ATOM 1 N VAL A 1 8.047 7.006 6.544 1.00 0.00 N ATOM 2 CA VAL A 1 7.087 6.498 7.547 1.00 0.00 C ATOM 3 C VAL A 1 5.996 5.617 6.933 1.00 0.00 C ATOM 4 O VAL A 1 4.813 5.942 7.004 1.00 0.00 O ATOM 5 CB VAL A 1 6.496 7.633 8.399 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.582 8.190 9.321 1.00 0.00 C ATOM 7 CG2 VAL A 1 5.932 8.790 7.567 1.00 0.00 C ATOM 8 H1 VAL A 1 8.437 6.241 5.994 1.00 0.00 H ATOM 9 H2 VAL A 1 8.791 7.544 6.961 1.00 0.00 H ATOM 10 H3 VAL A 1 7.588 7.561 5.819 1.00 0.00 H ATOM 11 HA VAL A 1 7.634 5.845 8.226 1.00 0.00 H ATOM 12 HB VAL A 1 5.707 7.230 9.036 1.00 0.00 H ATOM 13 HG11 VAL A 1 7.135 8.920 9.998 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.014 7.387 9.919 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.370 8.686 8.754 1.00 0.00 H ATOM 16 HG21 VAL A 1 5.162 8.437 6.885 1.00 0.00 H ATOM 17 HG22 VAL A 1 5.478 9.522 8.238 1.00 0.00 H ATOM 18 HG23 VAL A 1 6.714 9.292 6.996 1.00 0.00 H ATOM 19 N GLY A 2 6.394 4.460 6.391 1.00 0.00 N ATOM 20 CA GLY A 2 5.484 3.379 5.987 1.00 0.00 C ATOM 21 C GLY A 2 5.490 3.070 4.485 1.00 0.00 C ATOM 22 O GLY A 2 4.555 2.451 3.989 1.00 0.00 O ATOM 23 H GLY A 2 7.381 4.353 6.188 1.00 0.00 H ATOM 24 HA2 GLY A 2 5.766 2.467 6.514 1.00 0.00 H ATOM 25 HA3 GLY A 2 4.460 3.622 6.273 1.00 0.00 H ATOM 26 N GLU A 3 6.484 3.573 3.753 1.00 0.00 N ATOM 27 CA GLU A 3 6.537 3.592 2.296 1.00 0.00 C ATOM 28 C GLU A 3 6.653 2.186 1.684 1.00 0.00 C ATOM 29 O GLU A 3 7.155 1.256 2.312 1.00 0.00 O ATOM 30 CB GLU A 3 7.720 4.466 1.851 1.00 0.00 C ATOM 31 CG GLU A 3 7.588 5.951 2.228 1.00 0.00 C ATOM 32 CD GLU A 3 7.833 6.284 3.709 1.00 0.00 C ATOM 33 OE1 GLU A 3 8.195 5.397 4.528 1.00 0.00 O ATOM 34 OE2 GLU A 3 7.622 7.451 4.105 1.00 0.00 O ATOM 35 H GLU A 3 7.234 4.069 4.227 1.00 0.00 H ATOM 36 HA GLU A 3 5.633 4.060 1.923 1.00 0.00 H ATOM 37 HB2 GLU A 3 8.551 4.108 2.276 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.800 4.402 0.856 1.00 0.00 H ATOM 39 HG2 GLU A 3 8.249 6.467 1.683 1.00 0.00 H ATOM 40 HG3 GLU A 3 6.661 6.246 1.995 1.00 0.00 H ATOM 41 N CYS A 4 6.217 2.023 0.432 1.00 0.00 N ATOM 42 CA CYS A 4 6.219 0.716 -0.216 1.00 0.00 C ATOM 43 C CYS A 4 7.557 0.385 -0.883 1.00 0.00 C ATOM 44 O CYS A 4 8.251 1.238 -1.436 1.00 0.00 O ATOM 45 CB CYS A 4 5.103 0.631 -1.268 1.00 0.00 C ATOM 46 SG CYS A 4 3.474 1.249 -0.774 1.00 0.00 S ATOM 47 H CYS A 4 5.780 2.813 -0.034 1.00 0.00 H ATOM 48 HA CYS A 4 6.037 -0.043 0.541 1.00 0.00 H ATOM 49 HB2 CYS A 4 5.398 1.157 -2.066 1.00 0.00 H ATOM 50 HB3 CYS A 4 4.998 -0.331 -1.522 1.00 0.00 H ATOM 51 N VAL A 5 7.839 -0.912 -0.988 1.00 0.00 N ATOM 52 CA VAL A 5 8.958 -1.465 -1.740 1.00 0.00 C ATOM 53 C VAL A 5 8.596 -1.384 -3.217 1.00 0.00 C ATOM 54 O VAL A 5 8.132 -2.353 -3.814 1.00 0.00 O ATOM 55 CB VAL A 5 9.257 -2.906 -1.293 1.00 0.00 C ATOM 56 CG1 VAL A 5 10.512 -3.443 -1.985 1.00 0.00 C ATOM 57 CG2 VAL A 5 9.496 -2.965 0.219 1.00 0.00 C ATOM 58 H VAL A 5 7.132 -1.558 -0.663 1.00 0.00 H ATOM 59 HA VAL A 5 9.847 -0.859 -1.561 1.00 0.00 H ATOM 60 HB VAL A 5 8.410 -3.553 -1.525 1.00 0.00 H ATOM 61 HG11 VAL A 5 10.722 -4.452 -1.629 1.00 0.00 H ATOM 62 HG12 VAL A 5 10.368 -3.485 -3.064 1.00 0.00 H ATOM 63 HG13 VAL A 5 11.365 -2.803 -1.760 1.00 0.00 H ATOM 64 HG21 VAL A 5 8.594 -2.683 0.762 1.00 0.00 H ATOM 65 HG22 VAL A 5 9.768 -3.980 0.509 1.00 0.00 H ATOM 66 HG23 VAL A 5 10.304 -2.287 0.494 1.00 0.00 H ATOM 67 N ARG A 6 8.685 -0.169 -3.771 1.00 0.00 N ATOM 68 CA ARG A 6 8.365 0.161 -5.166 1.00 0.00 C ATOM 69 C ARG A 6 6.991 -0.356 -5.587 1.00 0.00 C ATOM 70 O ARG A 6 6.764 -0.725 -6.736 1.00 0.00 O ATOM 71 CB ARG A 6 9.523 -0.296 -6.079 1.00 0.00 C ATOM 72 CG ARG A 6 9.923 0.780 -7.097 1.00 0.00 C ATOM 73 CD ARG A 6 9.055 0.817 -8.360 1.00 0.00 C ATOM 74 NE ARG A 6 9.431 -0.244 -9.315 1.00 0.00 N ATOM 75 CZ ARG A 6 8.694 -1.262 -9.739 1.00 0.00 C ATOM 76 NH1 ARG A 6 7.537 -1.570 -9.204 1.00 0.00 N ATOM 77 NH2 ARG A 6 9.119 -2.007 -10.734 1.00 0.00 N ATOM 78 H ARG A 6 8.866 0.592 -3.118 1.00 0.00 H ATOM 79 HA ARG A 6 8.271 1.243 -5.205 1.00 0.00 H ATOM 80 HB2 ARG A 6 10.316 -0.510 -5.509 1.00 0.00 H ATOM 81 HB3 ARG A 6 9.237 -1.116 -6.574 1.00 0.00 H ATOM 82 HG2 ARG A 6 9.860 1.672 -6.649 1.00 0.00 H ATOM 83 HG3 ARG A 6 10.869 0.611 -7.374 1.00 0.00 H ATOM 84 HD2 ARG A 6 8.098 0.693 -8.099 1.00 0.00 H ATOM 85 HD3 ARG A 6 9.167 1.706 -8.804 1.00 0.00 H ATOM 86 HE ARG A 6 10.329 -0.134 -9.754 1.00 0.00 H ATOM 87 HH11 ARG A 6 7.177 -1.028 -8.444 1.00 0.00 H ATOM 88 HH12 ARG A 6 7.014 -2.347 -9.556 1.00 0.00 H ATOM 89 HH21 ARG A 6 9.996 -1.806 -11.170 1.00 0.00 H ATOM 90 HH22 ARG A 6 8.565 -2.775 -11.056 1.00 0.00 H ATOM 91 N GLY A 7 6.079 -0.365 -4.619 1.00 0.00 N ATOM 92 CA GLY A 7 4.696 -0.815 -4.769 1.00 0.00 C ATOM 93 C GLY A 7 4.350 -2.110 -4.025 1.00 0.00 C ATOM 94 O GLY A 7 3.175 -2.474 -3.975 1.00 0.00 O ATOM 95 H GLY A 7 6.412 0.050 -3.762 1.00 0.00 H ATOM 96 HA2 GLY A 7 4.031 -0.032 -4.407 1.00 0.00 H ATOM 97 HA3 GLY A 7 4.470 -0.970 -5.825 1.00 0.00 H ATOM 98 N ARG A 8 5.322 -2.813 -3.424 1.00 0.00 N ATOM 99 CA ARG A 8 5.064 -4.024 -2.641 1.00 0.00 C ATOM 100 C ARG A 8 5.432 -3.831 -1.175 1.00 0.00 C ATOM 101 O ARG A 8 5.879 -2.765 -0.775 1.00 0.00 O ATOM 102 CB ARG A 8 5.822 -5.201 -3.276 1.00 0.00 C ATOM 103 CG ARG A 8 5.032 -5.888 -4.400 1.00 0.00 C ATOM 104 CD ARG A 8 3.608 -6.309 -4.000 1.00 0.00 C ATOM 105 NE ARG A 8 3.551 -6.933 -2.661 1.00 0.00 N ATOM 106 CZ ARG A 8 2.564 -6.805 -1.783 1.00 0.00 C ATOM 107 NH1 ARG A 8 1.438 -6.202 -2.071 1.00 0.00 N ATOM 108 NH2 ARG A 8 2.680 -7.246 -0.556 1.00 0.00 N ATOM 109 H ARG A 8 6.292 -2.508 -3.486 1.00 0.00 H ATOM 110 HA ARG A 8 3.997 -4.234 -2.632 1.00 0.00 H ATOM 111 HB2 ARG A 8 6.682 -4.859 -3.654 1.00 0.00 H ATOM 112 HB3 ARG A 8 6.016 -5.876 -2.564 1.00 0.00 H ATOM 113 HG2 ARG A 8 4.967 -5.254 -5.171 1.00 0.00 H ATOM 114 HG3 ARG A 8 5.534 -6.706 -4.682 1.00 0.00 H ATOM 115 HD2 ARG A 8 3.023 -5.498 -4.000 1.00 0.00 H ATOM 116 HD3 ARG A 8 3.268 -6.966 -4.673 1.00 0.00 H ATOM 117 HE ARG A 8 4.310 -7.541 -2.397 1.00 0.00 H ATOM 118 HH11 ARG A 8 1.296 -5.816 -2.983 1.00 0.00 H ATOM 119 HH12 ARG A 8 0.720 -6.127 -1.379 1.00 0.00 H ATOM 120 HH21 ARG A 8 3.526 -7.691 -0.262 1.00 0.00 H ATOM 121 HH22 ARG A 8 1.922 -7.138 0.088 1.00 0.00 H ATOM 122 N CYS A 9 5.213 -4.867 -0.370 1.00 0.00 N ATOM 123 CA CYS A 9 5.535 -4.922 1.043 1.00 0.00 C ATOM 124 C CYS A 9 5.469 -6.386 1.503 1.00 0.00 C ATOM 125 O CYS A 9 5.026 -7.241 0.727 1.00 0.00 O ATOM 126 CB CYS A 9 4.529 -4.042 1.788 1.00 0.00 C ATOM 127 SG CYS A 9 5.232 -2.475 2.354 1.00 0.00 S ATOM 128 H CYS A 9 4.798 -5.701 -0.743 1.00 0.00 H ATOM 129 HA CYS A 9 6.548 -4.548 1.206 1.00 0.00 H ATOM 130 HB2 CYS A 9 3.765 -3.844 1.174 1.00 0.00 H ATOM 131 HB3 CYS A 9 4.195 -4.546 2.584 1.00 0.00 H ATOM 132 N PRO A 10 5.884 -6.685 2.743 1.00 0.00 N ATOM 133 CA PRO A 10 5.850 -8.031 3.302 1.00 0.00 C ATOM 134 C PRO A 10 4.432 -8.478 3.680 1.00 0.00 C ATOM 135 O PRO A 10 3.441 -7.781 3.445 1.00 0.00 O ATOM 136 CB PRO A 10 6.798 -7.972 4.509 1.00 0.00 C ATOM 137 CG PRO A 10 6.665 -6.527 4.983 1.00 0.00 C ATOM 138 CD PRO A 10 6.518 -5.760 3.671 1.00 0.00 C ATOM 139 HA PRO A 10 6.243 -8.750 2.584 1.00 0.00 H ATOM 140 HB2 PRO A 10 6.511 -8.612 5.222 1.00 0.00 H ATOM 141 HB3 PRO A 10 7.739 -8.175 4.237 1.00 0.00 H ATOM 142 HG2 PRO A 10 5.858 -6.410 5.562 1.00 0.00 H ATOM 143 HG3 PRO A 10 7.480 -6.234 5.483 1.00 0.00 H ATOM 144 HD2 PRO A 10 5.945 -4.951 3.803 1.00 0.00 H ATOM 145 HD3 PRO A 10 7.415 -5.482 3.328 1.00 0.00 H ATOM 146 N SER A 11 4.364 -9.678 4.267 1.00 0.00 N ATOM 147 CA SER A 11 3.250 -10.274 5.002 1.00 0.00 C ATOM 148 C SER A 11 1.854 -9.967 4.478 1.00 0.00 C ATOM 149 O SER A 11 0.913 -9.693 5.224 1.00 0.00 O ATOM 150 CB SER A 11 3.411 -9.862 6.449 1.00 0.00 C ATOM 151 OG SER A 11 4.661 -10.339 6.904 1.00 0.00 O ATOM 152 H SER A 11 5.251 -10.076 4.529 1.00 0.00 H ATOM 153 HA SER A 11 3.358 -11.355 4.935 1.00 0.00 H ATOM 154 HB2 SER A 11 3.381 -8.865 6.523 1.00 0.00 H ATOM 155 HB3 SER A 11 2.676 -10.260 6.998 1.00 0.00 H ATOM 156 HG SER A 11 4.744 -10.153 7.844 1.00 0.00 H ATOM 157 N GLY A 12 1.732 -10.034 3.161 1.00 0.00 N ATOM 158 CA GLY A 12 0.495 -9.793 2.432 1.00 0.00 C ATOM 159 C GLY A 12 -0.119 -8.424 2.733 1.00 0.00 C ATOM 160 O GLY A 12 -1.331 -8.332 2.929 1.00 0.00 O ATOM 161 H GLY A 12 2.593 -10.265 2.693 1.00 0.00 H ATOM 162 HA2 GLY A 12 0.688 -9.853 1.362 1.00 0.00 H ATOM 163 HA3 GLY A 12 -0.232 -10.563 2.691 1.00 0.00 H ATOM 164 N MET A 13 0.688 -7.367 2.846 1.00 0.00 N ATOM 165 CA MET A 13 0.144 -6.006 2.843 1.00 0.00 C ATOM 166 C MET A 13 -0.045 -5.496 1.410 1.00 0.00 C ATOM 167 O MET A 13 0.450 -6.099 0.451 1.00 0.00 O ATOM 168 CB MET A 13 1.057 -5.071 3.640 1.00 0.00 C ATOM 169 CG MET A 13 1.200 -5.556 5.083 1.00 0.00 C ATOM 170 SD MET A 13 1.756 -4.285 6.248 1.00 0.00 S ATOM 171 CE MET A 13 3.401 -3.929 5.577 1.00 0.00 C ATOM 172 H MET A 13 1.697 -7.504 2.861 1.00 0.00 H ATOM 173 HA MET A 13 -0.836 -6.002 3.320 1.00 0.00 H ATOM 174 HB2 MET A 13 1.960 -5.049 3.210 1.00 0.00 H ATOM 175 HB3 MET A 13 0.665 -4.151 3.640 1.00 0.00 H ATOM 176 HG2 MET A 13 0.310 -5.893 5.389 1.00 0.00 H ATOM 177 HG3 MET A 13 1.863 -6.305 5.097 1.00 0.00 H ATOM 178 HE1 MET A 13 3.308 -3.501 4.581 1.00 0.00 H ATOM 179 HE2 MET A 13 3.909 -3.214 6.226 1.00 0.00 H ATOM 180 HE3 MET A 13 3.982 -4.849 5.528 1.00 0.00 H ATOM 181 N CYS A 14 -0.734 -4.367 1.256 1.00 0.00 N ATOM 182 CA CYS A 14 -0.983 -3.727 -0.029 1.00 0.00 C ATOM 183 C CYS A 14 -0.447 -2.287 0.001 1.00 0.00 C ATOM 184 O CYS A 14 -0.193 -1.751 1.081 1.00 0.00 O ATOM 185 CB CYS A 14 -2.490 -3.754 -0.303 1.00 0.00 C ATOM 186 SG CYS A 14 -3.335 -5.324 0.066 1.00 0.00 S ATOM 187 H CYS A 14 -1.104 -3.894 2.075 1.00 0.00 H ATOM 188 HA CYS A 14 -0.474 -4.269 -0.825 1.00 0.00 H ATOM 189 HB2 CYS A 14 -2.915 -3.039 0.252 1.00 0.00 H ATOM 190 HB3 CYS A 14 -2.629 -3.551 -1.272 1.00 0.00 H ATOM 191 N CYS A 15 -0.280 -1.665 -1.170 1.00 0.00 N ATOM 192 CA CYS A 15 0.307 -0.331 -1.293 1.00 0.00 C ATOM 193 C CYS A 15 -0.744 0.716 -1.685 1.00 0.00 C ATOM 194 O CYS A 15 -1.554 0.497 -2.589 1.00 0.00 O ATOM 195 CB CYS A 15 1.438 -0.380 -2.323 1.00 0.00 C ATOM 196 SG CYS A 15 2.356 1.173 -2.473 1.00 0.00 S ATOM 197 H CYS A 15 -0.564 -2.128 -2.020 1.00 0.00 H ATOM 198 HA CYS A 15 0.741 -0.037 -0.337 1.00 0.00 H ATOM 199 HB2 CYS A 15 2.078 -1.100 -2.055 1.00 0.00 H ATOM 200 HB3 CYS A 15 1.043 -0.600 -3.215 1.00 0.00 H ATOM 201 N SER A 16 -0.712 1.867 -1.015 1.00 0.00 N ATOM 202 CA SER A 16 -1.611 3.002 -1.192 1.00 0.00 C ATOM 203 C SER A 16 -1.425 3.668 -2.551 1.00 0.00 C ATOM 204 O SER A 16 -0.646 3.245 -3.399 1.00 0.00 O ATOM 205 CB SER A 16 -1.341 4.019 -0.072 1.00 0.00 C ATOM 206 OG SER A 16 -2.124 5.196 -0.168 1.00 0.00 O ATOM 207 H SER A 16 0.048 1.991 -0.360 1.00 0.00 H ATOM 208 HA SER A 16 -2.643 2.661 -1.115 1.00 0.00 H ATOM 209 HB2 SER A 16 -1.537 3.581 0.805 1.00 0.00 H ATOM 210 HB3 SER A 16 -0.376 4.279 -0.108 1.00 0.00 H ATOM 211 HG SER A 16 -2.088 5.624 0.706 1.00 0.00 H ATOM 212 N GLN A 17 -2.156 4.757 -2.730 1.00 0.00 N ATOM 213 CA GLN A 17 -1.959 5.715 -3.792 1.00 0.00 C ATOM 214 C GLN A 17 -0.966 6.795 -3.350 1.00 0.00 C ATOM 215 O GLN A 17 -0.363 7.458 -4.185 1.00 0.00 O ATOM 216 CB GLN A 17 -3.315 6.341 -4.141 1.00 0.00 C ATOM 217 CG GLN A 17 -4.400 5.317 -4.510 1.00 0.00 C ATOM 218 CD GLN A 17 -5.095 4.744 -3.277 1.00 0.00 C ATOM 219 OE1 GLN A 17 -5.984 5.362 -2.702 1.00 0.00 O ATOM 220 NE2 GLN A 17 -4.726 3.555 -2.837 1.00 0.00 N ATOM 221 H GLN A 17 -2.689 5.052 -1.919 1.00 0.00 H ATOM 222 HA GLN A 17 -1.546 5.201 -4.659 1.00 0.00 H ATOM 223 HB2 GLN A 17 -3.633 6.864 -3.350 1.00 0.00 H ATOM 224 HB3 GLN A 17 -3.186 6.956 -4.919 1.00 0.00 H ATOM 225 HG2 GLN A 17 -5.084 5.766 -5.086 1.00 0.00 H ATOM 226 HG3 GLN A 17 -3.976 4.567 -5.018 1.00 0.00 H ATOM 227 HE21 GLN A 17 -4.021 3.017 -3.314 1.00 0.00 H ATOM 228 HE22 GLN A 17 -5.093 3.255 -1.935 1.00 0.00 H HETATM 229 N PFF A 18 -0.741 6.932 -2.037 1.00 0.00 N HETATM 230 CA PFF A 18 0.230 7.877 -1.483 1.00 0.00 C HETATM 231 C PFF A 18 1.615 7.247 -1.263 1.00 0.00 C HETATM 232 O PFF A 18 2.503 7.890 -0.717 1.00 0.00 O HETATM 233 CB PFF A 18 -0.336 8.467 -0.185 1.00 0.00 C HETATM 234 CG PFF A 18 -1.612 9.257 -0.393 1.00 0.00 C HETATM 235 CD1 PFF A 18 -1.549 10.546 -0.953 1.00 0.00 C HETATM 236 CD2 PFF A 18 -2.864 8.678 -0.114 1.00 0.00 C HETATM 237 CE1 PFF A 18 -2.731 11.262 -1.212 1.00 0.00 C HETATM 238 CE2 PFF A 18 -4.045 9.405 -0.352 1.00 0.00 C HETATM 239 CZ PFF A 18 -3.977 10.702 -0.888 1.00 0.00 C HETATM 240 F PFF A 18 -5.120 11.398 -1.128 1.00 0.00 F HETATM 241 H PFF A 18 -1.290 6.378 -1.386 1.00 0.00 H HETATM 242 HA PFF A 18 0.368 8.700 -2.186 1.00 0.00 H HETATM 243 HB2 PFF A 18 -0.519 7.664 0.528 1.00 0.00 H HETATM 244 HB3 PFF A 18 0.404 9.140 0.248 1.00 0.00 H HETATM 245 HD1 PFF A 18 -0.593 10.992 -1.188 1.00 0.00 H HETATM 246 HD2 PFF A 18 -2.924 7.686 0.308 1.00 0.00 H HETATM 247 HE1 PFF A 18 -2.678 12.255 -1.637 1.00 0.00 H HETATM 248 HE2 PFF A 18 -5.006 8.969 -0.121 1.00 0.00 H ATOM 249 N GLY A 19 1.812 5.985 -1.668 1.00 0.00 N ATOM 250 CA GLY A 19 3.125 5.342 -1.628 1.00 0.00 C ATOM 251 C GLY A 19 3.444 4.583 -0.339 1.00 0.00 C ATOM 252 O GLY A 19 4.579 4.146 -0.175 1.00 0.00 O ATOM 253 H GLY A 19 1.066 5.528 -2.170 1.00 0.00 H ATOM 254 HA2 GLY A 19 3.192 4.633 -2.454 1.00 0.00 H ATOM 255 HA3 GLY A 19 3.903 6.092 -1.775 1.00 0.00 H HETATM 256 N PFF A 20 2.477 4.407 0.570 1.00 0.00 N HETATM 257 CA PFF A 20 2.648 3.703 1.841 1.00 0.00 C HETATM 258 C PFF A 20 1.880 2.374 1.895 1.00 0.00 C HETATM 259 O PFF A 20 0.911 2.196 1.156 1.00 0.00 O HETATM 260 CB PFF A 20 2.140 4.620 2.949 1.00 0.00 C HETATM 261 CG PFF A 20 2.794 5.985 2.995 1.00 0.00 C HETATM 262 CD1 PFF A 20 2.223 7.056 2.289 1.00 0.00 C HETATM 263 CD2 PFF A 20 3.933 6.205 3.789 1.00 0.00 C HETATM 264 CE1 PFF A 20 2.718 8.359 2.455 1.00 0.00 C HETATM 265 CE2 PFF A 20 4.426 7.508 3.960 1.00 0.00 C HETATM 266 CZ PFF A 20 3.810 8.587 3.307 1.00 0.00 C HETATM 267 F PFF A 20 4.288 9.849 3.471 1.00 0.00 F HETATM 268 H PFF A 20 1.584 4.834 0.415 1.00 0.00 H HETATM 269 HA PFF A 20 3.697 3.489 2.006 1.00 0.00 H HETATM 270 HB2 PFF A 20 1.065 4.751 2.816 1.00 0.00 H HETATM 271 HB3 PFF A 20 2.292 4.121 3.898 1.00 0.00 H HETATM 272 HD1 PFF A 20 1.413 6.869 1.608 1.00 0.00 H HETATM 273 HD2 PFF A 20 4.371 5.397 4.344 1.00 0.00 H HETATM 274 HE1 PFF A 20 2.284 9.181 1.904 1.00 0.00 H HETATM 275 HE2 PFF A 20 5.261 7.691 4.617 1.00 0.00 H ATOM 276 N CYS A 21 2.263 1.455 2.784 1.00 0.00 N ATOM 277 CA CYS A 21 1.662 0.124 2.854 1.00 0.00 C ATOM 278 C CYS A 21 0.655 -0.050 3.991 1.00 0.00 C ATOM 279 O CYS A 21 0.773 0.575 5.042 1.00 0.00 O ATOM 280 CB CYS A 21 2.758 -0.921 3.060 1.00 0.00 C ATOM 281 SG CYS A 21 3.902 -1.096 1.684 1.00 0.00 S ATOM 282 H CYS A 21 3.061 1.669 3.375 1.00 0.00 H ATOM 283 HA CYS A 21 1.162 -0.085 1.913 1.00 0.00 H ATOM 284 HB2 CYS A 21 3.284 -0.664 3.871 1.00 0.00 H ATOM 285 HB3 CYS A 21 2.319 -1.806 3.214 1.00 0.00 H ATOM 286 N GLY A 22 -0.270 -0.998 3.822 1.00 0.00 N ATOM 287 CA GLY A 22 -1.111 -1.481 4.911 1.00 0.00 C ATOM 288 C GLY A 22 -2.078 -2.557 4.424 1.00 0.00 C ATOM 289 O GLY A 22 -2.059 -2.928 3.251 1.00 0.00 O ATOM 290 H GLY A 22 -0.405 -1.411 2.898 1.00 0.00 H ATOM 291 HA2 GLY A 22 -0.477 -1.901 5.694 1.00 0.00 H ATOM 292 HA3 GLY A 22 -1.677 -0.646 5.326 1.00 0.00 H ATOM 293 N LYS A 23 -2.943 -3.054 5.315 1.00 0.00 N ATOM 294 CA LYS A 23 -4.043 -3.963 4.954 1.00 0.00 C ATOM 295 C LYS A 23 -5.409 -3.275 4.903 1.00 0.00 C ATOM 296 O LYS A 23 -6.421 -3.913 4.644 1.00 0.00 O ATOM 297 CB LYS A 23 -4.080 -5.159 5.916 1.00 0.00 C ATOM 298 CG LYS A 23 -2.837 -6.045 5.783 1.00 0.00 C ATOM 299 CD LYS A 23 -2.904 -7.191 6.798 1.00 0.00 C ATOM 300 CE LYS A 23 -1.666 -8.088 6.713 1.00 0.00 C ATOM 301 NZ LYS A 23 -1.697 -8.981 5.532 1.00 0.00 N ATOM 302 H LYS A 23 -2.843 -2.768 6.280 1.00 0.00 H ATOM 303 HA LYS A 23 -3.884 -4.324 3.944 1.00 0.00 H ATOM 304 HB2 LYS A 23 -4.133 -4.817 6.854 1.00 0.00 H ATOM 305 HB3 LYS A 23 -4.891 -5.709 5.715 1.00 0.00 H ATOM 306 HG2 LYS A 23 -2.797 -6.423 4.858 1.00 0.00 H ATOM 307 HG3 LYS A 23 -2.019 -5.497 5.955 1.00 0.00 H ATOM 308 HD2 LYS A 23 -2.964 -6.806 7.719 1.00 0.00 H ATOM 309 HD3 LYS A 23 -3.718 -7.742 6.613 1.00 0.00 H ATOM 310 HE2 LYS A 23 -0.853 -7.509 6.656 1.00 0.00 H ATOM 311 HE3 LYS A 23 -1.619 -8.650 7.539 1.00 0.00 H ATOM 312 HZ1 LYS A 23 -0.816 -9.488 5.470 1.00 0.00 H ATOM 313 HZ2 LYS A 23 -2.456 -9.643 5.590 1.00 0.00 H ATOM 314 HZ3 LYS A 23 -1.787 -8.460 4.662 1.00 0.00 H ATOM 315 N GLY A 24 -5.439 -1.967 5.144 1.00 0.00 N ATOM 316 CA GLY A 24 -6.678 -1.196 5.183 1.00 0.00 C ATOM 317 C GLY A 24 -7.186 -0.843 3.783 1.00 0.00 C ATOM 318 O GLY A 24 -6.435 -0.903 2.803 1.00 0.00 O ATOM 319 H GLY A 24 -4.545 -1.521 5.240 1.00 0.00 H ATOM 320 HA2 GLY A 24 -7.443 -1.780 5.698 1.00 0.00 H ATOM 321 HA3 GLY A 24 -6.513 -0.275 5.741 1.00 0.00 H ATOM 322 N PRO A 25 -8.450 -0.408 3.679 1.00 0.00 N ATOM 323 CA PRO A 25 -9.127 -0.194 2.408 1.00 0.00 C ATOM 324 C PRO A 25 -8.330 0.722 1.483 1.00 0.00 C ATOM 325 O PRO A 25 -8.032 0.335 0.357 1.00 0.00 O ATOM 326 CB PRO A 25 -10.517 0.353 2.757 1.00 0.00 C ATOM 327 CG PRO A 25 -10.385 0.840 4.202 1.00 0.00 C ATOM 328 CD PRO A 25 -9.335 -0.101 4.787 1.00 0.00 C ATOM 329 HA PRO A 25 -9.247 -1.153 1.903 1.00 0.00 H ATOM 330 HB2 PRO A 25 -10.762 1.109 2.150 1.00 0.00 H ATOM 331 HB3 PRO A 25 -11.208 -0.367 2.688 1.00 0.00 H ATOM 332 HG2 PRO A 25 -10.074 1.790 4.234 1.00 0.00 H ATOM 333 HG3 PRO A 25 -11.254 0.757 4.690 1.00 0.00 H ATOM 334 HD2 PRO A 25 -8.832 0.349 5.525 1.00 0.00 H ATOM 335 HD3 PRO A 25 -9.764 -0.934 5.135 1.00 0.00 H ATOM 336 N LYS A 26 -7.899 1.897 1.958 1.00 0.00 N ATOM 337 CA LYS A 26 -7.093 2.818 1.157 1.00 0.00 C ATOM 338 C LYS A 26 -5.734 2.255 0.744 1.00 0.00 C ATOM 339 O LYS A 26 -5.192 2.704 -0.264 1.00 0.00 O ATOM 340 CB LYS A 26 -6.903 4.134 1.919 1.00 0.00 C ATOM 341 CG LYS A 26 -8.192 4.966 2.017 1.00 0.00 C ATOM 342 CD LYS A 26 -8.840 5.262 0.654 1.00 0.00 C ATOM 343 CE LYS A 26 -7.800 5.736 -0.367 1.00 0.00 C ATOM 344 NZ LYS A 26 -8.379 5.954 -1.711 1.00 0.00 N ATOM 345 H LYS A 26 -8.153 2.170 2.896 1.00 0.00 H ATOM 346 HA LYS A 26 -7.614 3.014 0.225 1.00 0.00 H ATOM 347 HB2 LYS A 26 -6.589 3.923 2.845 1.00 0.00 H ATOM 348 HB3 LYS A 26 -6.209 4.677 1.447 1.00 0.00 H ATOM 349 HG2 LYS A 26 -8.850 4.464 2.577 1.00 0.00 H ATOM 350 HG3 LYS A 26 -7.973 5.836 2.458 1.00 0.00 H ATOM 351 HD2 LYS A 26 -9.275 4.429 0.313 1.00 0.00 H ATOM 352 HD3 LYS A 26 -9.531 5.976 0.770 1.00 0.00 H ATOM 353 HE2 LYS A 26 -7.405 6.596 -0.045 1.00 0.00 H ATOM 354 HE3 LYS A 26 -7.081 5.044 -0.437 1.00 0.00 H ATOM 355 HZ1 LYS A 26 -8.939 5.158 -2.007 1.00 0.00 H ATOM 356 HZ2 LYS A 26 -8.945 6.790 -1.747 1.00 0.00 H ATOM 357 HZ3 LYS A 26 -7.606 6.023 -2.373 1.00 0.00 H ATOM 358 N TYR A 27 -5.202 1.268 1.465 1.00 0.00 N ATOM 359 CA TYR A 27 -3.934 0.643 1.104 1.00 0.00 C ATOM 360 C TYR A 27 -4.139 -0.465 0.089 1.00 0.00 C ATOM 361 O TYR A 27 -3.300 -0.667 -0.783 1.00 0.00 O ATOM 362 CB TYR A 27 -3.285 0.038 2.340 1.00 0.00 C ATOM 363 CG TYR A 27 -2.925 1.059 3.394 1.00 0.00 C ATOM 364 CD1 TYR A 27 -1.774 1.844 3.223 1.00 0.00 C ATOM 365 CD2 TYR A 27 -3.735 1.244 4.528 1.00 0.00 C ATOM 366 CE1 TYR A 27 -1.350 2.707 4.247 1.00 0.00 C ATOM 367 CE2 TYR A 27 -3.338 2.150 5.531 1.00 0.00 C ATOM 368 CZ TYR A 27 -2.130 2.853 5.404 1.00 0.00 C ATOM 369 OH TYR A 27 -1.778 3.767 6.347 1.00 0.00 O ATOM 370 H TYR A 27 -5.746 0.847 2.208 1.00 0.00 H ATOM 371 HA TYR A 27 -3.257 1.383 0.677 1.00 0.00 H ATOM 372 HB2 TYR A 27 -3.922 -0.620 2.742 1.00 0.00 H ATOM 373 HB3 TYR A 27 -2.450 -0.435 2.059 1.00 0.00 H ATOM 374 HD1 TYR A 27 -1.201 1.750 2.315 1.00 0.00 H ATOM 375 HD2 TYR A 27 -4.667 0.712 4.618 1.00 0.00 H ATOM 376 HE1 TYR A 27 -0.421 3.253 4.156 1.00 0.00 H ATOM 377 HE2 TYR A 27 -3.943 2.313 6.410 1.00 0.00 H ATOM 378 HH TYR A 27 -0.849 4.025 6.244 1.00 0.00 H ATOM 379 N CYS A 28 -5.241 -1.204 0.215 1.00 0.00 N ATOM 380 CA CYS A 28 -5.506 -2.338 -0.646 1.00 0.00 C ATOM 381 C CYS A 28 -6.596 -2.070 -1.702 1.00 0.00 C ATOM 382 O CYS A 28 -6.259 -1.798 -2.859 1.00 0.00 O ATOM 383 CB CYS A 28 -5.757 -3.544 0.254 1.00 0.00 C ATOM 384 SG CYS A 28 -5.264 -5.075 -0.569 1.00 0.00 S ATOM 385 H CYS A 28 -5.776 -1.114 1.076 1.00 0.00 H ATOM 386 HA CYS A 28 -4.606 -2.560 -1.215 1.00 0.00 H ATOM 387 HB2 CYS A 28 -5.228 -3.440 1.096 1.00 0.00 H ATOM 388 HB3 CYS A 28 -6.731 -3.590 0.475 1.00 0.00 H ATOM 389 N GLY A 29 -7.881 -2.123 -1.332 1.00 0.00 N ATOM 390 CA GLY A 29 -8.995 -2.052 -2.288 1.00 0.00 C ATOM 391 C GLY A 29 -9.249 -0.658 -2.875 1.00 0.00 C ATOM 392 O GLY A 29 -9.947 -0.542 -3.877 1.00 0.00 O ATOM 393 H GLY A 29 -8.095 -2.248 -0.354 1.00 0.00 H ATOM 394 HA2 GLY A 29 -8.799 -2.734 -3.116 1.00 0.00 H ATOM 395 HA3 GLY A 29 -9.909 -2.380 -1.794 1.00 0.00 H ATOM 396 N ARG A 30 -8.661 0.377 -2.266 1.00 0.00 N ATOM 397 CA ARG A 30 -8.515 1.793 -2.641 1.00 0.00 C ATOM 398 C ARG A 30 -9.746 2.610 -3.044 1.00 0.00 C ATOM 399 O ARG A 30 -9.735 3.817 -2.809 1.00 0.00 O ATOM 400 CB ARG A 30 -7.343 1.968 -3.613 1.00 0.00 C ATOM 401 CG ARG A 30 -7.481 1.331 -5.006 1.00 0.00 C ATOM 402 CD ARG A 30 -6.092 1.097 -5.609 1.00 0.00 C ATOM 403 NE ARG A 30 -5.369 0.079 -4.827 1.00 0.00 N ATOM 404 CZ ARG A 30 -4.187 0.205 -4.245 1.00 0.00 C ATOM 405 NH1 ARG A 30 -3.340 1.175 -4.501 1.00 0.00 N ATOM 406 NH2 ARG A 30 -3.854 -0.667 -3.340 1.00 0.00 N ATOM 407 H ARG A 30 -8.201 0.124 -1.398 1.00 0.00 H ATOM 408 HA ARG A 30 -8.188 2.283 -1.728 1.00 0.00 H ATOM 409 HB2 ARG A 30 -7.206 2.950 -3.744 1.00 0.00 H ATOM 410 HB3 ARG A 30 -6.533 1.572 -3.181 1.00 0.00 H ATOM 411 HG2 ARG A 30 -7.959 0.457 -4.925 1.00 0.00 H ATOM 412 HG3 ARG A 30 -8.002 1.943 -5.601 1.00 0.00 H ATOM 413 HD2 ARG A 30 -6.190 0.782 -6.553 1.00 0.00 H ATOM 414 HD3 ARG A 30 -5.576 1.954 -5.595 1.00 0.00 H ATOM 415 HE ARG A 30 -5.913 -0.701 -4.466 1.00 0.00 H ATOM 416 HH11 ARG A 30 -3.573 1.878 -5.173 1.00 0.00 H ATOM 417 HH12 ARG A 30 -2.462 1.211 -4.024 1.00 0.00 H ATOM 418 HH21 ARG A 30 -4.484 -1.406 -3.102 1.00 0.00 H ATOM 419 HH22 ARG A 30 -2.968 -0.599 -2.882 1.00 0.00 H HETATM 420 N NH2 A 31 -10.810 2.024 -3.569 1.00 0.00 N HETATM 421 HN1 NH2 A 31 -11.610 2.589 -3.800 1.00 0.00 H HETATM 422 HN2 NH2 A 31 -10.788 1.034 -3.775 1.00 0.00 H TER 423 NH2 A 31 HETATM 424 C1 NAG A 32 -6.351 15.908 1.205 1.00 0.00 C HETATM 425 C2 NAG A 32 -6.565 14.406 1.292 1.00 0.00 C HETATM 426 C3 NAG A 32 -5.395 13.779 2.064 1.00 0.00 C HETATM 427 C4 NAG A 32 -4.024 14.157 1.472 1.00 0.00 C HETATM 428 C5 NAG A 32 -3.988 15.681 1.279 1.00 0.00 C HETATM 429 C6 NAG A 32 -2.700 16.121 0.552 1.00 0.00 C HETATM 430 C7 NAG A 32 -8.256 14.314 3.121 1.00 0.00 C HETATM 431 C8 NAG A 32 -9.620 13.820 3.498 1.00 0.00 C HETATM 432 N2 NAG A 32 -7.882 14.064 1.873 1.00 0.00 N HETATM 433 O1 NAG A 32 -7.274 16.467 0.358 1.00 0.00 O HETATM 434 O3 NAG A 32 -5.581 12.384 1.989 1.00 0.00 O HETATM 435 O4 NAG A 32 -2.916 13.801 2.346 1.00 0.00 O HETATM 436 O5 NAG A 32 -5.117 16.149 0.558 1.00 0.00 O HETATM 437 O6 NAG A 32 -2.467 15.419 -0.660 1.00 0.00 O HETATM 438 O7 NAG A 32 -7.564 14.905 3.934 1.00 0.00 O HETATM 439 H1 NAG A 32 -6.386 16.395 2.181 1.00 0.00 H HETATM 440 H2 NAG A 32 -6.507 14.023 0.273 1.00 0.00 H HETATM 441 H3 NAG A 32 -5.404 14.087 3.108 1.00 0.00 H HETATM 442 H4 NAG A 32 -3.914 13.675 0.501 1.00 0.00 H HETATM 443 H5 NAG A 32 -3.993 16.161 2.260 1.00 0.00 H HETATM 444 H61 NAG A 32 -1.840 15.973 1.205 1.00 0.00 H HETATM 445 H62 NAG A 32 -2.775 17.185 0.326 1.00 0.00 H HETATM 446 H81 NAG A 32 -9.666 12.748 3.328 1.00 0.00 H HETATM 447 H82 NAG A 32 -9.761 14.036 4.555 1.00 0.00 H HETATM 448 H83 NAG A 32 -10.362 14.349 2.906 1.00 0.00 H HETATM 449 HN2 NAG A 32 -8.553 13.577 1.304 1.00 0.00 H HETATM 450 HO1 NAG A 32 -6.747 16.971 -0.267 1.00 0.00 H HETATM 451 HO3 NAG A 32 -4.906 12.010 2.564 1.00 0.00 H HETATM 452 HO6 NAG A 32 -1.955 14.618 -0.458 1.00 0.00 H HETATM 453 C1 NAG A 33 -2.429 12.495 2.341 1.00 0.00 C HETATM 454 C2 NAG A 33 -1.031 12.462 2.966 1.00 0.00 C HETATM 455 C3 NAG A 33 -0.575 11.006 3.084 1.00 0.00 C HETATM 456 C4 NAG A 33 -1.596 10.154 3.849 1.00 0.00 C HETATM 457 C5 NAG A 33 -2.964 10.344 3.198 1.00 0.00 C HETATM 458 C6 NAG A 33 -4.056 9.573 3.960 1.00 0.00 C HETATM 459 C7 NAG A 33 0.046 13.638 1.000 1.00 0.00 C HETATM 460 C8 NAG A 33 1.302 14.339 0.582 1.00 0.00 C HETATM 461 N2 NAG A 33 0.000 13.268 2.273 1.00 0.00 N HETATM 462 O3 NAG A 33 0.655 10.982 3.783 1.00 0.00 O HETATM 463 O4 NAG A 33 -1.238 8.750 3.793 1.00 0.00 O HETATM 464 O5 NAG A 33 -3.303 11.722 3.163 1.00 0.00 O HETATM 465 O6 NAG A 33 -4.099 9.932 5.329 1.00 0.00 O HETATM 466 O7 NAG A 33 -0.849 13.452 0.186 1.00 0.00 O HETATM 467 H1 NAG A 33 -2.441 12.081 1.334 1.00 0.00 H HETATM 468 H2 NAG A 33 -1.148 12.848 3.979 1.00 0.00 H HETATM 469 H3 NAG A 33 -0.437 10.587 2.084 1.00 0.00 H HETATM 470 H4 NAG A 33 -1.646 10.508 4.880 1.00 0.00 H HETATM 471 H5 NAG A 33 -2.934 9.963 2.183 1.00 0.00 H HETATM 472 H61 NAG A 33 -3.868 8.502 3.888 1.00 0.00 H HETATM 473 H62 NAG A 33 -5.025 9.781 3.506 1.00 0.00 H HETATM 474 H81 NAG A 33 2.141 13.658 0.701 1.00 0.00 H HETATM 475 H82 NAG A 33 1.194 14.614 -0.465 1.00 0.00 H HETATM 476 H83 NAG A 33 1.431 15.231 1.189 1.00 0.00 H HETATM 477 HN2 NAG A 33 0.848 13.447 2.785 1.00 0.00 H HETATM 478 HO3 NAG A 33 0.820 10.034 3.913 1.00 0.00 H HETATM 479 HO6 NAG A 33 -4.318 10.868 5.390 1.00 0.00 H HETATM 480 C1 NAG A 34 -0.741 8.205 4.969 1.00 0.00 C HETATM 481 C2 NAG A 34 -0.484 6.713 4.812 1.00 0.00 C HETATM 482 C3 NAG A 34 0.252 6.303 6.095 1.00 0.00 C HETATM 483 C4 NAG A 34 1.542 7.101 6.310 1.00 0.00 C HETATM 484 C5 NAG A 34 1.112 8.568 6.423 1.00 0.00 C HETATM 485 C6 NAG A 34 2.283 9.553 6.556 1.00 0.00 C HETATM 486 C7 NAG A 34 -2.332 5.765 3.455 1.00 0.00 C HETATM 487 C8 NAG A 34 -3.679 5.106 3.480 1.00 0.00 C HETATM 488 N2 NAG A 34 -1.745 5.969 4.628 1.00 0.00 N HETATM 489 O3 NAG A 34 0.657 4.959 6.062 1.00 0.00 O HETATM 490 O4 NAG A 34 2.206 6.551 7.446 1.00 0.00 O HETATM 491 O5 NAG A 34 0.497 8.860 5.186 1.00 0.00 O HETATM 492 O6 NAG A 34 1.827 10.891 6.390 1.00 0.00 O HETATM 493 O7 NAG A 34 -1.843 6.079 2.375 1.00 0.00 O HETATM 494 H1 NAG A 34 -1.439 8.390 5.787 1.00 0.00 H HETATM 495 H2 NAG A 34 0.187 6.576 3.966 1.00 0.00 H HETATM 496 H3 NAG A 34 -0.406 6.436 6.955 1.00 0.00 H HETATM 497 H4 NAG A 34 2.183 7.014 5.438 1.00 0.00 H HETATM 498 H5 NAG A 34 0.417 8.718 7.250 1.00 0.00 H HETATM 499 H61 NAG A 34 3.035 9.345 5.799 1.00 0.00 H HETATM 500 H62 NAG A 34 2.736 9.445 7.542 1.00 0.00 H HETATM 501 H81 NAG A 34 -3.564 4.090 3.111 1.00 0.00 H HETATM 502 H82 NAG A 34 -4.087 5.106 4.487 1.00 0.00 H HETATM 503 H83 NAG A 34 -4.322 5.675 2.816 1.00 0.00 H HETATM 504 HN2 NAG A 34 -2.169 5.502 5.424 1.00 0.00 H HETATM 505 HO3 NAG A 34 1.384 4.965 6.711 1.00 0.00 H HETATM 506 HO4 NAG A 34 3.167 6.493 7.283 1.00 0.00 H HETATM 507 HO6 NAG A 34 1.429 10.986 5.507 1.00 0.00 H