2.040 -0.364 1.00 0.00 A ATOM 80 HB1 TYR A 5 6.996 -1.231 0.283 1.00 0.00 A ATOM 81 HD1 TYR A 5 4.791 -1.753 -1.159 1.00 0.00 A ATOM 82 HD2 TYR A 5 8.206 -4.338 -0.794 1.00 0.00 A ATOM 83 HE1 TYR A 5 3.368 -3.731 -1.670 1.00 0.00 A ATOM 84 HE2 TYR A 5 6.787 -6.271 -1.252 1.00 0.00 A ATOM 85 HH TYR A 5 4.771 -6.949 -2.063 1.00 0.00 A ATOM 86 N TYR A 5 7.849 -1.616 -2.890 1.00 0.00 A ATOM 87 O TYR A 5 9.605 0.134 -1.418 1.00 0.00 A ATOM 88 OH TYR A 5 4.197 -6.239 -1.768 1.00 0.00 A ATOM 89 C VAL A 6 8.484 3.129 0.541 1.00 0.00 A ATOM 90 CA VAL A 6 8.846 2.628 -0.844 1.00 0.00 A ATOM 91 CB VAL A 6 8.668 3.767 -1.845 1.00 0.00 A ATOM 92 CG1 VAL A 6 9.874 4.714 -1.747 1.00 0.00 A ATOM 93 CG2 VAL A 6 8.571 3.218 -3.260 1.00 0.00 A ATOM 94 HN VAL A 6 6.931 1.641 -1.207 1.00 0.00 A ATOM 95 HA VAL A 6 9.864 2.278 -0.860 1.00 0.00 A ATOM 96 HB VAL A 6 7.772 4.315 -1.608 1.00 0.00 A ATOM 97 HG11 VAL A 6 10.071 4.950 -0.708 1.00 0.00 A ATOM 98 HG12 VAL A 6 10.744 4.236 -2.175 1.00 0.00 A ATOM 99 HG13 VAL A 6 9.663 5.625 -2.287 1.00 0.00 A ATOM 100 HG21 VAL A 6 8.094 2.251 -3.236 1.00 0.00 A ATOM 101 HG22 VAL A 6 7.982 3.894 -3.859 1.00 0.00 A ATOM 102 HG23 VAL A 6 9.558 3.126 -3.681 1.00 0.00 A ATOM 103 N VAL A 6 7.916 1.515 -1.210 1.00 0.00 A ATOM 104 O VAL A 6 7.348 3.464 0.809 1.00 0.00 A ATOM 105 C SER A 7 9.040 5.221 2.694 1.00 0.00 A ATOM 106 CA SER A 7 9.106 3.710 2.760 1.00 0.00 A ATOM 107 CB SER A 7 10.240 3.243 3.668 1.00 0.00 A ATOM 108 HN SER A 7 10.340 2.955 1.198 1.00 0.00 A ATOM 109 HA SER A 7 8.162 3.308 3.095 1.00 0.00 A ATOM 110 HB2 SER A 7 10.002 3.474 4.693 1.00 0.00 A ATOM 111 HB1 SER A 7 10.368 2.174 3.564 1.00 0.00 A ATOM 112 HG SER A 7 12.119 3.661 3.932 1.00 0.00 A ATOM 113 N SER A 7 9.429 3.206 1.420 1.00 0.00 A ATOM 114 O SER A 7 9.637 5.853 1.844 1.00 0.00 A ATOM 115 OG SER A 7 11.438 3.915 3.305 1.00 0.00 A ATOM 116 C HIS A 8 9.487 7.925 3.962 1.00 0.00 A ATOM 117 CA HIS A 8 8.155 7.270 3.580 1.00 0.00 A ATOM 118 CB HIS A 8 7.018 7.510 4.585 1.00 0.00 A ATOM 119 CD2 HIS A 8 8.430 8.927 6.306 1.00 0.00 A ATOM 120 CE1 HIS A 8 6.902 10.382 6.787 1.00 0.00 A ATOM 121 CG HIS A 8 7.323 8.613 5.554 1.00 0.00 A ATOM 122 HN HIS A 8 7.834 5.247 4.227 1.00 0.00 A ATOM 123 HA HIS A 8 7.850 7.610 2.601 1.00 0.00 A ATOM 124 HB2 HIS A 8 6.119 7.774 4.035 1.00 0.00 A ATOM 125 HB1 HIS A 8 6.835 6.596 5.132 1.00 0.00 A ATOM 126 HD1 HIS A 8 5.462 9.595 5.494 1.00 0.00 A ATOM 127 HD2 HIS A 8 9.366 8.386 6.293 1.00 0.00 A ATOM 128 HE1 HIS A 8 6.377 11.219 7.223 1.00 0.00 A ATOM 129 N HIS A 8 8.304 5.795 3.572 1.00 0.00 A ATOM 130 ND1 HIS A 8 6.368 9.548 5.875 1.00 0.00 A ATOM 131 NE2 HIS A 8 8.160 10.047 7.085 1.00 0.00 A ATOM 132 O HIS A 8 9.635 9.130 3.910 1.00 0.00 A ATOM 133 C ASP A 9 12.682 7.714 3.402 1.00 0.00 A ATOM 134 CA ASP A 9 11.799 7.709 4.655 1.00 0.00 A ATOM 135 CB ASP A 9 12.375 6.790 5.737 1.00 0.00 A ATOM 136 CG ASP A 9 12.917 5.509 5.099 1.00 0.00 A ATOM 137 HN ASP A 9 10.340 6.166 4.327 1.00 0.00 A ATOM 138 HA ASP A 9 11.686 8.706 5.035 1.00 0.00 A ATOM 139 HB2 ASP A 9 13.176 7.301 6.252 1.00 0.00 A ATOM 140 HB1 ASP A 9 11.600 6.537 6.444 1.00 0.00 A ATOM 141 N ASP A 9 10.470 7.135 4.313 1.00 0.00 A ATOM 142 O ASP A 9 13.710 8.358 3.352 1.00 0.00 A ATOM 143 OD1 ASP A 9 13.866 5.604 4.339 1.00 0.00 A ATOM 144 OD2 ASP A 9 12.371 4.455 5.381 1.00 0.00 A ATOM 145 C GLY A 10 13.700 5.610 0.891 1.00 0.00 A ATOM 146 CA GLY A 10 13.054 6.984 1.113 1.00 0.00 A ATOM 147 HN GLY A 10 11.425 6.517 2.443 1.00 0.00 A ATOM 148 HA2 GLY A 10 12.394 7.200 0.285 1.00 0.00 A ATOM 149 HA1 GLY A 10 13.822 7.733 1.152 1.00 0.00 A ATOM 150 N GLY A 10 12.267 7.011 2.381 1.00 0.00 A ATOM 151 O GLY A 10 14.715 5.499 0.232 1.00 0.00 A ATOM 152 C THR A 11 12.759 2.455 0.222 1.00 0.00 A ATOM 153 CA THR A 11 13.689 3.212 1.166 1.00 0.00 A ATOM 154 CB THR A 11 13.778 2.544 2.551 1.00 0.00 A ATOM 155 CG2 THR A 11 12.553 1.656 2.811 1.00 0.00 A ATOM 156 HN THR A 11 12.284 4.654 1.897 1.00 0.00 A ATOM 157 HA THR A 11 14.673 3.296 0.731 1.00 0.00 A ATOM 158 HB THR A 11 13.829 3.308 3.308 1.00 0.00 A ATOM 159 HG1 THR A 11 15.592 2.121 1.998 1.00 0.00 A ATOM 160 HG21 THR A 11 11.703 2.049 2.275 1.00 0.00 A ATOM 161 HG22 THR A 11 12.760 0.651 2.470 1.00 0.00 A ATOM 162 HG23 THR A 11 12.338 1.641 3.869 1.00 0.00 A ATOM 163 N THR A 11 13.113 4.561 1.396 1.00 0.00 A ATOM 164 O THR A 11 11.559 2.620 0.261 1.00 0.00 A ATOM 165 OG1 THR A 11 14.953 1.750 2.609 1.00 0.00 A ATOM 166 C ARG A 12 12.634 -0.599 -1.508 1.00 0.00 A ATOM 167 CA ARG A 12 12.429 0.918 -1.597 1.00 0.00 A ATOM 168 CB ARG A 12 12.855 1.428 -2.975 1.00 0.00 A ATOM 169 CD ARG A 12 11.717 1.860 -5.157 1.00 0.00 A ATOM 170 CG ARG A 12 11.671 2.122 -3.651 1.00 0.00 A ATOM 171 CZ ARG A 12 13.237 2.766 -6.810 1.00 0.00 A ATOM 172 HN ARG A 12 14.268 1.553 -0.660 1.00 0.00 A ATOM 173 HA ARG A 12 11.396 1.168 -1.424 1.00 0.00 A ATOM 174 HB2 ARG A 12 13.668 2.130 -2.863 1.00 0.00 A ATOM 175 HB1 ARG A 12 13.176 0.596 -3.583 1.00 0.00 A ATOM 176 HD2 ARG A 12 11.610 0.802 -5.357 1.00 0.00 A ATOM 177 HD1 ARG A 12 10.944 2.419 -5.661 1.00 0.00 A ATOM 178 HE ARG A 12 13.808 2.336 -4.958 1.00 0.00 A ATOM 179 HG2 ARG A 12 10.747 1.736 -3.245 1.00 0.00 A ATOM 180 HG1 ARG A 12 11.726 3.186 -3.470 1.00 0.00 A ATOM 181 HH11 ARG A 12 11.524 3.802 -6.862 1.00 0.00 A ATOM 182 HH12 ARG A 12 12.481 3.863 -8.304 1.00 0.00 A ATOM 183 HH21 ARG A 12 14.991 1.830 -7.043 1.00 0.00 A ATOM 184 HH22 ARG A 12 14.444 2.748 -8.408 1.00 0.00 A ATOM 185 N ARG A 12 13.299 1.653 -0.635 1.00 0.00 A ATOM 186 NE ARG A 12 13.058 2.340 -5.590 1.00 0.00 A ATOM 187 NH1 ARG A 12 12.345 3.537 -7.369 1.00 0.00 A ATOM 188 NH2 ARG A 12 14.307 2.421 -7.472 1.00 0.00 A ATOM 189 O ARG A 12 13.717 -1.082 -1.246 1.00 0.00 A ATOM 190 C ARG A 13 10.869 -3.429 -2.856 1.00 0.00 A ATOM 191 CA ARG A 13 11.693 -2.838 -1.712 1.00 0.00 A ATOM 192 CB ARG A 13 11.095 -3.262 -0.372 1.00 0.00 A ATOM 193 CD ARG A 13 11.745 -4.733 1.540 1.00 0.00 A ATOM 194 CG ARG A 13 11.658 -4.628 0.015 1.00 0.00 A ATOM 195 CZ ARG A 13 14.022 -4.963 2.323 1.00 0.00 A ATOM 196 HN ARG A 13 10.733 -0.929 -1.975 1.00 0.00 A ATOM 197 HA ARG A 13 12.722 -3.150 -1.779 1.00 0.00 A ATOM 198 HB2 ARG A 13 11.348 -2.535 0.385 1.00 0.00 A ATOM 199 HB1 ARG A 13 10.018 -3.334 -0.463 1.00 0.00 A ATOM 200 HD2 ARG A 13 10.960 -4.148 2.001 1.00 0.00 A ATOM 201 HD1 ARG A 13 11.682 -5.764 1.852 1.00 0.00 A ATOM 202 HE ARG A 13 13.246 -3.213 1.795 1.00 0.00 A ATOM 203 HG2 ARG A 13 11.009 -5.405 -0.370 1.00 0.00 A ATOM 204 HG1 ARG A 13 12.644 -4.743 -0.409 1.00 0.00 A ATOM 205 HH11 ARG A 13 12.870 -5.825 3.714 1.00 0.00 A ATOM 206 HH12 ARG A 13 14.502 -6.399 3.634 1.00 0.00 A ATOM 207 HH21 ARG A 13 15.396 -4.284 1.034 1.00 0.00 A ATOM 208 HH22 ARG A 13 15.933 -5.525 2.116 1.00 0.00 A ATOM 209 N ARG A 13 11.589 -1.349 -1.750 1.00 0.00 A ATOM 210 NE ARG A 13 13.079 -4.174 1.888 1.00 0.00 A ATOM 211 NH1 ARG A 13 13.779 -5.793 3.300 1.00 0.00 A ATOM 212 NH2 ARG A 13 15.209 -4.921 1.783 1.00 0.00 A ATOM 213 O ARG A 13 9.852 -2.888 -3.229 1.00 0.00 A ATOM 214 C GLU A 14 10.225 -6.604 -4.304 1.00 0.00 A ATOM 215 CA GLU A 14 10.480 -5.112 -4.535 1.00 0.00 A ATOM 216 CB GLU A 14 11.318 -4.891 -5.795 1.00 0.00 A ATOM 217 CD GLU A 14 13.170 -3.406 -5.015 1.00 0.00 A ATOM 218 CG GLU A 14 11.861 -3.461 -5.803 1.00 0.00 A ATOM 219 HN GLU A 14 12.105 -4.966 -3.118 1.00 0.00 A ATOM 220 HA GLU A 14 9.540 -4.585 -4.617 1.00 0.00 A ATOM 221 HB2 GLU A 14 12.142 -5.590 -5.805 1.00 0.00 A ATOM 222 HB1 GLU A 14 10.702 -5.046 -6.668 1.00 0.00 A ATOM 223 HG2 GLU A 14 12.039 -3.149 -6.822 1.00 0.00 A ATOM 224 HG1 GLU A 14 11.139 -2.799 -5.346 1.00 0.00 A ATOM 225 N GLU A 14 11.282 -4.529 -3.421 1.00 0.00 A ATOM 226 O GLU A 14 11.139 -7.403 -4.236 1.00 0.00 A ATOM 227 OE1 GLU A 14 13.792 -4.445 -4.866 1.00 0.00 A ATOM 228 OE2 GLU A 14 13.528 -2.327 -4.573 1.00 0.00 A ATOM 229 C LEU A 15 7.834 -8.988 -5.063 1.00 0.00 A ATOM 230 CA LEU A 15 8.632 -8.389 -3.915 1.00 0.00 A ATOM 231 CB LEU A 15 7.746 -8.305 -2.689 1.00 0.00 A ATOM 232 CD1 LEU A 15 8.888 -6.962 -0.970 1.00 0.00 A ATOM 233 CD2 LEU A 15 7.945 -9.108 -0.357 1.00 0.00 A ATOM 234 CG LEU A 15 8.632 -8.352 -1.471 1.00 0.00 A ATOM 235 HN LEU A 15 8.276 -6.318 -4.196 1.00 0.00 A ATOM 236 HA LEU A 15 9.507 -8.976 -3.699 1.00 0.00 A ATOM 237 HB2 LEU A 15 7.193 -7.376 -2.704 1.00 0.00 A ATOM 238 HB1 LEU A 15 7.059 -9.136 -2.673 1.00 0.00 A ATOM 239 HD11 LEU A 15 8.761 -6.258 -1.775 1.00 0.00 A ATOM 240 HD12 LEU A 15 8.175 -6.755 -0.186 1.00 0.00 A ATOM 241 HD13 LEU A 15 9.891 -6.909 -0.579 1.00 0.00 A ATOM 242 HD21 LEU A 15 6.899 -8.887 -0.383 1.00 0.00 A ATOM 243 HD22 LEU A 15 8.098 -10.168 -0.484 1.00 0.00 A ATOM 244 HD23 LEU A 15 8.356 -8.781 0.598 1.00 0.00 A ATOM 245 HG LEU A 15 9.559 -8.814 -1.734 1.00 0.00 A ATOM 246 N LEU A 15 8.983 -6.975 -4.164 1.00 0.00 A ATOM 247 O LEU A 15 7.622 -8.378 -6.092 1.00 0.00 A ATOM 248 C ASP A 16 5.134 -11.051 -5.292 1.00 0.00 A ATOM 249 CA ASP A 16 6.531 -10.856 -5.878 1.00 0.00 A ATOM 250 CB ASP A 16 7.212 -12.202 -6.129 1.00 0.00 A ATOM 251 CG ASP A 16 6.596 -12.864 -7.363 1.00 0.00 A ATOM 252 HN ASP A 16 7.532 -10.624 -3.999 1.00 0.00 A ATOM 253 HA ASP A 16 6.490 -10.275 -6.787 1.00 0.00 A ATOM 254 HB2 ASP A 16 8.268 -12.045 -6.291 1.00 0.00 A ATOM 255 HB1 ASP A 16 7.071 -12.843 -5.271 1.00 0.00 A ATOM 256 N ASP A 16 7.361 -10.179 -4.855 1.00 0.00 A ATOM 257 O ASP A 16 4.894 -11.966 -4.530 1.00 0.00 A ATOM 258 OD1 ASP A 16 5.877 -12.186 -8.078 1.00 0.00 A ATOM 259 OD2 ASP A 16 6.855 -14.038 -7.571 1.00 0.00 A ATOM 260 C VAL A 17 1.949 -11.009 -6.074 1.00 0.00 A ATOM 261 CA VAL A 17 2.848 -10.320 -5.059 1.00 0.00 A ATOM 262 CB VAL A 17 2.386 -8.886 -4.807 1.00 0.00 A ATOM 263 CG1 VAL A 17 1.022 -8.905 -4.119 1.00 0.00 A ATOM 264 CG2 VAL A 17 3.400 -8.179 -3.906 1.00 0.00 A ATOM 265 HN VAL A 17 4.434 -9.447 -6.225 1.00 0.00 A ATOM 266 HA VAL A 17 2.870 -10.872 -4.133 1.00 0.00 A ATOM 267 HB VAL A 17 2.308 -8.362 -5.749 1.00 0.00 A ATOM 268 HG11 VAL A 17 0.460 -9.760 -4.463 1.00 0.00 A ATOM 269 HG12 VAL A 17 1.159 -8.971 -3.050 1.00 0.00 A ATOM 270 HG13 VAL A 17 0.484 -8.000 -4.359 1.00 0.00 A ATOM 271 HG21 VAL A 17 4.392 -8.305 -4.313 1.00 0.00 A ATOM 272 HG22 VAL A 17 3.163 -7.127 -3.851 1.00 0.00 A ATOM 273 HG23 VAL A 17 3.361 -8.608 -2.917 1.00 0.00 A ATOM 274 N VAL A 17 4.218 -10.188 -5.622 1.00 0.00 A ATOM 275 O VAL A 17 1.475 -10.409 -7.016 1.00 0.00 A ATOM 276 C ALA A 18 -0.604 -12.813 -6.572 1.00 0.00 A ATOM 277 CA ALA A 18 0.880 -13.031 -6.856 1.00 0.00 A ATOM 278 CB ALA A 18 1.240 -14.502 -6.655 1.00 0.00 A ATOM 279 HN ALA A 18 2.142 -12.734 -5.123 1.00 0.00 A ATOM 280 HA ALA A 18 1.112 -12.736 -7.868 1.00 0.00 A ATOM 281 HB1 ALA A 18 1.306 -14.715 -5.599 1.00 0.00 A ATOM 282 HB2 ALA A 18 0.474 -15.121 -7.101 1.00 0.00 A ATOM 283 HB3 ALA A 18 2.189 -14.708 -7.126 1.00 0.00 A ATOM 284 N ALA A 18 1.732 -12.277 -5.892 1.00 0.00 A ATOM 285 O ALA A 18 -0.991 -11.921 -5.843 1.00 0.00 A ATOM 286 C ASP A 19 -3.267 -13.958 -5.534 1.00 0.00 A ATOM 287 CA ASP A 19 -2.892 -13.508 -6.946 1.00 0.00 A ATOM 288 CB ASP A 19 -3.501 -14.423 -8.021 1.00 0.00 A ATOM 289 CG ASP A 19 -3.703 -15.842 -7.476 1.00 0.00 A ATOM 290 HN ASP A 19 -1.093 -14.334 -7.732 1.00 0.00 A ATOM 291 HA ASP A 19 -3.208 -12.490 -7.111 1.00 0.00 A ATOM 292 HB2 ASP A 19 -4.452 -14.020 -8.337 1.00 0.00 A ATOM 293 HB1 ASP A 19 -2.828 -14.462 -8.866 1.00 0.00 A ATOM 294 N ASP A 19 -1.433 -13.632 -7.153 1.00 0.00 A ATOM 295 O ASP A 19 -3.013 -15.076 -5.132 1.00 0.00 A ATOM 296 OD1 ASP A 19 -2.712 -16.490 -7.185 1.00 0.00 A ATOM 297 OD2 ASP A 19 -4.845 -16.254 -7.360 1.00 0.00 A ATOM 298 C GLY A 20 -3.436 -12.690 -2.378 1.00 0.00 A ATOM 299 CA GLY A 20 -4.280 -13.455 -3.400 1.00 0.00 A ATOM 300 HN GLY A 20 -4.063 -12.200 -5.139 1.00 0.00 A ATOM 301 HA2 GLY A 20 -5.322 -13.208 -3.259 1.00 0.00 A ATOM 302 HA1 GLY A 20 -4.140 -14.514 -3.254 1.00 0.00 A ATOM 303 N GLY A 20 -3.874 -13.090 -4.786 1.00 0.00 A ATOM 304 O GLY A 20 -3.711 -12.726 -1.195 1.00 0.00 A ATOM 305 C VAL A 21 -1.926 -9.745 -1.873 1.00 0.00 A ATOM 306 CA VAL A 21 -1.596 -11.232 -1.818 1.00 0.00 A ATOM 307 CB VAL A 21 -0.132 -11.426 -2.212 1.00 0.00 A ATOM 308 CG1 VAL A 21 0.765 -10.682 -1.220 1.00 0.00 A ATOM 309 CG2 VAL A 21 0.238 -12.908 -2.196 1.00 0.00 A ATOM 310 HN VAL A 21 -2.204 -11.957 -3.761 1.00 0.00 A ATOM 311 HA VAL A 21 -1.760 -11.615 -0.823 1.00 0.00 A ATOM 312 HB VAL A 21 0.021 -11.021 -3.193 1.00 0.00 A ATOM 313 HG11 VAL A 21 0.531 -11.000 -0.215 1.00 0.00 A ATOM 314 HG12 VAL A 21 1.801 -10.901 -1.436 1.00 0.00 A ATOM 315 HG13 VAL A 21 0.597 -9.618 -1.309 1.00 0.00 A ATOM 316 HG21 VAL A 21 -0.393 -13.430 -1.492 1.00 0.00 A ATOM 317 HG22 VAL A 21 0.103 -13.326 -3.182 1.00 0.00 A ATOM 318 HG23 VAL A 21 1.275 -13.011 -1.898 1.00 0.00 A ATOM 319 N VAL A 21 -2.418 -11.990 -2.806 1.00 0.00 A ATOM 320 O VAL A 21 -2.548 -9.254 -2.794 1.00 0.00 A ATOM 321 C SER A 22 -0.327 -6.874 -0.781 1.00 0.00 A ATOM 322 CA SER A 22 -1.693 -7.568 -0.827 1.00 0.00 A ATOM 323 CB SER A 22 -2.464 -7.337 0.476 1.00 0.00 A ATOM 324 HN SER A 22 -0.963 -9.480 -0.192 1.00 0.00 A ATOM 325 HA SER A 22 -2.270 -7.230 -1.674 1.00 0.00 A ATOM 326 HB2 SER A 22 -1.970 -6.580 1.057 1.00 0.00 A ATOM 327 HB1 SER A 22 -3.468 -7.011 0.248 1.00 0.00 A ATOM 328 HG SER A 22 -3.321 -9.001 1.009 1.00 0.00 A ATOM 329 N SER A 22 -1.475 -9.038 -0.890 1.00 0.00 A ATOM 330 O SER A 22 0.644 -7.448 -0.327 1.00 0.00 A ATOM 331 OG SER A 22 -2.505 -8.546 1.226 1.00 0.00 A ATOM 332 C LEU A 23 1.745 -5.174 0.165 1.00 0.00 A ATOM 333 CA LEU A 23 1.104 -4.979 -1.200 1.00 0.00 A ATOM 334 CB LEU A 23 0.831 -3.489 -1.432 1.00 0.00 A ATOM 335 CD1 LEU A 23 0.390 -1.870 -3.281 1.00 0.00 A ATOM 336 CD2 LEU A 23 0.616 -4.292 -3.810 1.00 0.00 A ATOM 337 CG LEU A 23 0.109 -3.283 -2.772 1.00 0.00 A ATOM 338 HN LEU A 23 -1.008 -5.197 -1.607 1.00 0.00 A ATOM 339 HA LEU A 23 1.751 -5.367 -1.974 1.00 0.00 A ATOM 340 HB2 LEU A 23 0.223 -3.103 -0.619 1.00 0.00 A ATOM 341 HB1 LEU A 23 1.766 -2.954 -1.451 1.00 0.00 A ATOM 342 HD11 LEU A 23 0.309 -1.169 -2.463 1.00 0.00 A ATOM 343 HD12 LEU A 23 1.390 -1.830 -3.692 1.00 0.00 A ATOM 344 HD13 LEU A 23 -0.325 -1.613 -4.049 1.00 0.00 A ATOM 345 HD21 LEU A 23 1.695 -4.257 -3.849 1.00 0.00 A ATOM 346 HD22 LEU A 23 0.297 -5.285 -3.533 1.00 0.00 A ATOM 347 HD23 LEU A 23 0.213 -4.043 -4.782 1.00 0.00 A ATOM 348 HG LEU A 23 -0.952 -3.411 -2.632 1.00 0.00 A ATOM 349 N LEU A 23 -0.225 -5.657 -1.240 1.00 0.00 A ATOM 350 O LEU A 23 2.952 -5.229 0.292 1.00 0.00 A ATOM 351 C MET A 24 1.991 -6.876 2.745 1.00 0.00 A ATOM 352 CA MET A 24 1.544 -5.446 2.537 1.00 0.00 A ATOM 353 CB MET A 24 0.453 -5.082 3.541 1.00 0.00 A ATOM 354 CE MET A 24 -0.129 -6.525 7.272 1.00 0.00 A ATOM 355 CG MET A 24 0.847 -5.606 4.922 1.00 0.00 A ATOM 356 HN MET A 24 -0.019 -5.215 1.078 1.00 0.00 A ATOM 357 HA MET A 24 2.373 -4.792 2.654 1.00 0.00 A ATOM 358 HB2 MET A 24 0.351 -4.012 3.581 1.00 0.00 A ATOM 359 HB1 MET A 24 -0.482 -5.528 3.239 1.00 0.00 A ATOM 360 HE1 MET A 24 0.912 -6.528 7.566 1.00 0.00 A ATOM 361 HE2 MET A 24 -0.756 -6.404 8.144 1.00 0.00 A ATOM 362 HE3 MET A 24 -0.368 -7.456 6.786 1.00 0.00 A ATOM 363 HG2 MET A 24 0.941 -6.681 4.883 1.00 0.00 A ATOM 364 HG1 MET A 24 1.792 -5.173 5.215 1.00 0.00 A ATOM 365 N MET A 24 0.953 -5.269 1.192 1.00 0.00 A ATOM 366 O MET A 24 3.130 -7.126 3.023 1.00 0.00 A ATOM 367 SD MET A 24 -0.424 -5.156 6.127 1.00 0.00 A ATOM 368 C GLN A 25 2.853 -9.550 2.317 1.00 0.00 A ATOM 369 CA GLN A 25 1.444 -9.232 2.844 1.00 0.00 A ATOM 370 CB GLN A 25 0.377 -9.953 2.040 1.00 0.00 A ATOM 371 CD GLN A 25 -0.746 -12.168 1.828 1.00 0.00 A ATOM 372 CG GLN A 25 0.591 -11.463 2.081 1.00 0.00 A ATOM 373 HN GLN A 25 0.173 -7.558 2.400 1.00 0.00 A ATOM 374 HA GLN A 25 1.358 -9.481 3.894 1.00 0.00 A ATOM 375 HB2 GLN A 25 -0.594 -9.718 2.451 1.00 0.00 A ATOM 376 HB1 GLN A 25 0.425 -9.608 1.019 1.00 0.00 A ATOM 377 HE21 GLN A 25 -1.680 -10.522 1.184 1.00 0.00 A ATOM 378 HE22 GLN A 25 -2.622 -11.934 1.205 1.00 0.00 A ATOM 379 HG2 GLN A 25 1.303 -11.748 1.320 1.00 0.00 A ATOM 380 HG1 GLN A 25 0.968 -11.748 3.053 1.00 0.00 A ATOM 381 N GLN A 25 1.096 -7.803 2.621 1.00 0.00 A ATOM 382 NE2 GLN A 25 -1.767 -11.484 1.367 1.00 0.00 A ATOM 383 O GLN A 25 3.760 -9.786 3.092 1.00 0.00 A ATOM 384 OE1 GLN A 25 -0.867 -13.356 2.048 1.00 0.00 A ATOM 385 C ALA A 26 5.444 -9.031 1.351 1.00 0.00 A ATOM 386 CA ALA A 26 4.443 -9.812 0.505 1.00 0.00 A ATOM 387 CB ALA A 26 4.427 -9.289 -0.941 1.00 0.00 A ATOM 388 HN ALA A 26 2.334 -9.327 0.407 1.00 0.00 A ATOM 389 HA ALA A 26 4.677 -10.868 0.530 1.00 0.00 A ATOM 390 HB1 ALA A 26 3.577 -8.632 -1.075 1.00 0.00 A ATOM 391 HB2 ALA A 26 5.344 -8.735 -1.140 1.00 0.00 A ATOM 392 HB3 ALA A 26 4.344 -10.126 -1.631 1.00 0.00 A ATOM 393 N ALA A 26 3.065 -9.537 1.027 1.00 0.00 A ATOM 394 O ALA A 26 6.208 -9.589 2.112 1.00 0.00 A ATOM 395 C ALA A 27 6.310 -7.346 3.503 1.00 0.00 A ATOM 396 CA ALA A 27 6.341 -6.894 2.034 1.00 0.00 A ATOM 397 CB ALA A 27 5.747 -5.496 1.879 1.00 0.00 A ATOM 398 HN ALA A 27 4.781 -7.318 0.622 1.00 0.00 A ATOM 399 HA ALA A 27 7.343 -6.926 1.638 1.00 0.00 A ATOM 400 HB1 ALA A 27 4.745 -5.580 1.484 1.00 0.00 A ATOM 401 HB2 ALA A 27 5.709 -5.008 2.835 1.00 0.00 A ATOM 402 HB3 ALA A 27 6.346 -4.915 1.201 1.00 0.00 A ATOM 403 N ALA A 27 5.421 -7.740 1.232 1.00 0.00 A ATOM 404 O ALA A 27 7.328 -7.523 4.142 1.00 0.00 A ATOM 405 C VAL A 28 5.925 -9.151 5.703 1.00 0.00 A ATOM 406 CA VAL A 28 4.968 -7.990 5.435 1.00 0.00 A ATOM 407 CB VAL A 28 3.490 -8.422 5.495 1.00 0.00 A ATOM 408 CG1 VAL A 28 3.331 -9.839 6.065 1.00 0.00 A ATOM 409 CG2 VAL A 28 2.699 -7.454 6.368 1.00 0.00 A ATOM 410 HN VAL A 28 4.341 -7.397 3.469 1.00 0.00 A ATOM 411 HA VAL A 28 5.149 -7.177 6.119 1.00 0.00 A ATOM 412 HB VAL A 28 3.086 -8.391 4.496 1.00 0.00 A ATOM 413 HG11 VAL A 28 4.078 -10.010 6.824 1.00 0.00 A ATOM 414 HG12 VAL A 28 2.348 -9.941 6.502 1.00 0.00 A ATOM 415 HG13 VAL A 28 3.447 -10.562 5.272 1.00 0.00 A ATOM 416 HG21 VAL A 28 2.886 -6.441 6.046 1.00 0.00 A ATOM 417 HG22 VAL A 28 1.646 -7.677 6.270 1.00 0.00 A ATOM 418 HG23 VAL A 28 3.000 -7.570 7.399 1.00 0.00 A ATOM 419 N VAL A 28 5.134 -7.540 4.023 1.00 0.00 A ATOM 420 O VAL A 28 6.827 -9.056 6.510 1.00 0.00 A ATOM 421 C SER A 29 8.087 -10.900 5.139 1.00 0.00 A ATOM 422 CA SER A 29 6.654 -11.395 5.190 1.00 0.00 A ATOM 423 CB SER A 29 6.405 -12.282 3.987 1.00 0.00 A ATOM 424 HN SER A 29 5.021 -10.279 4.349 1.00 0.00 A ATOM 425 HA SER A 29 6.458 -11.925 6.107 1.00 0.00 A ATOM 426 HB2 SER A 29 7.313 -12.351 3.422 1.00 0.00 A ATOM 427 HB1 SER A 29 6.101 -13.261 4.321 1.00 0.00 A ATOM 428 HG SER A 29 5.794 -11.445 2.339 1.00 0.00 A ATOM 429 N SER A 29 5.744 -10.236 5.009 1.00 0.00 A ATOM 430 O SER A 29 8.915 -11.228 5.965 1.00 0.00 A ATOM 431 OG SER A 29 5.390 -11.711 3.169 1.00 0.00 A ATOM 432 C ASN A 30 10.045 -8.591 5.178 1.00 0.00 A ATOM 433 CA ASN A 30 9.728 -9.524 4.007 1.00 0.00 A ATOM 434 CB ASN A 30 9.635 -8.742 2.702 1.00 0.00 A ATOM 435 CG ASN A 30 10.324 -9.527 1.594 1.00 0.00 A ATOM 436 HN ASN A 30 7.667 -9.842 3.517 1.00 0.00 A ATOM 437 HA ASN A 30 10.465 -10.306 3.923 1.00 0.00 A ATOM 438 HB2 ASN A 30 8.594 -8.601 2.448 1.00 0.00 A ATOM 439 HB1 ASN A 30 10.104 -7.783 2.810 1.00 0.00 A ATOM 440 HD21 ASN A 30 8.722 -10.649 1.230 1.00 0.00 A ATOM 441 HD22 ASN A 30 10.070 -10.934 0.231 1.00 0.00 A ATOM 442 N ASN A 30 8.368 -10.089 4.160 1.00 0.00 A ATOM 443 ND2 ASN A 30 9.659 -10.456 0.975 1.00 0.00 A ATOM 444 O ASN A 30 11.124 -8.041 5.275 1.00 0.00 A ATOM 445 OD1 ASN A 30 11.477 -9.294 1.289 1.00 0.00 A ATOM 446 C GLY A 31 9.108 -6.045 6.790 1.00 0.00 A ATOM 447 CA GLY A 31 9.345 -7.489 7.225 1.00 0.00 A ATOM 448 HN GLY A 31 8.233 -8.854 5.957 1.00 0.00 A ATOM 449 HA2 GLY A 31 8.663 -7.733 8.030 1.00 0.00 A ATOM 450 HA1 GLY A 31 10.362 -7.597 7.567 1.00 0.00 A ATOM 451 N GLY A 31 9.104 -8.402 6.063 1.00 0.00 A ATOM 452 O GLY A 31 9.072 -5.138 7.599 1.00 0.00 A ATOM 453 C ILE A 32 7.691 -3.744 5.944 1.00 0.00 A ATOM 454 CA ILE A 32 8.674 -4.453 5.013 1.00 0.00 A ATOM 455 CB ILE A 32 8.054 -4.688 3.639 1.00 0.00 A ATOM 456 CD1 ILE A 32 8.978 -5.148 1.336 1.00 0.00 A ATOM 457 CG1 ILE A 32 9.017 -5.550 2.811 1.00 0.00 A ATOM 458 CG2 ILE A 32 7.773 -3.356 2.930 1.00 0.00 A ATOM 459 HN ILE A 32 8.949 -6.577 4.890 1.00 0.00 A ATOM 460 HA ILE A 32 9.593 -3.898 4.923 1.00 0.00 A ATOM 461 HB ILE A 32 7.131 -5.219 3.771 1.00 0.00 A ATOM 462 HD11 ILE A 32 9.211 -4.098 1.243 1.00 0.00 A ATOM 463 HD12 ILE A 32 9.704 -5.725 0.797 1.00 0.00 A ATOM 464 HD13 ILE A 32 7.997 -5.335 0.937 1.00 0.00 A ATOM 465 HG12 ILE A 32 10.021 -5.426 3.188 1.00 0.00 A ATOM 466 HG11 ILE A 32 8.728 -6.585 2.902 1.00 0.00 A ATOM 467 HG21 ILE A 32 8.691 -2.791 2.849 1.00 0.00 A ATOM 468 HG22 ILE A 32 7.382 -3.560 1.932 1.00 0.00 A ATOM 469 HG23 ILE A 32 7.047 -2.791 3.496 1.00 0.00 A ATOM 470 N ILE A 32 8.929 -5.829 5.518 1.00 0.00 A ATOM 471 O ILE A 32 7.762 -2.547 6.143 1.00 0.00 A ATOM 472 C TYR A 33 5.952 -4.231 8.876 1.00 0.00 A ATOM 473 CA TYR A 33 5.774 -3.822 7.422 1.00 0.00 A ATOM 474 CB TYR A 33 4.408 -4.265 6.934 1.00 0.00 A ATOM 475 CD1 TYR A 33 3.659 -2.188 5.737 1.00 0.00 A ATOM 476 CD2 TYR A 33 4.288 -4.145 4.461 1.00 0.00 A ATOM 477 CE1 TYR A 33 3.397 -1.492 4.548 1.00 0.00 A ATOM 478 CE2 TYR A 33 4.028 -3.465 3.281 1.00 0.00 A ATOM 479 CG TYR A 33 4.105 -3.516 5.681 1.00 0.00 A ATOM 480 CZ TYR A 33 3.582 -2.135 3.314 1.00 0.00 A ATOM 481 HN TYR A 33 6.718 -5.438 6.325 1.00 0.00 A ATOM 482 HA TYR A 33 5.849 -2.751 7.334 1.00 0.00 A ATOM 483 HB2 TYR A 33 4.417 -5.327 6.733 1.00 0.00 A ATOM 484 HB1 TYR A 33 3.661 -4.041 7.681 1.00 0.00 A ATOM 485 HD1 TYR A 33 3.523 -1.704 6.692 1.00 0.00 A ATOM 486 HD2 TYR A 33 4.633 -5.168 4.430 1.00 0.00 A ATOM 487 HE1 TYR A 33 3.047 -0.467 4.583 1.00 0.00 A ATOM 488 HE2 TYR A 33 4.164 -3.972 2.346 1.00 0.00 A ATOM 489 HH TYR A 33 2.495 -1.785 1.784 1.00 0.00 A ATOM 490 N TYR A 33 6.765 -4.473 6.510 1.00 0.00 A ATOM 491 O TYR A 33 5.046 -4.753 9.494 1.00 0.00 A ATOM 492 OH TYR A 33 3.326 -1.460 2.137 1.00 0.00 A ATOM 493 C ASP A 34 6.542 -3.192 11.717 1.00 0.00 A ATOM 494 CA ASP A 34 7.257 -4.274 10.894 1.00 0.00 A ATOM 495 CB ASP A 34 8.767 -4.232 11.133 1.00 0.00 A ATOM 496 CG ASP A 34 9.291 -2.824 10.843 1.00 0.00 A ATOM 497 HN ASP A 34 7.782 -3.496 8.954 1.00 0.00 A ATOM 498 HA ASP A 34 6.863 -5.252 11.120 1.00 0.00 A ATOM 499 HB2 ASP A 34 8.977 -4.491 12.160 1.00 0.00 A ATOM 500 HB1 ASP A 34 9.255 -4.937 10.476 1.00 0.00 A ATOM 501 N ASP A 34 7.076 -3.951 9.453 1.00 0.00 A ATOM 502 O ASP A 34 7.100 -2.616 12.631 1.00 0.00 A ATOM 503 OD1 ASP A 34 9.511 -2.522 9.681 1.00 0.00 A ATOM 504 OD2 ASP A 34 9.464 -2.071 11.787 1.00 0.00 A ATOM 505 C ILE A 35 3.902 -2.409 13.363 1.00 0.00 A ATOM 506 CA ILE A 35 4.542 -1.843 12.089 1.00 0.00 A ATOM 507 CB ILE A 35 3.463 -1.408 11.088 1.00 0.00 A ATOM 508 CD1 ILE A 35 1.037 -2.004 11.193 1.00 0.00 A ATOM 509 CG1 ILE A 35 2.443 -2.539 10.917 1.00 0.00 A ATOM 510 CG2 ILE A 35 4.106 -1.100 9.727 1.00 0.00 A ATOM 511 HN ILE A 35 4.893 -3.365 10.626 1.00 0.00 A ATOM 512 HA ILE A 35 5.180 -1.007 12.327 1.00 0.00 A ATOM 513 HB ILE A 35 2.965 -0.524 11.458 1.00 0.00 A ATOM 514 HD11 ILE A 35 1.002 -0.949 10.970 1.00 0.00 A ATOM 515 HD12 ILE A 35 0.324 -2.528 10.574 1.00 0.00 A ATOM 516 HD13 ILE A 35 0.790 -2.160 12.234 1.00 0.00 A ATOM 517 HG12 ILE A 35 2.493 -2.917 9.906 1.00 0.00 A ATOM 518 HG11 ILE A 35 2.667 -3.334 11.611 1.00 0.00 A ATOM 519 HG21 ILE A 35 4.833 -1.862 9.490 1.00 0.00 A ATOM 520 HG22 ILE A 35 3.344 -1.080 8.957 1.00 0.00 A ATOM 521 HG23 ILE A 35 4.595 -0.138 9.769 1.00 0.00 A ATOM 522 N ILE A 35 5.311 -2.899 11.372 1.00 0.00 A ATOM 523 O ILE A 35 4.492 -3.207 14.064 1.00 0.00 A ATOM 524 C VAL A 36 1.153 -3.719 14.570 1.00 0.00 A ATOM 525 CA VAL A 36 2.023 -2.502 14.899 1.00 0.00 A ATOM 526 CB VAL A 36 1.156 -1.338 15.378 1.00 0.00 A ATOM 527 CG1 VAL A 36 2.018 -0.082 15.517 1.00 0.00 A ATOM 528 CG2 VAL A 36 0.041 -1.080 14.362 1.00 0.00 A ATOM 529 HN VAL A 36 2.245 -1.348 13.090 1.00 0.00 A ATOM 530 HA VAL A 36 2.751 -2.752 15.653 1.00 0.00 A ATOM 531 HB VAL A 36 0.722 -1.583 16.337 1.00 0.00 A ATOM 532 HG11 VAL A 36 2.567 0.081 14.601 1.00 0.00 A ATOM 533 HG12 VAL A 36 1.385 0.770 15.714 1.00 0.00 A ATOM 534 HG13 VAL A 36 2.713 -0.210 16.335 1.00 0.00 A ATOM 535 HG21 VAL A 36 -0.515 -1.991 14.199 1.00 0.00 A ATOM 536 HG22 VAL A 36 -0.621 -0.315 14.741 1.00 0.00 A ATOM 537 HG23 VAL A 36 0.474 -0.751 13.429 1.00 0.00 A ATOM 538 N VAL A 36 2.700 -1.995 13.668 1.00 0.00 A ATOM 539 O VAL A 36 1.362 -4.396 13.583 1.00 0.00 A ATOM 540 C GLY A 37 -2.152 -4.732 14.985 1.00 0.00 A ATOM 541 CA GLY A 37 -0.697 -5.185 15.135 1.00 0.00 A ATOM 542 HN GLY A 37 0.031 -3.452 16.189 1.00 0.00 A ATOM 543 HA2 GLY A 37 -0.377 -5.675 14.226 1.00 0.00 A ATOM 544 HA1 GLY A 37 -0.623 -5.877 15.960 1.00 0.00 A ATOM 545 N GLY A 37 0.181 -4.008 15.396 1.00 0.00 A ATOM 546 O GLY A 37 -2.945 -4.848 15.898 1.00 0.00 A ATOM 547 C ASP A 38 -4.538 -4.564 12.463 1.00 0.00 A ATOM 548 CA ASP A 38 -3.918 -3.777 13.619 1.00 0.00 A ATOM 549 CB ASP A 38 -3.806 -2.291 13.271 1.00 0.00 A ATOM 550 CG ASP A 38 -2.939 -1.586 14.316 1.00 0.00 A ATOM 551 HN ASP A 38 -1.856 -4.150 13.112 1.00 0.00 A ATOM 552 HA ASP A 38 -4.495 -3.900 14.508 1.00 0.00 A ATOM 553 HB2 ASP A 38 -3.357 -2.179 12.296 1.00 0.00 A ATOM 554 HB1 ASP A 38 -4.789 -1.847 13.267 1.00 0.00 A ATOM 555 N ASP A 38 -2.511 -4.228 13.836 1.00 0.00 A ATOM 556 O ASP A 38 -5.418 -5.383 12.642 1.00 0.00 A ATOM 557 OD1 ASP A 38 -2.603 -2.219 15.303 1.00 0.00 A ATOM 558 OD2 ASP A 38 -2.627 -0.424 14.112 1.00 0.00 A ATOM 559 C CYS A 39 -4.149 -6.484 10.067 1.00 0.00 A ATOM 560 CA CYS A 39 -4.573 -5.014 10.069 1.00 0.00 A ATOM 561 CB CYS A 39 -3.896 -4.254 8.950 1.00 0.00 A ATOM 562 HN CYS A 39 -3.358 -3.646 11.195 1.00 0.00 A ATOM 563 HA CYS A 39 -5.637 -4.922 9.973 1.00 0.00 A ATOM 564 HB2 CYS A 39 -4.149 -4.678 7.992 1.00 0.00 A ATOM 565 HB1 CYS A 39 -4.247 -3.240 8.967 1.00 0.00 A ATOM 566 N CYS A 39 -4.066 -4.312 11.286 1.00 0.00 A ATOM 567 O CYS A 39 -4.864 -7.342 9.588 1.00 0.00 A ATOM 568 SG CYS A 39 -2.104 -4.304 9.225 1.00 0.00 A ATOM 569 C GLY A 40 -2.805 -8.837 9.253 1.00 0.00 A ATOM 570 CA GLY A 40 -2.531 -8.199 10.615 1.00 0.00 A ATOM 571 HN GLY A 40 -2.430 -6.076 10.975 1.00 0.00 A ATOM 572 HA2 GLY A 40 -1.472 -8.229 10.825 1.00 0.00 A ATOM 573 HA1 GLY A 40 -3.067 -8.743 11.378 1.00 0.00 A ATOM 574 N GLY A 40 -2.994 -6.783 10.595 1.00 0.00 A ATOM 575 O GLY A 40 -3.097 -10.012 9.152 1.00 0.00 A ATOM 576 C GLY A 41 -4.480 -8.705 6.600 1.00 0.00 A ATOM 577 CA GLY A 41 -2.972 -8.624 6.844 1.00 0.00 A ATOM 578 HN GLY A 41 -2.480 -7.122 8.307 1.00 0.00 A ATOM 579 HA2 GLY A 41 -2.519 -7.981 6.102 1.00 0.00 A ATOM 580 HA1 GLY A 41 -2.545 -9.612 6.773 1.00 0.00 A ATOM 581 N GLY A 41 -2.714 -8.067 8.202 1.00 0.00 A ATOM 582 O GLY A 41 -4.961 -9.599 5.933 1.00 0.00 A ATOM 583 C SER A 42 -7.241 -6.391 6.696 1.00 0.00 A ATOM 584 CA SER A 42 -6.707 -7.807 6.924 1.00 0.00 A ATOM 585 CB SER A 42 -7.279 -8.397 8.211 1.00 0.00 A ATOM 586 HN SER A 42 -4.823 -7.064 7.666 1.00 0.00 A ATOM 587 HA SER A 42 -6.954 -8.438 6.087 1.00 0.00 A ATOM 588 HB2 SER A 42 -6.911 -9.401 8.346 1.00 0.00 A ATOM 589 HB1 SER A 42 -6.972 -7.788 9.053 1.00 0.00 A ATOM 590 HG SER A 42 -8.957 -9.291 7.795 1.00 0.00 A ATOM 591 N SER A 42 -5.231 -7.778 7.131 1.00 0.00 A ATOM 592 O SER A 42 -8.434 -6.165 6.643 1.00 0.00 A ATOM 593 OG SER A 42 -8.698 -8.427 8.125 1.00 0.00 A ATOM 594 C ALA A 43 -7.554 -3.491 7.540 1.00 0.00 A ATOM 595 CA ALA A 43 -6.813 -4.035 6.324 1.00 0.00 A ATOM 596 CB ALA A 43 -7.729 -4.098 5.129 1.00 0.00 A ATOM 597 HN ALA A 43 -5.408 -5.644 6.597 1.00 0.00 A ATOM 598 HA ALA A 43 -5.964 -3.408 6.097 1.00 0.00 A ATOM 599 HB1 ALA A 43 -7.563 -5.025 4.604 1.00 0.00 A ATOM 600 HB2 ALA A 43 -8.750 -4.045 5.464 1.00 0.00 A ATOM 601 HB3 ALA A 43 -7.515 -3.267 4.480 1.00 0.00 A ATOM 602 N ALA A 43 -6.365 -5.437 6.555 1.00 0.00 A ATOM 603 O ALA A 43 -8.678 -3.043 7.467 1.00 0.00 A ATOM 604 C SER A 44 -6.351 -2.118 10.530 1.00 0.00 A ATOM 605 CA SER A 44 -7.441 -2.995 9.913 1.00 0.00 A ATOM 606 CB SER A 44 -7.706 -4.224 10.781 1.00 0.00 A ATOM 607 HN SER A 44 -6.001 -3.876 8.621 1.00 0.00 A ATOM 608 HA SER A 44 -8.346 -2.441 9.752 1.00 0.00 A ATOM 609 HB2 SER A 44 -7.552 -5.118 10.200 1.00 0.00 A ATOM 610 HB1 SER A 44 -7.026 -4.223 11.623 1.00 0.00 A ATOM 611 HG SER A 44 -9.187 -4.951 11.815 1.00 0.00 A ATOM 612 N SER A 44 -6.895 -3.523 8.639 1.00 0.00 A ATOM 613 O SER A 44 -6.190 -2.068 11.732 1.00 0.00 A ATOM 614 OG SER A 44 -9.051 -4.192 11.242 1.00 0.00 A ATOM 615 C CYS A 45 -4.539 0.824 10.118 1.00 0.00 A ATOM 616 CA CYS A 45 -4.412 -0.687 10.265 1.00 0.00 A ATOM 617 CB CYS A 45 -3.150 -1.176 9.539 1.00 0.00 A ATOM 618 HN CYS A 45 -5.663 -1.579 8.739 1.00 0.00 A ATOM 619 HA CYS A 45 -4.320 -0.924 11.296 1.00 0.00 A ATOM 620 HB2 CYS A 45 -2.357 -0.445 9.647 1.00 0.00 A ATOM 621 HB1 CYS A 45 -2.839 -2.104 9.995 1.00 0.00 A ATOM 622 N CYS A 45 -5.547 -1.483 9.705 1.00 0.00 A ATOM 623 O CYS A 45 -5.143 1.338 9.217 1.00 0.00 A ATOM 624 SG CYS A 45 -3.440 -1.433 7.761 1.00 0.00 A ATOM 625 C ALA A 46 -2.511 3.512 10.600 1.00 0.00 A ATOM 626 CA ALA A 46 -3.923 3.017 10.944 1.00 0.00 A ATOM 627 CB ALA A 46 -4.327 3.476 12.346 1.00 0.00 A ATOM 628 HN ALA A 46 -3.405 1.085 11.718 1.00 0.00 A ATOM 629 HA ALA A 46 -4.639 3.363 10.216 1.00 0.00 A ATOM 630 HB1 ALA A 46 -3.697 2.991 13.078 1.00 0.00 A ATOM 631 HB2 ALA A 46 -4.209 4.547 12.422 1.00 0.00 A ATOM 632 HB3 ALA A 46 -5.359 3.213 12.527 1.00 0.00 A ATOM 633 N ALA A 46 -3.915 1.534 11.011 1.00 0.00 A ATOM 634 O ALA A 46 -2.278 4.693 10.440 1.00 0.00 A ATOM 635 C THR A 47 0.306 2.589 8.823 1.00 0.00 A ATOM 636 CA THR A 47 -0.156 3.027 10.222 1.00 0.00 A ATOM 637 CB THR A 47 0.686 2.338 11.296 1.00 0.00 A ATOM 638 CG2 THR A 47 0.478 3.040 12.639 1.00 0.00 A ATOM 639 HN THR A 47 -1.765 1.666 10.674 1.00 0.00 A ATOM 640 HA THR A 47 -0.058 4.096 10.325 1.00 0.00 A ATOM 641 HB THR A 47 1.729 2.389 11.026 1.00 0.00 A ATOM 642 HG1 THR A 47 -0.051 0.699 10.550 1.00 0.00 A ATOM 643 HG21 THR A 47 -0.573 3.025 12.894 1.00 0.00 A ATOM 644 HG22 THR A 47 1.041 2.528 13.404 1.00 0.00 A ATOM 645 HG23 THR A 47 0.816 4.063 12.566 1.00 0.00 A ATOM 646 N THR A 47 -1.559 2.611 10.518 1.00 0.00 A ATOM 647 O THR A 47 1.223 3.164 8.271 1.00 0.00 A ATOM 648 OG1 THR A 47 0.289 0.977 11.404 1.00 0.00 A ATOM 649 C CYS A 48 -0.289 2.150 5.804 1.00 0.00 A ATOM 650 CA CYS A 48 0.175 1.163 6.874 1.00 0.00 A ATOM 651 CB CYS A 48 -0.415 -0.213 6.589 1.00 0.00 A ATOM 652 HN CYS A 48 -1.029 1.110 8.677 1.00 0.00 A ATOM 653 HA CYS A 48 1.250 1.094 6.854 1.00 0.00 A ATOM 654 HB2 CYS A 48 -1.484 -0.153 6.496 1.00 0.00 A ATOM 655 HB1 CYS A 48 -0.026 -0.547 5.668 1.00 0.00 A ATOM 656 N CYS A 48 -0.293 1.582 8.234 1.00 0.00 A ATOM 657 O CYS A 48 -0.110 1.911 4.627 1.00 0.00 A ATOM 658 SG CYS A 48 0.040 -1.404 7.873 1.00 0.00 A ATOM 659 C HIS A 49 -0.202 4.382 4.115 1.00 0.00 A ATOM 660 CA HIS A 49 -1.306 4.252 5.166 1.00 0.00 A ATOM 661 CB HIS A 49 -1.486 5.559 5.939 1.00 0.00 A ATOM 662 CD2 HIS A 49 -1.686 6.878 3.671 1.00 0.00 A ATOM 663 CE1 HIS A 49 -2.895 8.529 4.378 1.00 0.00 A ATOM 664 CG HIS A 49 -1.920 6.656 5.006 1.00 0.00 A ATOM 665 HN HIS A 49 -0.997 3.448 7.140 1.00 0.00 A ATOM 666 HA HIS A 49 -2.237 3.947 4.714 1.00 0.00 A ATOM 667 HB2 HIS A 49 -2.236 5.423 6.704 1.00 0.00 A ATOM 668 HB1 HIS A 49 -0.549 5.832 6.402 1.00 0.00 A ATOM 669 HD1 HIS A 49 -3.041 7.859 6.339 1.00 0.00 A ATOM 670 HD2 HIS A 49 -1.123 6.228 3.019 1.00 0.00 A ATOM 671 HE1 HIS A 49 -3.464 9.446 4.416 1.00 0.00 A ATOM 672 N HIS A 49 -0.866 3.261 6.188 1.00 0.00 A ATOM 673 ND1 HIS A 49 -2.695 7.722 5.433 1.00 0.00 A ATOM 674 NE2 HIS A 49 -2.303 8.062 3.279 1.00 0.00 A ATOM 675 O HIS A 49 0.920 4.728 4.430 1.00 0.00 A ATOM 676 C VAL A 50 -0.022 4.707 0.547 1.00 0.00 A ATOM 677 CA VAL A 50 0.565 4.185 1.841 1.00 0.00 A ATOM 678 CB VAL A 50 1.075 2.760 1.637 1.00 0.00 A ATOM 679 CG1 VAL A 50 1.871 2.315 2.863 1.00 0.00 A ATOM 680 CG2 VAL A 50 -0.114 1.827 1.421 1.00 0.00 A ATOM 681 HN VAL A 50 -1.396 3.813 2.628 1.00 0.00 A ATOM 682 HA VAL A 50 1.370 4.819 2.175 1.00 0.00 A ATOM 683 HB VAL A 50 1.717 2.733 0.767 1.00 0.00 A ATOM 684 HG11 VAL A 50 1.531 2.858 3.730 1.00 0.00 A ATOM 685 HG12 VAL A 50 1.729 1.257 3.020 1.00 0.00 A ATOM 686 HG13 VAL A 50 2.919 2.518 2.700 1.00 0.00 A ATOM 687 HG21 VAL A 50 -0.814 2.292 0.741 1.00 0.00 A ATOM 688 HG22 VAL A 50 0.233 0.895 1.001 1.00 0.00 A ATOM 689 HG23 VAL A 50 -0.601 1.638 2.366 1.00 0.00 A ATOM 690 N VAL A 50 -0.492 4.093 2.877 1.00 0.00 A ATOM 691 O VAL A 50 -1.221 4.726 0.354 1.00 0.00 A ATOM 692 C TYR A 51 0.814 4.755 -2.777 1.00 0.00 A ATOM 693 CA TYR A 51 0.354 5.659 -1.631 1.00 0.00 A ATOM 694 CB TYR A 51 1.010 7.037 -1.707 1.00 0.00 A ATOM 695 CD1 TYR A 51 -0.900 7.651 -0.140 1.00 0.00 A ATOM 696 CD2 TYR A 51 0.788 9.328 -0.634 1.00 0.00 A ATOM 697 CE1 TYR A 51 -1.583 8.578 0.648 1.00 0.00 A ATOM 698 CE2 TYR A 51 0.101 10.249 0.165 1.00 0.00 A ATOM 699 CG TYR A 51 0.291 8.021 -0.793 1.00 0.00 A ATOM 700 CZ TYR A 51 -1.087 9.876 0.799 1.00 0.00 A ATOM 701 HN TYR A 51 1.783 5.084 -0.141 1.00 0.00 A ATOM 702 HA TYR A 51 -0.718 5.755 -1.641 1.00 0.00 A ATOM 703 HB2 TYR A 51 2.039 6.951 -1.406 1.00 0.00 A ATOM 704 HB1 TYR A 51 0.965 7.398 -2.724 1.00 0.00 A ATOM 705 HD1 TYR A 51 -1.288 6.653 -0.235 1.00 0.00 A ATOM 706 HD2 TYR A 51 1.721 9.615 -1.095 1.00 0.00 A ATOM 707 HE1 TYR A 51 -2.494 8.287 1.141 1.00 0.00 A ATOM 708 HE2 TYR A 51 0.482 11.254 0.281 1.00 0.00 A ATOM 709 HH TYR A 51 -1.334 11.636 1.489 1.00 0.00 A ATOM 710 N TYR A 51 0.823 5.123 -0.335 1.00 0.00 A ATOM 711 O TYR A 51 1.992 4.560 -3.000 1.00 0.00 A ATOM 712 OH TYR A 51 -1.768 10.785 1.579 1.00 0.00 A ATOM 713 C VAL A 52 0.506 4.189 -5.907 1.00 0.00 A ATOM 714 CA VAL A 52 0.250 3.315 -4.653 1.00 0.00 A ATOM 715 CB VAL A 52 -0.971 2.407 -4.877 1.00 0.00 A ATOM 716 CG1 VAL A 52 -0.643 1.337 -5.937 1.00 0.00 A ATOM 717 CG2 VAL A 52 -1.334 1.715 -3.560 1.00 0.00 A ATOM 718 HN VAL A 52 -1.062 4.400 -3.302 1.00 0.00 A ATOM 719 HA VAL A 52 1.105 2.715 -4.387 1.00 0.00 A ATOM 720 HB VAL A 52 -1.806 3.002 -5.214 1.00 0.00 A ATOM 721 HG11 VAL A 52 0.358 1.488 -6.308 1.00 0.00 A ATOM 722 HG12 VAL A 52 -0.714 0.355 -5.492 1.00 0.00 A ATOM 723 HG13 VAL A 52 -1.345 1.404 -6.760 1.00 0.00 A ATOM 724 HG21 VAL A 52 -0.620 1.992 -2.797 1.00 0.00 A ATOM 725 HG22 VAL A 52 -2.324 2.020 -3.254 1.00 0.00 A ATOM 726 HG23 VAL A 52 -1.314 0.644 -3.699 1.00 0.00 A ATOM 727 N VAL A 52 -0.119 4.209 -3.506 1.00 0.00 A ATOM 728 O VAL A 52 -0.200 5.156 -6.116 1.00 0.00 A ATOM 729 C ASN A 53 0.364 4.785 -8.785 1.00 0.00 A ATOM 730 CA ASN A 53 1.651 4.777 -7.956 1.00 0.00 A ATOM 731 CB ASN A 53 2.838 4.242 -8.782 1.00 0.00 A ATOM 732 CG ASN A 53 2.736 2.733 -9.057 1.00 0.00 A ATOM 733 HN ASN A 53 2.055 3.115 -6.626 1.00 0.00 A ATOM 734 HA ASN A 53 1.870 5.781 -7.628 1.00 0.00 A ATOM 735 HB2 ASN A 53 2.863 4.761 -9.727 1.00 0.00 A ATOM 736 HB1 ASN A 53 3.759 4.444 -8.253 1.00 0.00 A ATOM 737 HD21 ASN A 53 1.074 2.433 -8.027 1.00 0.00 A ATOM 738 HD22 ASN A 53 1.750 1.063 -8.727 1.00 0.00 A ATOM 739 N ASN A 53 1.475 3.893 -6.757 1.00 0.00 A ATOM 740 ND2 ASN A 53 1.766 2.023 -8.567 1.00 0.00 A ATOM 741 O ASN A 53 -0.221 3.757 -9.066 1.00 0.00 A ATOM 742 OD1 ASN A 53 3.563 2.191 -9.763 1.00 0.00 A ATOM 743 C GLU A 54 -1.552 4.966 -10.957 1.00 0.00 A ATOM 744 CA GLU A 54 -1.356 6.091 -9.931 1.00 0.00 A ATOM 745 CB GLU A 54 -1.220 7.435 -10.647 1.00 0.00 A ATOM 746 CD GLU A 54 -0.202 8.490 -12.671 1.00 0.00 A ATOM 747 CG GLU A 54 -0.058 7.369 -11.639 1.00 0.00 A ATOM 748 HN GLU A 54 0.400 6.760 -8.882 1.00 0.00 A ATOM 749 HA GLU A 54 -2.200 6.131 -9.262 1.00 0.00 A ATOM 750 HB2 GLU A 54 -2.135 7.654 -11.177 1.00 0.00 A ATOM 751 HB1 GLU A 54 -1.027 8.211 -9.922 1.00 0.00 A ATOM 752 HG2 GLU A 54 0.877 7.485 -11.108 1.00 0.00 A ATOM 753 HG1 GLU A 54 -0.069 6.415 -12.145 1.00 0.00 A ATOM 754 N GLU A 54 -0.088 5.953 -9.148 1.00 0.00 A ATOM 755 O GLU A 54 -2.660 4.692 -11.361 1.00 0.00 A ATOM 756 OE1 GLU A 54 -0.666 9.555 -12.297 1.00 0.00 A ATOM 757 OE2 GLU A 54 0.154 8.265 -13.815 1.00 0.00 A ATOM 758 C ALA A 55 -1.334 1.993 -11.849 1.00 0.00 A ATOM 759 CA ALA A 55 -0.688 3.256 -12.438 1.00 0.00 A ATOM 760 CB ALA A 55 0.724 2.949 -12.938 1.00 0.00 A ATOM 761 HN ALA A 55 0.389 4.571 -11.101 1.00 0.00 A ATOM 762 HA ALA A 55 -1.291 3.624 -13.256 1.00 0.00 A ATOM 763 HB1 ALA A 55 1.445 3.266 -12.199 1.00 0.00 A ATOM 764 HB2 ALA A 55 0.823 1.886 -13.105 1.00 0.00 A ATOM 765 HB3 ALA A 55 0.901 3.478 -13.863 1.00 0.00 A ATOM 766 N ALA A 55 -0.508 4.331 -11.410 1.00 0.00 A ATOM 767 O ALA A 55 -2.195 1.392 -12.461 1.00 0.00 A ATOM 768 C PHE A 56 -2.698 0.717 -9.175 1.00 0.00 A ATOM 769 CA PHE A 56 -1.535 0.341 -10.093 1.00 0.00 A ATOM 770 CB PHE A 56 -0.381 -0.330 -9.335 1.00 0.00 A ATOM 771 CD1 PHE A 56 1.490 0.284 -10.901 1.00 0.00 A ATOM 772 CD2 PHE A 56 0.807 -2.049 -10.818 1.00 0.00 A ATOM 773 CE1 PHE A 56 2.430 -0.028 -11.884 1.00 0.00 A ATOM 774 CE2 PHE A 56 1.755 -2.347 -11.793 1.00 0.00 A ATOM 775 CG PHE A 56 0.668 -0.717 -10.361 1.00 0.00 A ATOM 776 CZ PHE A 56 2.560 -1.342 -12.333 1.00 0.00 A ATOM 777 HN PHE A 56 -0.232 2.061 -10.198 1.00 0.00 A ATOM 778 HA PHE A 56 -1.882 -0.310 -10.880 1.00 0.00 A ATOM 779 HB2 PHE A 56 0.037 0.376 -8.635 1.00 0.00 A ATOM 780 HB1 PHE A 56 -0.731 -1.208 -8.804 1.00 0.00 A ATOM 781 HD1 PHE A 56 1.403 1.297 -10.554 1.00 0.00 A ATOM 782 HD2 PHE A 56 0.211 -2.852 -10.407 1.00 0.00 A ATOM 783 HE1 PHE A 56 3.059 0.744 -12.287 1.00 0.00 A ATOM 784 HE2 PHE A 56 1.853 -3.352 -12.139 1.00 0.00 A ATOM 785 HZ PHE A 56 3.288 -1.582 -13.093 1.00 0.00 A ATOM 786 N PHE A 56 -0.931 1.575 -10.683 1.00 0.00 A ATOM 787 O PHE A 56 -3.398 -0.132 -8.668 1.00 0.00 A ATOM 788 C THR A 57 -5.364 2.389 -8.911 1.00 0.00 A ATOM 789 CA THR A 57 -4.057 2.423 -8.110 1.00 0.00 A ATOM 790 CB THR A 57 -3.743 3.862 -7.693 1.00 0.00 A ATOM 791 CG2 THR A 57 -2.250 4.017 -7.405 1.00 0.00 A ATOM 792 HN THR A 57 -2.353 2.660 -9.407 1.00 0.00 A ATOM 793 HA THR A 57 -4.128 1.792 -7.237 1.00 0.00 A ATOM 794 HB THR A 57 -4.303 4.106 -6.804 1.00 0.00 A ATOM 795 HG1 THR A 57 -5.050 4.940 -8.646 1.00 0.00 A ATOM 796 HG21 THR A 57 -1.757 3.063 -7.508 1.00 0.00 A ATOM 797 HG22 THR A 57 -1.827 4.718 -8.104 1.00 0.00 A ATOM 798 HG23 THR A 57 -2.113 4.383 -6.402 1.00 0.00 A ATOM 799 N THR A 57 -2.921 1.989 -8.975 1.00 0.00 A ATOM 800 O THR A 57 -6.441 2.269 -8.360 1.00 0.00 A ATOM 801 OG1 THR A 57 -4.115 4.745 -8.741 1.00 0.00 A ATOM 802 C ASP A 58 -6.905 1.046 -11.384 1.00 0.00 A ATOM 803 CA ASP A 58 -6.516 2.487 -11.055 1.00 0.00 A ATOM 804 CB ASP A 58 -6.228 3.260 -12.367 1.00 0.00 A ATOM 805 CG ASP A 58 -4.799 3.798 -12.420 1.00 0.00 A ATOM 806 HN ASP A 58 -4.390 2.596 -10.623 1.00 0.00 A ATOM 807 HA ASP A 58 -7.326 2.965 -10.525 1.00 0.00 A ATOM 808 HB2 ASP A 58 -6.380 2.601 -13.207 1.00 0.00 A ATOM 809 HB1 ASP A 58 -6.915 4.090 -12.441 1.00 0.00 A ATOM 810 N ASP A 58 -5.272 2.503 -10.212 1.00 0.00 A ATOM 811 O ASP A 58 -8.066 0.729 -11.547 1.00 0.00 A ATOM 812 OD1 ASP A 58 -3.883 2.994 -12.363 1.00 0.00 A ATOM 813 OD2 ASP A 58 -4.644 5.005 -12.521 1.00 0.00 A ATOM 814 C LYS A 59 -6.742 -1.952 -10.522 1.00 0.00 A ATOM 815 CA LYS A 59 -6.264 -1.247 -11.790 1.00 0.00 A ATOM 816 CB LYS A 59 -4.942 -1.842 -12.264 1.00 0.00 A ATOM 817 CD LYS A 59 -5.668 -1.073 -14.529 1.00 0.00 A ATOM 818 CE LYS A 59 -5.136 -1.103 -15.964 1.00 0.00 A ATOM 819 CG LYS A 59 -4.496 -1.139 -13.547 1.00 0.00 A ATOM 820 HN LYS A 59 -5.016 0.448 -11.339 1.00 0.00 A ATOM 821 HA LYS A 59 -7.005 -1.313 -12.570 1.00 0.00 A ATOM 822 HB2 LYS A 59 -4.194 -1.703 -11.494 1.00 0.00 A ATOM 823 HB1 LYS A 59 -5.070 -2.896 -12.457 1.00 0.00 A ATOM 824 HD2 LYS A 59 -6.320 -1.920 -14.368 1.00 0.00 A ATOM 825 HD1 LYS A 59 -6.220 -0.158 -14.370 1.00 0.00 A ATOM 826 HE2 LYS A 59 -4.055 -1.078 -15.963 1.00 0.00 A ATOM 827 HE1 LYS A 59 -5.493 -1.979 -16.480 1.00 0.00 A ATOM 828 HG2 LYS A 59 -4.166 -0.137 -13.313 1.00 0.00 A ATOM 829 HG1 LYS A 59 -3.684 -1.690 -13.997 1.00 0.00 A ATOM 830 HZ1 LYS A 59 -5.433 0.957 -16.029 1.00 0.00 A ATOM 831 HZ2 LYS A 59 -5.287 0.228 -17.557 1.00 0.00 A ATOM 832 HZ3 LYS A 59 -6.720 0.050 -16.667 1.00 0.00 A ATOM 833 N LYS A 59 -5.946 0.172 -11.477 1.00 0.00 A ATOM 834 NZ LYS A 59 -5.686 0.126 -16.603 1.00 0.00 A ATOM 835 O LYS A 59 -7.772 -2.598 -10.504 1.00 0.00 A ATOM 836 C VAL A 60 -7.896 -2.351 -7.953 1.00 0.00 A ATOM 837 CA VAL A 60 -6.389 -2.456 -8.180 1.00 0.00 A ATOM 838 CB VAL A 60 -5.660 -1.643 -7.117 1.00 0.00 A ATOM 839 CG1 VAL A 60 -4.177 -2.007 -7.093 1.00 0.00 A ATOM 840 CG2 VAL A 60 -5.819 -0.146 -7.411 1.00 0.00 A ATOM 841 HN VAL A 60 -5.181 -1.293 -9.501 1.00 0.00 A ATOM 842 HA VAL A 60 -6.065 -3.484 -8.147 1.00 0.00 A ATOM 843 HB VAL A 60 -6.092 -1.860 -6.163 1.00 0.00 A ATOM 844 HG11 VAL A 60 -3.810 -2.099 -8.104 1.00 0.00 A ATOM 845 HG12 VAL A 60 -3.627 -1.233 -6.575 1.00 0.00 A ATOM 846 HG13 VAL A 60 -4.046 -2.946 -6.576 1.00 0.00 A ATOM 847 HG21 VAL A 60 -5.451 0.074 -8.401 1.00 0.00 A ATOM 848 HG22 VAL A 60 -6.863 0.123 -7.349 1.00 0.00 A ATOM 849 HG23 VAL A 60 -5.259 0.422 -6.684 1.00 0.00 A ATOM 850 N VAL A 60 -6.000 -1.820 -9.460 1.00 0.00 A ATOM 851 O VAL A 60 -8.567 -1.540 -8.562 1.00 0.00 A ATOM 852 C PRO A 61 -10.189 -1.878 -5.989 1.00 0.00 A ATOM 853 CA PRO A 61 -9.805 -3.167 -6.694 1.00 0.00 A ATOM 854 CB PRO A 61 -9.943 -4.360 -5.756 1.00 0.00 A ATOM 855 CD PRO A 61 -7.609 -4.163 -6.293 1.00 0.00 A ATOM 856 CG PRO A 61 -8.568 -4.567 -5.203 1.00 0.00 A ATOM 857 HA PRO A 61 -10.427 -3.309 -7.564 1.00 0.00 A ATOM 858 HB2 PRO A 61 -10.642 -4.132 -4.963 1.00 0.00 A ATOM 859 HB1 PRO A 61 -10.263 -5.229 -6.302 1.00 0.00 A ATOM 860 HD2 PRO A 61 -6.711 -3.728 -5.876 1.00 0.00 A ATOM 861 HD1 PRO A 61 -7.371 -5.006 -6.921 1.00 0.00 A ATOM 862 HG2 PRO A 61 -8.424 -3.948 -4.328 1.00 0.00 A ATOM 863 HG1 PRO A 61 -8.420 -5.606 -4.955 1.00 0.00 A ATOM 864 N PRO A 61 -8.366 -3.166 -7.055 1.00 0.00 A ATOM 865 O PRO A 61 -9.361 -1.095 -5.571 1.00 0.00 A ATOM 866 C ALA A 62 -11.958 -0.588 -3.706 1.00 0.00 A ATOM 867 CA ALA A 62 -11.977 -0.444 -5.229 1.00 0.00 A ATOM 868 CB ALA A 62 -13.400 -0.352 -5.757 1.00 0.00 A ATOM 869 HN ALA A 62 -12.082 -2.325 -6.235 1.00 0.00 A ATOM 870 HA ALA A 62 -11.413 0.421 -5.536 1.00 0.00 A ATOM 871 HB1 ALA A 62 -13.519 -1.067 -6.563 1.00 0.00 A ATOM 872 HB2 ALA A 62 -14.097 -0.581 -4.965 1.00 0.00 A ATOM 873 HB3 ALA A 62 -13.585 0.646 -6.127 1.00 0.00 A ATOM 874 N ALA A 62 -11.457 -1.666 -5.879 1.00 0.00 A ATOM 875 O ALA A 62 -12.657 -1.406 -3.139 1.00 0.00 A ATOM 876 C ALA A 63 -12.431 0.634 -0.959 1.00 0.00 A ATOM 877 CA ALA A 63 -11.112 0.124 -1.552 1.00 0.00 A ATOM 878 CB ALA A 63 -9.950 1.036 -1.149 1.00 0.00 A ATOM 879 HN ALA A 63 -10.621 0.858 -3.521 1.00 0.00 A ATOM 880 HA ALA A 63 -10.919 -0.888 -1.234 1.00 0.00 A ATOM 881 HB1 ALA A 63 -10.144 2.041 -1.495 1.00 0.00 A ATOM 882 HB2 ALA A 63 -9.855 1.041 -0.073 1.00 0.00 A ATOM 883 HB3 ALA A 63 -9.031 0.674 -1.592 1.00 0.00 A ATOM 884 N ALA A 63 -11.171 0.206 -3.041 1.00 0.00 A ATOM 885 O ALA A 63 -13.065 1.514 -1.506 1.00 0.00 A ATOM 886 C ASN A 64 -13.919 1.506 1.903 1.00 0.00 A ATOM 887 CA ASN A 64 -14.153 0.536 0.744 1.00 0.00 A ATOM 888 CB ASN A 64 -14.836 -0.730 1.258 1.00 0.00 A ATOM 889 CG ASN A 64 -13.853 -1.533 2.112 1.00 0.00 A ATOM 890 HN ASN A 64 -12.348 -0.637 0.569 1.00 0.00 A ATOM 891 HA ASN A 64 -14.771 0.999 -0.009 1.00 0.00 A ATOM 892 HB2 ASN A 64 -15.693 -0.453 1.859 1.00 0.00 A ATOM 893 HB1 ASN A 64 -15.160 -1.330 0.422 1.00 0.00 A ATOM 894 HD21 ASN A 64 -15.090 -3.069 2.344 1.00 0.00 A ATOM 895 HD22 ASN A 64 -13.581 -3.231 3.105 1.00 0.00 A ATOM 896 N ASN A 64 -12.863 0.080 0.144 1.00 0.00 A ATOM 897 ND2 ASN A 64 -14.204 -2.709 2.557 1.00 0.00 A ATOM 898 O ASN A 64 -12.803 1.741 2.321 1.00 0.00 A ATOM 899 OD1 ASN A 64 -12.755 -1.087 2.376 1.00 0.00 A ATOM 900 C GLU A 65 -13.867 2.515 4.602 1.00 0.00 A ATOM 901 CA GLU A 65 -14.866 3.020 3.556 1.00 0.00 A ATOM 902 CB GLU A 65 -16.283 3.086 4.135 1.00 0.00 A ATOM 903 CD GLU A 65 -16.006 2.284 6.488 1.00 0.00 A ATOM 904 CG GLU A 65 -16.519 1.915 5.095 1.00 0.00 A ATOM 905 HN GLU A 65 -15.863 1.843 2.059 1.00 0.00 A ATOM 906 HA GLU A 65 -14.573 3.994 3.197 1.00 0.00 A ATOM 907 HB2 GLU A 65 -16.412 4.017 4.666 1.00 0.00 A ATOM 908 HB1 GLU A 65 -16.998 3.030 3.327 1.00 0.00 A ATOM 909 HG2 GLU A 65 -17.576 1.697 5.145 1.00 0.00 A ATOM 910 HG1 GLU A 65 -15.990 1.045 4.737 1.00 0.00 A ATOM 911 N GLU A 65 -14.979 2.060 2.421 1.00 0.00 A ATOM 912 O GLU A 65 -13.236 3.290 5.294 1.00 0.00 A ATOM 913 OE1 GLU A 65 -15.783 3.460 6.722 1.00 0.00 A ATOM 914 OE2 GLU A 65 -15.844 1.384 7.295 1.00 0.00 A ATOM 915 C ARG A 66 -11.334 1.102 5.366 1.00 0.00 A ATOM 916 CA ARG A 66 -12.756 0.690 5.737 1.00 0.00 A ATOM 917 CB ARG A 66 -12.906 -0.830 5.674 1.00 0.00 A ATOM 918 CD ARG A 66 -13.311 -2.884 7.038 1.00 0.00 A ATOM 919 CG ARG A 66 -13.344 -1.354 7.043 1.00 0.00 A ATOM 920 CZ ARG A 66 -15.036 -4.409 6.288 1.00 0.00 A ATOM 921 HN ARG A 66 -14.233 0.610 4.164 1.00 0.00 A ATOM 922 HA ARG A 66 -13.004 1.050 6.723 1.00 0.00 A ATOM 923 HB2 ARG A 66 -13.648 -1.090 4.933 1.00 0.00 A ATOM 924 HB1 ARG A 66 -11.959 -1.274 5.410 1.00 0.00 A ATOM 925 HD2 ARG A 66 -12.352 -3.236 6.683 1.00 0.00 A ATOM 926 HD1 ARG A 66 -13.514 -3.268 8.026 1.00 0.00 A ATOM 927 HE ARG A 66 -14.628 -2.711 5.343 1.00 0.00 A ATOM 928 HG2 ARG A 66 -12.670 -0.982 7.801 1.00 0.00 A ATOM 929 HG1 ARG A 66 -14.347 -1.018 7.255 1.00 0.00 A ATOM 930 HH11 ARG A 66 -13.379 -5.474 6.646 1.00 0.00 A ATOM 931 HH12 ARG A 66 -14.866 -6.358 6.716 1.00 0.00 A ATOM 932 HH21 ARG A 66 -16.843 -3.607 5.974 1.00 0.00 A ATOM 933 HH22 ARG A 66 -16.828 -5.301 6.335 1.00 0.00 A ATOM 934 N ARG A 66 -13.716 1.225 4.728 1.00 0.00 A ATOM 935 NE ARG A 66 -14.395 -3.288 6.100 1.00 0.00 A ATOM 936 NH1 ARG A 66 -14.375 -5.499 6.572 1.00 0.00 A ATOM 937 NH2 ARG A 66 -16.337 -4.442 6.192 1.00 0.00 A ATOM 938 O ARG A 66 -10.451 1.136 6.197 1.00 0.00 A ATOM 939 C GLU A 67 -9.666 3.373 3.713 1.00 0.00 A ATOM 940 CA GLU A 67 -9.755 1.843 3.703 1.00 0.00 A ATOM 941 CB GLU A 67 -9.623 1.300 2.281 1.00 0.00 A ATOM 942 CD GLU A 67 -9.118 3.263 0.824 1.00 0.00 A ATOM 943 CG GLU A 67 -8.521 2.055 1.548 1.00 0.00 A ATOM 944 HN GLU A 67 -11.832 1.396 3.469 1.00 0.00 A ATOM 945 HA GLU A 67 -9.002 1.410 4.340 1.00 0.00 A ATOM 946 HB2 GLU A 67 -9.376 0.249 2.319 1.00 0.00 A ATOM 947 HB1 GLU A 67 -10.557 1.431 1.757 1.00 0.00 A ATOM 948 HG2 GLU A 67 -7.789 2.391 2.264 1.00 0.00 A ATOM 949 HG1 GLU A 67 -8.056 1.402 0.831 1.00 0.00 A ATOM 950 N GLU A 67 -11.109 1.424 4.127 1.00 0.00 A ATOM 951 O GLU A 67 -8.665 3.946 3.347 1.00 0.00 A ATOM 952 OE1 GLU A 67 -10.210 3.134 0.298 1.00 0.00 A ATOM 953 OE2 GLU A 67 -8.472 4.298 0.809 1.00 0.00 A ATOM 954 C ILE A 68 -10.243 6.062 5.496 1.00 0.00 A ATOM 955 CA ILE A 68 -10.700 5.526 4.128 1.00 0.00 A ATOM 956 CB ILE A 68 -12.146 5.926 3.815 1.00 0.00 A ATOM 957 CD1 ILE A 68 -11.757 4.598 1.718 1.00 0.00 A ATOM 958 CG1 ILE A 68 -12.365 5.882 2.297 1.00 0.00 A ATOM 959 CG2 ILE A 68 -12.421 7.343 4.324 1.00 0.00 A ATOM 960 HN ILE A 68 -11.525 3.553 4.384 1.00 0.00 A ATOM 961 HA ILE A 68 -10.048 5.895 3.351 1.00 0.00 A ATOM 962 HB ILE A 68 -12.822 5.234 4.297 1.00 0.00 A ATOM 963 HD11 ILE A 68 -10.706 4.550 1.968 1.00 0.00 A ATOM 964 HD12 ILE A 68 -12.263 3.742 2.136 1.00 0.00 A ATOM 965 HD13 ILE A 68 -11.871 4.595 0.644 1.00 0.00 A ATOM 966 HG12 ILE A 68 -13.425 5.903 2.088 1.00 0.00 A ATOM 967 HG11 ILE A 68 -11.892 6.739 1.841 1.00 0.00 A ATOM 968 HG21 ILE A 68 -12.155 7.409 5.368 1.00 0.00 A ATOM 969 HG22 ILE A 68 -11.833 8.049 3.756 1.00 0.00 A ATOM 970 HG23 ILE A 68 -13.470 7.569 4.204 1.00 0.00 A ATOM 971 N ILE A 68 -10.718 4.035 4.109 1.00 0.00 A ATOM 972 O ILE A 68 -9.244 6.745 5.596 1.00 0.00 A ATOM 973 C GLY A 69 -9.348 5.520 8.400 1.00 0.00 A ATOM 974 CA GLY A 69 -10.567 6.288 7.897 1.00 0.00 A ATOM 975 HN GLY A 69 -11.779 5.225 6.452 1.00 0.00 A ATOM 976 HA2 GLY A 69 -10.319 7.336 7.816 1.00 0.00 A ATOM 977 HA1 GLY A 69 -11.382 6.164 8.592 1.00 0.00 A ATOM 978 N GLY A 69 -10.969 5.773 6.548 1.00 0.00 A ATOM 979 O GLY A 69 -8.366 6.098 8.823 1.00 0.00 A ATOM 980 C MET A 70 -6.977 3.973 8.140 1.00 0.00 A ATOM 981 CA MET A 70 -8.229 3.406 8.772 1.00 0.00 A ATOM 982 CB MET A 70 -8.498 2.061 8.126 1.00 0.00 A ATOM 983 CE MET A 70 -8.071 -0.640 6.902 1.00 0.00 A ATOM 984 CG MET A 70 -8.176 0.916 9.063 1.00 0.00 A ATOM 985 HN MET A 70 -10.188 3.783 7.966 1.00 0.00 A ATOM 986 HA MET A 70 -8.158 3.325 9.843 1.00 0.00 A ATOM 987 HB2 MET A 70 -9.523 2.003 7.842 1.00 0.00 A ATOM 988 HB1 MET A 70 -7.895 1.973 7.239 1.00 0.00 A ATOM 989 HE1 MET A 70 -8.086 0.327 6.397 1.00 0.00 A ATOM 990 HE2 MET A 70 -7.046 -0.915 7.148 1.00 0.00 A ATOM 991 HE3 MET A 70 -8.496 -1.388 6.255 1.00 0.00 A ATOM 992 HG2 MET A 70 -7.108 0.737 9.063 1.00 0.00 A ATOM 993 HG1 MET A 70 -8.519 1.140 10.060 1.00 0.00 A ATOM 994 N MET A 70 -9.393 4.224 8.331 1.00 0.00 A ATOM 995 O MET A 70 -5.965 4.213 8.765 1.00 0.00 A ATOM 996 SD MET A 70 -9.031 -0.534 8.431 1.00 0.00 A ATOM 997 C LEU A 71 -5.800 6.195 6.370 1.00 0.00 A ATOM 998 CA LEU A 71 -5.983 4.706 6.056 1.00 0.00 A ATOM 999 CB LEU A 71 -6.533 4.448 4.653 1.00 0.00 A ATOM 1000 CD1 LEU A 71 -6.289 5.454 2.388 1.00 0.00 A ATOM 1001 CD2 LEU A 71 -4.432 5.721 4.010 1.00 0.00 A ATOM 1002 CG LEU A 71 -5.530 4.771 3.529 1.00 0.00 A ATOM 1003 HN LEU A 71 -7.936 3.948 6.435 1.00 0.00 A ATOM 1004 HA LEU A 71 -5.072 4.157 6.216 1.00 0.00 A ATOM 1005 HB2 LEU A 71 -6.822 3.392 4.588 1.00 0.00 A ATOM 1006 HB1 LEU A 71 -7.414 5.056 4.520 1.00 0.00 A ATOM 1007 HD11 LEU A 71 -7.353 5.400 2.580 1.00 0.00 A ATOM 1008 HD12 LEU A 71 -5.989 6.488 2.326 1.00 0.00 A ATOM 1009 HD13 LEU A 71 -6.067 4.959 1.458 1.00 0.00 A ATOM 1010 HD21 LEU A 71 -3.935 5.294 4.869 1.00 0.00 A ATOM 1011 HD22 LEU A 71 -3.717 5.872 3.214 1.00 0.00 A ATOM 1012 HD23 LEU A 71 -4.872 6.667 4.280 1.00 0.00 A ATOM 1013 HG LEU A 71 -5.088 3.853 3.168 1.00 0.00 A ATOM 1014 N LEU A 71 -7.086 4.169 6.872 1.00 0.00 A ATOM 1015 O LEU A 71 -4.700 6.710 6.359 1.00 0.00 A ATOM 1016 C GLU A 72 -6.411 8.500 8.498 1.00 0.00 A ATOM 1017 CA GLU A 72 -6.732 8.332 7.011 1.00 0.00 A ATOM 1018 CB GLU A 72 -8.089 8.957 6.687 1.00 0.00 A ATOM 1019 CD GLU A 72 -8.988 11.279 6.442 1.00 0.00 A ATOM 1020 CG GLU A 72 -8.179 10.341 7.340 1.00 0.00 A ATOM 1021 HN GLU A 72 -7.743 6.454 6.700 1.00 0.00 A ATOM 1022 HA GLU A 72 -5.964 8.789 6.407 1.00 0.00 A ATOM 1023 HB2 GLU A 72 -8.195 9.054 5.617 1.00 0.00 A ATOM 1024 HB1 GLU A 72 -8.877 8.327 7.073 1.00 0.00 A ATOM 1025 HG2 GLU A 72 -8.665 10.252 8.301 1.00 0.00 A ATOM 1026 HG1 GLU A 72 -7.182 10.745 7.477 1.00 0.00 A ATOM 1027 N GLU A 72 -6.864 6.886 6.676 1.00 0.00 A ATOM 1028 O GLU A 72 -6.402 9.595 9.021 1.00 0.00 A ATOM 1029 OE1 GLU A 72 -8.400 11.861 5.544 1.00 0.00 A ATOM 1030 OE2 GLU A 72 -10.181 11.398 6.665 1.00 0.00 A ATOM 1031 C CYS A 73 -4.762 8.672 10.781 1.00 0.00 A ATOM 1032 CA CYS A 73 -5.810 7.572 10.634 1.00 0.00 A ATOM 1033 CB CYS A 73 -5.250 6.216 11.060 1.00 0.00 A ATOM 1034 HN CYS A 73 -6.134 6.547 8.765 1.00 0.00 A ATOM 1035 HA CYS A 73 -6.696 7.810 11.203 1.00 0.00 A ATOM 1036 HB2 CYS A 73 -4.586 5.844 10.294 1.00 0.00 A ATOM 1037 HB1 CYS A 73 -4.706 6.324 11.987 1.00 0.00 A ATOM 1038 HG CYS A 73 -7.394 5.555 11.551 1.00 0.00 A ATOM 1039 N CYS A 73 -6.134 7.429 9.191 1.00 0.00 A ATOM 1040 O CYS A 73 -4.915 9.594 11.559 1.00 0.00 A ATOM 1041 SG CYS A 73 -6.617 5.053 11.294 1.00 0.00 A ATOM 1042 C VAL A 74 -3.035 10.757 9.049 1.00 0.00 A ATOM 1043 CA VAL A 74 -2.679 9.664 10.062 1.00 0.00 A ATOM 1044 CB VAL A 74 -1.365 8.973 9.688 1.00 0.00 A ATOM 1045 CG1 VAL A 74 -1.160 7.751 10.584 1.00 0.00 A ATOM 1046 CG2 VAL A 74 -1.414 8.527 8.226 1.00 0.00 A ATOM 1047 HN VAL A 74 -3.631 7.865 9.367 1.00 0.00 A ATOM 1048 HA VAL A 74 -2.614 10.076 11.057 1.00 0.00 A ATOM 1049 HB VAL A 74 -0.545 9.663 9.830 1.00 0.00 A ATOM 1050 HG11 VAL A 74 -1.856 7.786 11.409 1.00 0.00 A ATOM 1051 HG12 VAL A 74 -1.328 6.851 10.009 1.00 0.00 A ATOM 1052 HG13 VAL A 74 -0.150 7.749 10.966 1.00 0.00 A ATOM 1053 HG21 VAL A 74 -2.347 8.020 8.037 1.00 0.00 A ATOM 1054 HG22 VAL A 74 -1.337 9.391 7.583 1.00 0.00 A ATOM 1055 HG23 VAL A 74 -0.592 7.856 8.027 1.00 0.00 A ATOM 1056 N VAL A 74 -3.717 8.602 10.006 1.00 0.00 A ATOM 1057 O VAL A 74 -3.079 10.522 7.860 1.00 0.00 A ATOM 1058 C THR A 75 -2.707 13.170 7.429 1.00 0.00 A ATOM 1059 CA THR A 75 -3.690 13.057 8.599 1.00 0.00 A ATOM 1060 CB THR A 75 -3.605 14.311 9.471 1.00 0.00 A ATOM 1061 CG2 THR A 75 -2.146 14.552 9.880 1.00 0.00 A ATOM 1062 HN THR A 75 -3.293 12.096 10.481 1.00 0.00 A ATOM 1063 HA THR A 75 -4.697 12.927 8.240 1.00 0.00 A ATOM 1064 HB THR A 75 -4.205 14.177 10.357 1.00 0.00 A ATOM 1065 HG1 THR A 75 -4.142 16.176 9.337 1.00 0.00 A ATOM 1066 HG21 THR A 75 -1.530 13.738 9.520 1.00 0.00 A ATOM 1067 HG22 THR A 75 -1.799 15.479 9.447 1.00 0.00 A ATOM 1068 HG23 THR A 75 -2.077 14.608 10.955 1.00 0.00 A ATOM 1069 N THR A 75 -3.311 11.942 9.517 1.00 0.00 A ATOM 1070 O THR A 75 -1.777 13.943 7.461 1.00 0.00 A ATOM 1071 OG1 THR A 75 -4.085 15.429 8.737 1.00 0.00 A ATOM 1072 C ALA A 76 -2.756 12.983 3.989 1.00 0.00 A ATOM 1073 CA ALA A 76 -1.994 12.500 5.222 1.00 0.00 A ATOM 1074 CB ALA A 76 -1.486 11.073 5.012 1.00 0.00 A ATOM 1075 HN ALA A 76 -3.679 11.803 6.370 1.00 0.00 A ATOM 1076 HA ALA A 76 -1.168 13.158 5.440 1.00 0.00 A ATOM 1077 HB1 ALA A 76 -1.732 10.472 5.875 1.00 0.00 A ATOM 1078 HB2 ALA A 76 -1.951 10.652 4.134 1.00 0.00 A ATOM 1079 HB3 ALA A 76 -0.414 11.089 4.878 1.00 0.00 A ATOM 1080 N ALA A 76 -2.915 12.417 6.389 1.00 0.00 A ATOM 1081 O ALA A 76 -2.506 12.539 2.891 1.00 0.00 A ATOM 1082 C GLU A 77 -4.805 13.260 2.042 1.00 0.00 A ATOM 1083 CA GLU A 77 -4.490 14.395 3.015 1.00 0.00 A ATOM 1084 CB GLU A 77 -3.640 15.507 2.376 1.00 0.00 A ATOM 1085 CD GLU A 77 -1.212 15.397 1.784 1.00 0.00 A ATOM 1086 CG GLU A 77 -2.615 14.933 1.388 1.00 0.00 A ATOM 1087 HN GLU A 77 -3.878 14.210 5.075 1.00 0.00 A ATOM 1088 HA GLU A 77 -5.419 14.811 3.379 1.00 0.00 A ATOM 1089 HB2 GLU A 77 -4.290 16.192 1.852 1.00 0.00 A ATOM 1090 HB1 GLU A 77 -3.117 16.043 3.155 1.00 0.00 A ATOM 1091 HG2 GLU A 77 -2.654 13.860 1.399 1.00 0.00 A ATOM 1092 HG1 GLU A 77 -2.839 15.290 0.393 1.00 0.00 A ATOM 1093 N GLU A 77 -3.693 13.878 4.171 1.00 0.00 A ATOM 1094 O GLU A 77 -4.558 13.353 0.856 1.00 0.00 A ATOM 1095 OE1 GLU A 77 -1.087 16.524 2.232 1.00 0.00 A ATOM 1096 OE2 GLU A 77 -0.287 14.615 1.633 1.00 0.00 A ATOM 1097 C LEU A 78 -5.851 11.346 0.258 1.00 0.00 A ATOM 1098 CA LEU A 78 -5.734 11.007 1.744 1.00 0.00 A ATOM 1099 CB LEU A 78 -7.091 10.598 2.298 1.00 0.00 A ATOM 1100 CD1 LEU A 78 -6.636 8.734 3.900 1.00 0.00 A ATOM 1101 CD2 LEU A 78 -8.550 8.575 2.304 1.00 0.00 A ATOM 1102 CG LEU A 78 -7.121 9.082 2.491 1.00 0.00 A ATOM 1103 HN LEU A 78 -5.544 12.186 3.529 1.00 0.00 A ATOM 1104 HA LEU A 78 -5.029 10.208 1.894 1.00 0.00 A ATOM 1105 HB2 LEU A 78 -7.250 11.093 3.247 1.00 0.00 A ATOM 1106 HB1 LEU A 78 -7.865 10.889 1.606 1.00 0.00 A ATOM 1107 HD11 LEU A 78 -6.621 9.627 4.507 1.00 0.00 A ATOM 1108 HD12 LEU A 78 -7.303 8.009 4.341 1.00 0.00 A ATOM 1109 HD13 LEU A 78 -5.640 8.319 3.844 1.00 0.00 A ATOM 1110 HD21 LEU A 78 -9.216 9.134 2.944 1.00 0.00 A ATOM 1111 HD22 LEU A 78 -8.844 8.709 1.274 1.00 0.00 A ATOM 1112 HD23 LEU A 78 -8.597 7.527 2.560 1.00 0.00 A ATOM 1113 HG LEU A 78 -6.473 8.615 1.764 1.00 0.00 A ATOM 1114 N LEU A 78 -5.361 12.199 2.566 1.00 0.00 A ATOM 1115 O LEU A 78 -6.651 12.167 -0.146 1.00 0.00 A ATOM 1116 C LYS A 79 -6.245 10.145 -2.632 1.00 0.00 A ATOM 1117 CA LYS A 79 -5.118 10.982 -2.022 1.00 0.00 A ATOM 1118 CB LYS A 79 -3.754 10.544 -2.588 1.00 0.00 A ATOM 1119 CD LYS A 79 -1.506 11.556 -2.214 1.00 0.00 A ATOM 1120 CE LYS A 79 -1.600 13.003 -1.749 1.00 0.00 A ATOM 1121 CG LYS A 79 -2.633 10.760 -1.563 1.00 0.00 A ATOM 1122 HN LYS A 79 -4.425 10.048 -0.212 1.00 0.00 A ATOM 1123 HA LYS A 79 -5.280 12.032 -2.207 1.00 0.00 A ATOM 1124 HB2 LYS A 79 -3.796 9.499 -2.856 1.00 0.00 A ATOM 1125 HB1 LYS A 79 -3.536 11.128 -3.470 1.00 0.00 A ATOM 1126 HD2 LYS A 79 -0.553 11.139 -1.921 1.00 0.00 A ATOM 1127 HD1 LYS A 79 -1.607 11.515 -3.288 1.00 0.00 A ATOM 1128 HE2 LYS A 79 -2.638 13.301 -1.684 1.00 0.00 A ATOM 1129 HE1 LYS A 79 -1.112 13.120 -0.794 1.00 0.00 A ATOM 1130 HG2 LYS A 79 -3.012 11.309 -0.715 1.00 0.00 A ATOM 1131 HG1 LYS A 79 -2.248 9.808 -1.235 1.00 0.00 A ATOM 1132 HZ1 LYS A 79 -1.186 13.471 -3.734 1.00 0.00 A ATOM 1133 HZ2 LYS A 79 -1.120 14.801 -2.679 1.00 0.00 A ATOM 1134 HZ3 LYS A 79 0.138 13.659 -2.690 1.00 0.00 A ATOM 1135 N LYS A 79 -5.058 10.711 -0.560 1.00 0.00 A ATOM 1136 NZ LYS A 79 -0.889 13.793 -2.792 1.00 0.00 A ATOM 1137 O LYS A 79 -7.043 9.577 -1.914 1.00 0.00 A ATOM 1138 C PRO A 80 -6.908 7.818 -4.619 1.00 0.00 A ATOM 1139 CA PRO A 80 -7.312 9.290 -4.618 1.00 0.00 A ATOM 1140 CB PRO A 80 -7.319 9.852 -6.032 1.00 0.00 A ATOM 1141 CD PRO A 80 -5.360 10.726 -4.883 1.00 0.00 A ATOM 1142 CG PRO A 80 -5.961 10.450 -6.239 1.00 0.00 A ATOM 1143 HA PRO A 80 -8.274 9.428 -4.152 1.00 0.00 A ATOM 1144 HB2 PRO A 80 -7.486 9.054 -6.740 1.00 0.00 A ATOM 1145 HB1 PRO A 80 -8.078 10.611 -6.133 1.00 0.00 A ATOM 1146 HD2 PRO A 80 -4.376 10.284 -4.821 1.00 0.00 A ATOM 1147 HD1 PRO A 80 -5.314 11.787 -4.696 1.00 0.00 A ATOM 1148 HG2 PRO A 80 -5.337 9.755 -6.783 1.00 0.00 A ATOM 1149 HG1 PRO A 80 -6.049 11.373 -6.790 1.00 0.00 A ATOM 1150 N PRO A 80 -6.274 10.082 -3.934 1.00 0.00 A ATOM 1151 O PRO A 80 -7.734 6.929 -4.667 1.00 0.00 A ATOM 1152 C ASN A 81 -4.606 5.748 -3.199 1.00 0.00 A ATOM 1153 CA ASN A 81 -5.146 6.156 -4.577 1.00 0.00 A ATOM 1154 CB ASN A 81 -4.025 6.126 -5.613 1.00 0.00 A ATOM 1155 CG ASN A 81 -3.063 7.290 -5.365 1.00 0.00 A ATOM 1156 HN ASN A 81 -4.992 8.303 -4.544 1.00 0.00 A ATOM 1157 HA ASN A 81 -5.938 5.489 -4.880 1.00 0.00 A ATOM 1158 HB2 ASN A 81 -3.490 5.194 -5.529 1.00 0.00 A ATOM 1159 HB1 ASN A 81 -4.446 6.214 -6.604 1.00 0.00 A ATOM 1160 HD21 ASN A 81 -1.893 6.837 -6.904 1.00 0.00 A ATOM 1161 HD22 ASN A 81 -1.418 8.197 -6.008 1.00 0.00 A ATOM 1162 N ASN A 81 -5.632 7.564 -4.573 1.00 0.00 A ATOM 1163 ND2 ASN A 81 -2.040 7.455 -6.158 1.00 0.00 A ATOM 1164 O ASN A 81 -4.254 4.604 -2.987 1.00 0.00 A ATOM 1165 OD1 ASN A 81 -3.245 8.056 -4.440 1.00 0.00 A ATOM 1166 C SER A 82 -4.685 5.005 -0.416 1.00 0.00 A ATOM 1167 CA SER A 82 -3.996 6.270 -0.917 1.00 0.00 A ATOM 1168 CB SER A 82 -4.345 7.436 0.000 1.00 0.00 A ATOM 1169 HN SER A 82 -4.802 7.586 -2.434 1.00 0.00 A ATOM 1170 HA SER A 82 -2.921 6.132 -0.954 1.00 0.00 A ATOM 1171 HB2 SER A 82 -5.415 7.517 0.089 1.00 0.00 A ATOM 1172 HB1 SER A 82 -3.923 7.260 0.978 1.00 0.00 A ATOM 1173 HG SER A 82 -3.398 8.425 -1.382 1.00 0.00 A ATOM 1174 N SER A 82 -4.526 6.655 -2.259 1.00 0.00 A ATOM 1175 O SER A 82 -5.806 4.710 -0.775 1.00 0.00 A ATOM 1176 OG SER A 82 -3.831 8.639 -0.551 1.00 0.00 A ATOM 1177 C ARG A 83 -3.687 2.387 1.999 1.00 0.00 A ATOM 1178 CA ARG A 83 -4.626 3.008 0.948 1.00 0.00 A ATOM 1179 CB ARG A 83 -4.791 2.120 -0.293 1.00 0.00 A ATOM 1180 CD ARG A 83 -6.537 2.398 -2.079 1.00 0.00 A ATOM 1181 CG ARG A 83 -6.288 1.982 -0.628 1.00 0.00 A ATOM 1182 CZ ARG A 83 -6.227 1.175 -4.140 1.00 0.00 A ATOM 1183 HN ARG A 83 -3.117 4.519 0.696 1.00 0.00 A ATOM 1184 HA ARG A 83 -5.591 3.212 1.384 1.00 0.00 A ATOM 1185 HB2 ARG A 83 -4.275 2.573 -1.129 1.00 0.00 A ATOM 1186 HB1 ARG A 83 -4.368 1.152 -0.104 1.00 0.00 A ATOM 1187 HD2 ARG A 83 -7.599 2.462 -2.275 1.00 0.00 A ATOM 1188 HD1 ARG A 83 -6.054 3.335 -2.298 1.00 0.00 A ATOM 1189 HE ARG A 83 -5.295 0.696 -2.454 1.00 0.00 A ATOM 1190 HG2 ARG A 83 -6.604 0.956 -0.499 1.00 0.00 A ATOM 1191 HG1 ARG A 83 -6.860 2.618 0.026 1.00 0.00 A ATOM 1192 HH11 ARG A 83 -5.286 2.850 -4.704 1.00 0.00 A ATOM 1193 HH12 ARG A 83 -6.058 1.961 -5.974 1.00 0.00 A ATOM 1194 HH21 ARG A 83 -7.238 -0.530 -3.870 1.00 0.00 A ATOM 1195 HH22 ARG A 83 -7.164 0.046 -5.502 1.00 0.00 A ATOM 1196 N ARG A 83 -4.019 4.258 0.418 1.00 0.00 A ATOM 1197 NE ARG A 83 -5.924 1.311 -2.879 1.00 0.00 A ATOM 1198 NH1 ARG A 83 -5.825 2.064 -5.007 1.00 0.00 A ATOM 1199 NH2 ARG A 83 -6.931 0.149 -4.535 1.00 0.00 A ATOM 1200 O ARG A 83 -2.492 2.593 1.970 1.00 0.00 A ATOM 1201 C LEU A 84 -2.589 -0.147 3.396 1.00 0.00 A ATOM 1202 CA LEU A 84 -3.352 1.013 3.994 1.00 0.00 A ATOM 1203 CB LEU A 84 -4.315 0.472 5.038 1.00 0.00 A ATOM 1204 CD1 LEU A 84 -5.833 1.057 6.840 1.00 0.00 A ATOM 1205 CD2 LEU A 84 -3.423 1.663 7.037 1.00 0.00 A ATOM 1206 CG LEU A 84 -4.610 1.524 6.082 1.00 0.00 A ATOM 1207 HN LEU A 84 -5.188 1.489 2.937 1.00 0.00 A ATOM 1208 HA LEU A 84 -2.685 1.739 4.432 1.00 0.00 A ATOM 1209 HB2 LEU A 84 -5.239 0.181 4.559 1.00 0.00 A ATOM 1210 HB1 LEU A 84 -3.879 -0.390 5.520 1.00 0.00 A ATOM 1211 HD11 LEU A 84 -6.621 0.894 6.134 1.00 0.00 A ATOM 1212 HD12 LEU A 84 -5.604 0.122 7.359 1.00 0.00 A ATOM 1213 HD13 LEU A 84 -6.142 1.809 7.552 1.00 0.00 A ATOM 1214 HD21 LEU A 84 -2.516 1.379 6.525 1.00 0.00 A ATOM 1215 HD22 LEU A 84 -3.343 2.687 7.366 1.00 0.00 A ATOM 1216 HD23 LEU A 84 -3.569 1.019 7.893 1.00 0.00 A ATOM 1217 HG LEU A 84 -4.814 2.467 5.600 1.00 0.00 A ATOM 1218 N LEU A 84 -4.220 1.639 2.933 1.00 0.00 A ATOM 1219 O LEU A 84 -3.135 -0.895 2.654 1.00 0.00 A ATOM 1220 C SER A 85 -1.467 -2.745 2.954 1.00 0.00 A ATOM 1221 CA SER A 85 -0.615 -1.455 3.053 1.00 0.00 A ATOM 1222 CB SER A 85 0.613 -1.737 3.897 1.00 0.00 A ATOM 1223 HN SER A 85 -0.879 0.299 4.291 1.00 0.00 A ATOM 1224 HA SER A 85 -0.285 -1.148 2.096 1.00 0.00 A ATOM 1225 HB2 SER A 85 1.304 -2.318 3.306 1.00 0.00 A ATOM 1226 HB1 SER A 85 1.078 -0.806 4.188 1.00 0.00 A ATOM 1227 HG SER A 85 -0.648 -2.210 5.295 1.00 0.00 A ATOM 1228 N SER A 85 -1.341 -0.317 3.687 1.00 0.00 A ATOM 1229 O SER A 85 -1.153 -3.632 2.186 1.00 0.00 A ATOM 1230 OG SER A 85 0.235 -2.487 5.042 1.00 0.00 A ATOM 1231 C CYS A 86 -4.700 -4.087 3.189 1.00 0.00 A ATOM 1232 CA CYS A 86 -3.271 -4.188 3.748 1.00 0.00 A ATOM 1233 CB CYS A 86 -3.315 -4.592 5.213 1.00 0.00 A ATOM 1234 HN CYS A 86 -2.705 -2.207 4.424 1.00 0.00 A ATOM 1235 HA CYS A 86 -2.724 -4.937 3.214 1.00 0.00 A ATOM 1236 HB2 CYS A 86 -4.023 -3.965 5.746 1.00 0.00 A ATOM 1237 HB1 CYS A 86 -3.613 -5.626 5.296 1.00 0.00 A ATOM 1238 N CYS A 86 -2.491 -2.899 3.765 1.00 0.00 A ATOM 1239 O CYS A 86 -5.610 -4.676 3.735 1.00 0.00 A ATOM 1240 SG CYS A 86 -1.654 -4.383 5.899 1.00 0.00 A ATOM 1241 C GLN A 87 -6.359 -3.728 0.084 1.00 0.00 A ATOM 1242 CA GLN A 87 -6.317 -3.347 1.565 1.00 0.00 A ATOM 1243 CB GLN A 87 -6.862 -1.931 1.798 1.00 0.00 A ATOM 1244 CD GLN A 87 -4.928 -0.864 0.703 1.00 0.00 A ATOM 1245 CG GLN A 87 -5.716 -0.954 2.002 1.00 0.00 A ATOM 1246 HN GLN A 87 -4.189 -2.949 1.649 1.00 0.00 A ATOM 1247 HA GLN A 87 -6.919 -4.043 2.109 1.00 0.00 A ATOM 1248 HB2 GLN A 87 -7.443 -1.626 0.940 1.00 0.00 A ATOM 1249 HB1 GLN A 87 -7.492 -1.929 2.675 1.00 0.00 A ATOM 1250 HE21 GLN A 87 -3.204 -1.387 1.533 1.00 0.00 A ATOM 1251 HE22 GLN A 87 -3.126 -1.025 -0.122 1.00 0.00 A ATOM 1252 HG2 GLN A 87 -6.111 0.019 2.260 1.00 0.00 A ATOM 1253 HG1 GLN A 87 -5.080 -1.311 2.792 1.00 0.00 A ATOM 1254 N GLN A 87 -4.922 -3.395 2.111 1.00 0.00 A ATOM 1255 NE2 GLN A 87 -3.649 -1.121 0.696 1.00 0.00 A ATOM 1256 O GLN A 87 -7.313 -4.322 -0.377 1.00 0.00 A ATOM 1257 OE1 GLN A 87 -5.493 -0.575 -0.319 1.00 0.00 A ATOM 1258 C ILE A 88 -4.879 -5.218 -2.296 1.00 0.00 A ATOM 1259 CA ILE A 88 -5.391 -3.798 -2.122 1.00 0.00 A ATOM 1260 CB ILE A 88 -4.466 -2.885 -2.938 1.00 0.00 A ATOM 1261 CD1 ILE A 88 -3.479 -0.582 -3.167 1.00 0.00 A ATOM 1262 CG1 ILE A 88 -4.419 -1.487 -2.353 1.00 0.00 A ATOM 1263 CG2 ILE A 88 -4.989 -2.808 -4.369 1.00 0.00 A ATOM 1264 HN ILE A 88 -4.577 -2.945 -0.298 1.00 0.00 A ATOM 1265 HA ILE A 88 -6.403 -3.704 -2.485 1.00 0.00 A ATOM 1266 HB ILE A 88 -3.480 -3.316 -2.951 1.00 0.00 A ATOM 1267 HD11 ILE A 88 -2.541 -1.092 -3.342 1.00 0.00 A ATOM 1268 HD12 ILE A 88 -3.937 -0.337 -4.113 1.00 0.00 A ATOM 1269 HD13 ILE A 88 -3.290 0.331 -2.614 1.00 0.00 A ATOM 1270 HG12 ILE A 88 -5.414 -1.072 -2.352 1.00 0.00 A ATOM 1271 HG11 ILE A 88 -4.061 -1.553 -1.354 1.00 0.00 A ATOM 1272 HG21 ILE A 88 -6.068 -2.845 -4.359 1.00 0.00 A ATOM 1273 HG22 ILE A 88 -4.666 -1.884 -4.821 1.00 0.00 A ATOM 1274 HG23 ILE A 88 -4.606 -3.642 -4.937 1.00 0.00 A ATOM 1275 N ILE A 88 -5.345 -3.410 -0.675 1.00 0.00 A ATOM 1276 O ILE A 88 -3.989 -5.665 -1.602 1.00 0.00 A ATOM 1277 C ILE A 89 -4.198 -7.243 -4.882 1.00 0.00 A ATOM 1278 CA ILE A 89 -4.918 -7.272 -3.540 1.00 0.00 A ATOM 1279 CB ILE A 89 -6.172 -8.140 -3.581 1.00 0.00 A ATOM 1280 CD1 ILE A 89 -5.470 -8.797 -1.258 1.00 0.00 A ATOM 1281 CG1 ILE A 89 -6.656 -8.403 -2.149 1.00 0.00 A ATOM 1282 CG2 ILE A 89 -5.848 -9.464 -4.269 1.00 0.00 A ATOM 1283 HN ILE A 89 -6.077 -5.499 -3.824 1.00 0.00 A ATOM 1284 HA ILE A 89 -4.249 -7.605 -2.765 1.00 0.00 A ATOM 1285 HB ILE A 89 -6.945 -7.628 -4.135 1.00 0.00 A ATOM 1286 HD11 ILE A 89 -4.852 -9.517 -1.775 1.00 0.00 A ATOM 1287 HD12 ILE A 89 -4.882 -7.918 -1.032 1.00 0.00 A ATOM 1288 HD13 ILE A 89 -5.836 -9.231 -0.340 1.00 0.00 A ATOM 1289 HG12 ILE A 89 -7.116 -7.506 -1.759 1.00 0.00 A ATOM 1290 HG11 ILE A 89 -7.380 -9.205 -2.156 1.00 0.00 A ATOM 1291 HG21 ILE A 89 -5.407 -9.266 -5.233 1.00 0.00 A ATOM 1292 HG22 ILE A 89 -5.154 -10.024 -3.660 1.00 0.00 A ATOM 1293 HG23 ILE A 89 -6.757 -10.034 -4.398 1.00 0.00 A ATOM 1294 N ILE A 89 -5.399 -5.904 -3.255 1.00 0.00 A ATOM 1295 O ILE A 89 -4.431 -6.369 -5.694 1.00 0.00 A ATOM 1296 C MET A 90 -3.030 -9.241 -7.345 1.00 0.00 A ATOM 1297 CA MET A 90 -2.584 -8.115 -6.417 1.00 0.00 A ATOM 1298 CB MET A 90 -1.113 -8.276 -6.053 1.00 0.00 A ATOM 1299 CE MET A 90 0.079 -6.022 -8.110 1.00 0.00 A ATOM 1300 CG MET A 90 -0.303 -8.587 -7.315 1.00 0.00 A ATOM 1301 HN MET A 90 -3.110 -8.846 -4.468 1.00 0.00 A ATOM 1302 HA MET A 90 -2.733 -7.161 -6.897 1.00 0.00 A ATOM 1303 HB2 MET A 90 -0.751 -7.360 -5.608 1.00 0.00 A ATOM 1304 HB1 MET A 90 -1.005 -9.086 -5.349 1.00 0.00 A ATOM 1305 HE1 MET A 90 0.128 -6.014 -7.030 1.00 0.00 A ATOM 1306 HE2 MET A 90 1.080 -6.048 -8.524 1.00 0.00 A ATOM 1307 HE3 MET A 90 -0.429 -5.129 -8.455 1.00 0.00 A ATOM 1308 HG2 MET A 90 0.746 -8.438 -7.109 1.00 0.00 A ATOM 1309 HG1 MET A 90 -0.470 -9.614 -7.602 1.00 0.00 A ATOM 1310 N MET A 90 -3.310 -8.154 -5.128 1.00 0.00 A ATOM 1311 O MET A 90 -3.042 -10.400 -6.986 1.00 0.00 A ATOM 1312 SD MET A 90 -0.817 -7.489 -8.664 1.00 0.00 A ATOM 1313 C THR A 91 -2.613 -10.277 -10.432 1.00 0.00 A ATOM 1314 CA THR A 91 -3.803 -9.914 -9.541 1.00 0.00 A ATOM 1315 CB THR A 91 -4.908 -9.242 -10.359 1.00 0.00 A ATOM 1316 CG2 THR A 91 -6.266 -9.523 -9.715 1.00 0.00 A ATOM 1317 HN THR A 91 -3.337 -7.948 -8.802 1.00 0.00 A ATOM 1318 HA THR A 91 -4.188 -10.791 -9.043 1.00 0.00 A ATOM 1319 HB THR A 91 -4.903 -9.636 -11.363 1.00 0.00 A ATOM 1320 HG1 THR A 91 -4.972 -7.516 -11.251 1.00 0.00 A ATOM 1321 HG21 THR A 91 -6.199 -9.360 -8.649 1.00 0.00 A ATOM 1322 HG22 THR A 91 -7.007 -8.859 -10.134 1.00 0.00 A ATOM 1323 HG23 THR A 91 -6.550 -10.547 -9.905 1.00 0.00 A ATOM 1324 N THR A 91 -3.376 -8.891 -8.548 1.00 0.00 A ATOM 1325 O THR A 91 -1.604 -9.603 -10.413 1.00 0.00 A ATOM 1326 OG1 THR A 91 -4.678 -7.840 -10.397 1.00 0.00 A ATOM 1327 C PRO A 92 -1.485 -10.820 -13.256 1.00 0.00 A ATOM 1328 CA PRO A 92 -1.675 -11.785 -12.079 1.00 0.00 A ATOM 1329 CB PRO A 92 -2.153 -13.154 -12.556 1.00 0.00 A ATOM 1330 CD PRO A 92 -3.951 -12.188 -11.268 1.00 0.00 A ATOM 1331 CG PRO A 92 -3.641 -13.119 -12.413 1.00 0.00 A ATOM 1332 HA PRO A 92 -0.754 -11.892 -11.529 1.00 0.00 A ATOM 1333 HB2 PRO A 92 -1.875 -13.309 -13.590 1.00 0.00 A ATOM 1334 HB1 PRO A 92 -1.741 -13.935 -11.934 1.00 0.00 A ATOM 1335 HD2 PRO A 92 -4.833 -11.602 -11.487 1.00 0.00 A ATOM 1336 HD1 PRO A 92 -4.078 -12.743 -10.352 1.00 0.00 A ATOM 1337 HG2 PRO A 92 -4.091 -12.752 -13.325 1.00 0.00 A ATOM 1338 HG1 PRO A 92 -4.012 -14.106 -12.187 1.00 0.00 A ATOM 1339 N PRO A 92 -2.765 -11.331 -11.182 1.00 0.00 A ATOM 1340 O PRO A 92 -0.623 -11.013 -14.091 1.00 0.00 A ATOM 1341 C GLU A 93 -1.558 -7.474 -13.948 1.00 0.00 A ATOM 1342 CA GLU A 93 -2.113 -8.812 -14.458 1.00 0.00 A ATOM 1343 CB GLU A 93 -3.517 -8.637 -15.048 1.00 0.00 A ATOM 1344 CD GLU A 93 -4.298 -6.461 -14.093 1.00 0.00 A ATOM 1345 CG GLU A 93 -4.447 -7.982 -14.024 1.00 0.00 A ATOM 1346 HN GLU A 93 -2.958 -9.633 -12.648 1.00 0.00 A ATOM 1347 HA GLU A 93 -1.454 -9.222 -15.206 1.00 0.00 A ATOM 1348 HB2 GLU A 93 -3.459 -8.014 -15.929 1.00 0.00 A ATOM 1349 HB1 GLU A 93 -3.912 -9.604 -15.320 1.00 0.00 A ATOM 1350 HG2 GLU A 93 -5.470 -8.253 -14.245 1.00 0.00 A ATOM 1351 HG1 GLU A 93 -4.194 -8.323 -13.032 1.00 0.00 A ATOM 1352 N GLU A 93 -2.272 -9.780 -13.331 1.00 0.00 A ATOM 1353 O GLU A 93 -0.721 -6.860 -14.578 1.00 0.00 A ATOM 1354 OE1 GLU A 93 -3.463 -6.002 -14.855 1.00 0.00 A ATOM 1355 OE2 GLU A 93 -5.021 -5.782 -13.385 1.00 0.00 A ATOM 1356 C LEU A 94 -0.116 -5.852 -11.710 1.00 0.00 A ATOM 1357 CA LEU A 94 -1.530 -5.717 -12.270 1.00 0.00 A ATOM 1358 CB LEU A 94 -2.488 -5.399 -11.132 1.00 0.00 A ATOM 1359 CD1 LEU A 94 -4.066 -3.684 -10.257 1.00 0.00 A ATOM 1360 CD2 LEU A 94 -2.280 -3.038 -11.889 1.00 0.00 A ATOM 1361 CG LEU A 94 -3.264 -4.139 -11.476 1.00 0.00 A ATOM 1362 HN LEU A 94 -2.702 -7.518 -12.326 1.00 0.00 A ATOM 1363 HA LEU A 94 -1.578 -4.943 -13.016 1.00 0.00 A ATOM 1364 HB2 LEU A 94 -3.173 -6.224 -10.995 1.00 0.00 A ATOM 1365 HB1 LEU A 94 -1.928 -5.241 -10.221 1.00 0.00 A ATOM 1366 HD11 LEU A 94 -3.924 -4.386 -9.450 1.00 0.00 A ATOM 1367 HD12 LEU A 94 -3.725 -2.708 -9.947 1.00 0.00 A ATOM 1368 HD13 LEU A 94 -5.114 -3.636 -10.512 1.00 0.00 A ATOM 1369 HD21 LEU A 94 -1.280 -3.449 -11.949 1.00 0.00 A ATOM 1370 HD22 LEU A 94 -2.564 -2.644 -12.853 1.00 0.00 A ATOM 1371 HD23 LEU A 94 -2.300 -2.244 -11.156 1.00 0.00 A ATOM 1372 HG LEU A 94 -3.936 -4.352 -12.294 1.00 0.00 A ATOM 1373 N LEU A 94 -2.022 -7.015 -12.817 1.00 0.00 A ATOM 1374 O LEU A 94 0.112 -5.607 -10.550 1.00 0.00 A ATOM 1375 C ASP A 95 3.106 -5.218 -12.279 1.00 0.00 A ATOM 1376 CA ASP A 95 2.203 -6.406 -11.936 1.00 0.00 A ATOM 1377 CB ASP A 95 2.707 -7.731 -12.532 1.00 0.00 A ATOM 1378 CG ASP A 95 4.045 -7.547 -13.263 1.00 0.00 A ATOM 1379 HN ASP A 95 0.650 -6.456 -13.428 1.00 0.00 A ATOM 1380 HA ASP A 95 2.124 -6.488 -10.864 1.00 0.00 A ATOM 1381 HB2 ASP A 95 2.834 -8.442 -11.737 1.00 0.00 A ATOM 1382 HB1 ASP A 95 1.971 -8.109 -13.225 1.00 0.00 A ATOM 1383 N ASP A 95 0.834 -6.248 -12.496 1.00 0.00 A ATOM 1384 O ASP A 95 2.988 -4.604 -13.322 1.00 0.00 A ATOM 1385 OD1 ASP A 95 4.093 -6.739 -14.175 1.00 0.00 A ATOM 1386 OD2 ASP A 95 4.996 -8.217 -12.895 1.00 0.00 A ATOM 1387 C GLY A 96 4.429 -2.584 -10.729 1.00 0.00 A ATOM 1388 CA GLY A 96 4.904 -3.729 -11.610 1.00 0.00 A ATOM 1389 HN GLY A 96 4.059 -5.394 -10.546 1.00 0.00 A ATOM 1390 HA2 GLY A 96 5.921 -3.996 -11.363 1.00 0.00 A ATOM 1391 HA1 GLY A 96 4.838 -3.425 -12.640 1.00 0.00 A ATOM 1392 N GLY A 96 3.999 -4.887 -11.382 1.00 0.00 A ATOM 1393 O GLY A 96 4.706 -1.428 -10.983 1.00 0.00 A ATOM 1394 C ILE A 97 4.196 -1.207 -7.952 1.00 0.00 A ATOM 1395 CA ILE A 97 3.123 -1.824 -8.842 1.00 0.00 A ATOM 1396 CB ILE A 97 1.962 -2.443 -8.003 1.00 0.00 A ATOM 1397 CD1 ILE A 97 1.693 -0.470 -6.480 1.00 0.00 A ATOM 1398 CG1 ILE A 97 2.019 -1.959 -6.546 1.00 0.00 A ATOM 1399 CG2 ILE A 97 2.021 -3.969 -7.989 1.00 0.00 A ATOM 1400 HN ILE A 97 3.458 -3.835 -9.557 1.00 0.00 A ATOM 1401 HA ILE A 97 2.723 -1.051 -9.474 1.00 0.00 A ATOM 1402 HB ILE A 97 1.022 -2.136 -8.438 1.00 0.00 A ATOM 1403 HD11 ILE A 97 1.237 -0.161 -7.404 1.00 0.00 A ATOM 1404 HD12 ILE A 97 1.012 -0.289 -5.662 1.00 0.00 A ATOM 1405 HD13 ILE A 97 2.599 0.088 -6.321 1.00 0.00 A ATOM 1406 HG12 ILE A 97 1.302 -2.511 -5.957 1.00 0.00 A ATOM 1407 HG11 ILE A 97 3.010 -2.125 -6.151 1.00 0.00 A ATOM 1408 HG21 ILE A 97 3.033 -4.289 -7.792 1.00 0.00 A ATOM 1409 HG22 ILE A 97 1.367 -4.342 -7.217 1.00 0.00 A ATOM 1410 HG23 ILE A 97 1.702 -4.349 -8.948 1.00 0.00 A ATOM 1411 N ILE A 97 3.678 -2.899 -9.717 1.00 0.00 A ATOM 1412 O ILE A 97 5.013 -1.880 -7.357 1.00 0.00 A ATOM 1413 C VAL A 98 4.409 1.419 -5.811 1.00 0.00 A ATOM 1414 CA VAL A 98 5.139 0.819 -7.011 1.00 0.00 A ATOM 1415 CB VAL A 98 5.655 1.934 -7.909 1.00 0.00 A ATOM 1416 CG1 VAL A 98 6.703 2.756 -7.158 1.00 0.00 A ATOM 1417 CG2 VAL A 98 6.281 1.330 -9.168 1.00 0.00 A ATOM 1418 HN VAL A 98 3.476 0.593 -8.355 1.00 0.00 A ATOM 1419 HA VAL A 98 5.947 0.176 -6.700 1.00 0.00 A ATOM 1420 HB VAL A 98 4.824 2.569 -8.185 1.00 0.00 A ATOM 1421 HG11 VAL A 98 6.561 2.636 -6.094 1.00 0.00 A ATOM 1422 HG12 VAL A 98 7.692 2.415 -7.430 1.00 0.00 A ATOM 1423 HG13 VAL A 98 6.599 3.799 -7.419 1.00 0.00 A ATOM 1424 HG21 VAL A 98 7.035 0.610 -8.885 1.00 0.00 A ATOM 1425 HG22 VAL A 98 5.515 0.840 -9.751 1.00 0.00 A ATOM 1426 HG23 VAL A 98 6.735 2.113 -9.756 1.00 0.00 A ATOM 1427 N VAL A 98 4.165 0.089 -7.860 1.00 0.00 A ATOM 1428 O VAL A 98 3.476 2.182 -5.969 1.00 0.00 A ATOM 1429 C VAL A 99 4.930 2.763 -2.837 1.00 0.00 A ATOM 1430 CA VAL A 99 4.101 1.685 -3.442 1.00 0.00 A ATOM 1431 CB VAL A 99 3.969 0.610 -2.378 1.00 0.00 A ATOM 1432 CG1 VAL A 99 2.742 0.890 -1.516 1.00 0.00 A ATOM 1433 CG2 VAL A 99 3.838 -0.732 -3.020 1.00 0.00 A ATOM 1434 HN VAL A 99 5.562 0.485 -4.488 1.00 0.00 A ATOM 1435 HA VAL A 99 3.129 2.055 -3.721 1.00 0.00 A ATOM 1436 HB VAL A 99 4.850 0.624 -1.751 1.00 0.00 A ATOM 1437 HG11 VAL A 99 2.007 1.426 -2.098 1.00 0.00 A ATOM 1438 HG12 VAL A 99 2.322 -0.045 -1.173 1.00 0.00 A ATOM 1439 HG13 VAL A 99 3.037 1.488 -0.665 1.00 0.00 A ATOM 1440 HG21 VAL A 99 3.565 -0.599 -4.050 1.00 0.00 A ATOM 1441 HG22 VAL A 99 4.785 -1.236 -2.949 1.00 0.00 A ATOM 1442 HG23 VAL A 99 3.082 -1.296 -2.506 1.00 0.00 A ATOM 1443 N VAL A 99 4.810 1.098 -4.615 1.00 0.00 A ATOM 1444 O VAL A 99 6.097 2.902 -3.111 1.00 0.00 A ATOM 1445 C ASP A 100 4.396 4.963 -0.002 1.00 0.00 A ATOM 1446 CA ASP A 100 5.109 4.527 -1.269 1.00 0.00 A ATOM 1447 CB ASP A 100 5.219 5.708 -2.230 1.00 0.00 A ATOM 1448 CG ASP A 100 6.284 5.431 -3.294 1.00 0.00 A ATOM 1449 HN ASP A 100 3.408 3.294 -1.734 1.00 0.00 A ATOM 1450 HA ASP A 100 6.084 4.144 -1.039 1.00 0.00 A ATOM 1451 HB2 ASP A 100 4.265 5.873 -2.709 1.00 0.00 A ATOM 1452 HB1 ASP A 100 5.497 6.587 -1.667 1.00 0.00 A ATOM 1453 N ASP A 100 4.342 3.484 -1.965 1.00 0.00 A ATOM 1454 O ASP A 100 3.200 5.163 0.011 1.00 0.00 A ATOM 1455 OD1 ASP A 100 5.934 4.880 -4.324 1.00 0.00 A ATOM 1456 OD2 ASP A 100 7.429 5.781 -3.062 1.00 0.00 A ATOM 1457 C VAL A 101 4.487 7.183 2.269 1.00 0.00 A ATOM 1458 CA VAL A 101 4.453 5.651 2.294 1.00 0.00 A ATOM 1459 CB VAL A 101 5.244 5.086 3.474 1.00 0.00 A ATOM 1460 CG1 VAL A 101 4.409 5.214 4.750 1.00 0.00 A ATOM 1461 CG2 VAL A 101 5.564 3.603 3.236 1.00 0.00 A ATOM 1462 HN VAL A 101 6.099 5.035 1.005 1.00 0.00 A ATOM 1463 HA VAL A 101 3.431 5.302 2.328 1.00 0.00 A ATOM 1464 HB VAL A 101 6.154 5.645 3.589 1.00 0.00 A ATOM 1465 HG11 VAL A 101 3.934 6.184 4.773 1.00 0.00 A ATOM 1466 HG12 VAL A 101 3.653 4.442 4.763 1.00 0.00 A ATOM 1467 HG13 VAL A 101 5.050 5.105 5.612 1.00 0.00 A ATOM 1468 HG21 VAL A 101 5.764 3.437 2.189 1.00 0.00 A ATOM 1469 HG22 VAL A 101 6.432 3.325 3.815 1.00 0.00 A ATOM 1470 HG23 VAL A 101 4.720 2.995 3.541 1.00 0.00 A ATOM 1471 N VAL A 101 5.120 5.164 1.049 1.00 0.00 A ATOM 1472 O VAL A 101 5.486 7.773 1.910 1.00 0.00 A ATOM 1473 C PRO A 102 4.118 9.998 3.582 1.00 0.00 A ATOM 1474 CA PRO A 102 3.256 9.257 2.560 1.00 0.00 A ATOM 1475 CB PRO A 102 1.780 9.516 2.846 1.00 0.00 A ATOM 1476 CD PRO A 102 2.133 7.140 3.051 1.00 0.00 A ATOM 1477 CG PRO A 102 1.296 8.290 3.550 1.00 0.00 A ATOM 1478 HA PRO A 102 3.481 9.606 1.565 1.00 0.00 A ATOM 1479 HB2 PRO A 102 1.678 10.378 3.491 1.00 0.00 A ATOM 1480 HB1 PRO A 102 1.233 9.670 1.940 1.00 0.00 A ATOM 1481 HD2 PRO A 102 2.330 6.439 3.850 1.00 0.00 A ATOM 1482 HD1 PRO A 102 1.648 6.649 2.222 1.00 0.00 A ATOM 1483 HG2 PRO A 102 1.414 8.404 4.619 1.00 0.00 A ATOM 1484 HG1 PRO A 102 0.260 8.112 3.304 1.00 0.00 A ATOM 1485 N PRO A 102 3.375 7.777 2.602 1.00 0.00 A ATOM 1486 O PRO A 102 4.011 9.802 4.776 1.00 0.00 A ATOM 1487 C ASP A 103 5.005 13.131 4.054 1.00 0.00 A ATOM 1488 CA ASP A 103 5.712 11.787 4.004 1.00 0.00 A ATOM 1489 CB ASP A 103 7.087 11.900 3.353 1.00 0.00 A ATOM 1490 CG ASP A 103 6.993 12.781 2.105 1.00 0.00 A ATOM 1491 HN ASP A 103 4.908 11.099 2.136 1.00 0.00 A ATOM 1492 HA ASP A 103 5.776 11.364 4.988 1.00 0.00 A ATOM 1493 HB2 ASP A 103 7.780 12.338 4.054 1.00 0.00 A ATOM 1494 HB1 ASP A 103 7.429 10.917 3.071 1.00 0.00 A ATOM 1495 N ASP A 103 4.903 10.925 3.100 1.00 0.00 A ATOM 1496 O ASP A 103 5.587 14.177 4.265 1.00 0.00 A ATOM 1497 OD1 ASP A 103 6.246 12.427 1.209 1.00 0.00 A ATOM 1498 OD2 ASP A 103 7.671 13.795 2.069 1.00 0.00 A ATOM 1499 C ARG A 104 3.094 15.128 5.078 1.00 0.00 A ATOM 1500 CA ARG A 104 2.856 14.260 3.834 1.00 0.00 A ATOM 1501 CB ARG A 104 1.462 13.618 3.780 1.00 0.00 A ATOM 1502 CD ARG A 104 0.412 14.862 5.732 1.00 0.00 A ATOM 1503 CG ARG A 104 0.367 14.585 4.213 1.00 0.00 A ATOM 1504 CZ ARG A 104 0.657 13.178 7.468 1.00 0.00 A ATOM 1505 HN ARG A 104 3.323 12.193 3.672 1.00 0.00 A ATOM 1506 HA ARG A 104 3.020 14.833 2.950 1.00 0.00 A ATOM 1507 HB2 ARG A 104 1.265 13.310 2.764 1.00 0.00 A ATOM 1508 HB1 ARG A 104 1.442 12.746 4.414 1.00 0.00 A ATOM 1509 HD2 ARG A 104 0.947 15.779 5.926 1.00 0.00 A ATOM 1510 HD1 ARG A 104 -0.589 14.934 6.119 1.00 0.00 A ATOM 1511 HE ARG A 104 1.946 13.356 5.976 1.00 0.00 A ATOM 1512 HG2 ARG A 104 0.483 15.512 3.676 1.00 0.00 A ATOM 1513 HG1 ARG A 104 -0.587 14.143 3.961 1.00 0.00 A ATOM 1514 HH11 ARG A 104 1.025 14.799 8.583 1.00 0.00 A ATOM 1515 HH12 ARG A 104 0.311 13.462 9.419 1.00 0.00 A ATOM 1516 HH21 ARG A 104 0.187 11.430 6.612 1.00 0.00 A ATOM 1517 HH22 ARG A 104 -0.168 11.557 8.302 1.00 0.00 A ATOM 1518 N ARG A 104 3.727 13.066 3.841 1.00 0.00 A ATOM 1519 NE ARG A 104 1.123 13.706 6.370 1.00 0.00 A ATOM 1520 NH1 ARG A 104 0.664 13.867 8.576 1.00 0.00 A ATOM 1521 NH2 ARG A 104 0.189 11.960 7.460 1.00 0.00 A ATOM 1522 O ARG A 104 2.755 16.295 5.100 1.00 0.00 A ATOM 1523 C GLN A 105 5.130 16.329 7.107 1.00 0.00 A ATOM 1524 CA GLN A 105 3.946 15.385 7.333 1.00 0.00 A ATOM 1525 CB GLN A 105 4.276 14.360 8.418 1.00 0.00 A ATOM 1526 CD GLN A 105 6.298 13.190 9.307 1.00 0.00 A ATOM 1527 CG GLN A 105 5.553 13.608 8.038 1.00 0.00 A ATOM 1528 HN GLN A 105 3.962 13.640 6.070 1.00 0.00 A ATOM 1529 HA GLN A 105 3.066 15.944 7.610 1.00 0.00 A ATOM 1530 HB2 GLN A 105 4.424 14.868 9.361 1.00 0.00 A ATOM 1531 HB1 GLN A 105 3.462 13.658 8.512 1.00 0.00 A ATOM 1532 HE21 GLN A 105 8.002 14.050 8.761 1.00 0.00 A ATOM 1533 HE22 GLN A 105 8.033 13.267 10.267 1.00 0.00 A ATOM 1534 HG2 GLN A 105 5.295 12.729 7.464 1.00 0.00 A ATOM 1535 HG1 GLN A 105 6.187 14.251 7.446 1.00 0.00 A ATOM 1536 N GLN A 105 3.686 14.579 6.106 1.00 0.00 A ATOM 1537 NE2 GLN A 105 7.548 13.530 9.457 1.00 0.00 A ATOM 1538 O GLN A 105 5.531 17.060 7.990 1.00 0.00 A ATOM 1539 OE1 GLN A 105 5.736 12.546 10.170 1.00 0.00 A ATOM 1540 C TRP A 106 6.399 18.403 4.792 1.00 0.00 A ATOM 1541 CA TRP A 106 6.850 17.215 5.647 1.00 0.00 A ATOM 1542 CB TRP A 106 7.847 16.343 4.881 1.00 0.00 A ATOM 1543 CD1 TRP A 106 9.603 16.846 3.136 1.00 0.00 A ATOM 1544 CD2 TRP A 106 9.277 18.568 4.549 1.00 0.00 A ATOM 1545 CE2 TRP A 106 10.275 18.977 3.631 1.00 0.00 A ATOM 1546 CE3 TRP A 106 8.884 19.476 5.552 1.00 0.00 A ATOM 1547 CG TRP A 106 8.867 17.209 4.211 1.00 0.00 A ATOM 1548 CH2 TRP A 106 10.459 21.131 4.708 1.00 0.00 A ATOM 1549 CZ2 TRP A 106 10.862 20.241 3.707 1.00 0.00 A ATOM 1550 CZ3 TRP A 106 9.473 20.749 5.629 1.00 0.00 A ATOM 1551 HN TRP A 106 5.352 15.721 5.230 1.00 0.00 A ATOM 1552 HA TRP A 106 7.291 17.559 6.569 1.00 0.00 A ATOM 1553 HB2 TRP A 106 8.341 15.674 5.570 1.00 0.00 A ATOM 1554 HB1 TRP A 106 7.320 15.766 4.136 1.00 0.00 A ATOM 1555 HD1 TRP A 106 9.548 15.894 2.629 1.00 0.00 A ATOM 1556 HE1 TRP A 106 11.075 17.887 2.045 1.00 0.00 A ATOM 1557 HE3 TRP A 106 8.125 19.192 6.265 1.00 0.00 A ATOM 1558 HH2 TRP A 106 10.908 22.110 4.772 1.00 0.00 A ATOM 1559 HZ2 TRP A 106 11.621 20.531 2.995 1.00 0.00 A ATOM 1560 HZ3 TRP A 106 9.164 21.438 6.402 1.00 0.00 A ATOM 1561 N TRP A 106 5.691 16.318 5.929 1.00 0.00 A ATOM 1562 NE1 TRP A 106 10.438 17.894 2.791 1.00 0.00 A ATOM 1563 OT1 TRP A 106 5.814 19.319 5.345 1.00 0.00 A ATOM 1564 OT2 TRP A 106 6.648 18.376 3.597 1.00 0.00 A TER ATOM 1565 GA GA B 107 -1.682 -2.852 7.574 1.00 0.00 B END