ATOM 1 N LEU A 1 12.378 17.391 -0.223 1.00 0.00 N ATOM 2 CA LEU A 1 11.406 16.498 -0.916 1.00 0.00 C ATOM 3 C LEU A 1 11.295 15.177 -0.153 1.00 0.00 C ATOM 4 O LEU A 1 12.104 14.284 -0.317 1.00 0.00 O ATOM 5 CB LEU A 1 11.891 16.227 -2.342 1.00 0.00 C ATOM 6 CG LEU A 1 10.690 15.933 -3.242 1.00 0.00 C ATOM 7 CD1 LEU A 1 10.435 17.128 -4.164 1.00 0.00 C ATOM 8 CD2 LEU A 1 10.981 14.689 -4.085 1.00 0.00 C ATOM 9 H1 LEU A 1 12.792 16.888 0.588 1.00 0.00 H ATOM 10 H2 LEU A 1 13.132 17.665 -0.884 1.00 0.00 H ATOM 11 H3 LEU A 1 11.888 18.244 0.111 1.00 0.00 H ATOM 12 HA LEU A 1 10.439 16.977 -0.950 1.00 0.00 H ATOM 13 HB2 LEU A 1 12.420 17.093 -2.715 1.00 0.00 H ATOM 14 HB3 LEU A 1 12.553 15.374 -2.340 1.00 0.00 H ATOM 15 HG LEU A 1 9.816 15.759 -2.631 1.00 0.00 H ATOM 16 HD11 LEU A 1 10.289 18.017 -3.569 1.00 0.00 H ATOM 17 HD12 LEU A 1 11.285 17.267 -4.816 1.00 0.00 H ATOM 18 HD13 LEU A 1 9.552 16.943 -4.758 1.00 0.00 H ATOM 19 HD21 LEU A 1 11.358 13.903 -3.449 1.00 0.00 H ATOM 20 HD22 LEU A 1 10.071 14.358 -4.565 1.00 0.00 H ATOM 21 HD23 LEU A 1 11.719 14.928 -4.838 1.00 0.00 H ATOM 22 N ALA A 2 10.301 15.043 0.681 1.00 0.00 N ATOM 23 CA ALA A 2 10.140 13.779 1.454 1.00 0.00 C ATOM 24 C ALA A 2 8.783 13.151 1.128 1.00 0.00 C ATOM 25 O ALA A 2 8.076 12.687 2.001 1.00 0.00 O ATOM 26 CB ALA A 2 10.215 14.084 2.952 1.00 0.00 C ATOM 27 H ALA A 2 9.659 15.774 0.800 1.00 0.00 H ATOM 28 HA ALA A 2 10.929 13.091 1.187 1.00 0.00 H ATOM 29 HB1 ALA A 2 9.933 15.113 3.124 1.00 0.00 H ATOM 30 HB2 ALA A 2 9.540 13.433 3.487 1.00 0.00 H ATOM 31 HB3 ALA A 2 11.223 13.925 3.303 1.00 0.00 H ATOM 32 N ALA A 3 8.413 13.132 -0.123 1.00 0.00 N ATOM 33 CA ALA A 3 7.103 12.535 -0.507 1.00 0.00 C ATOM 34 C ALA A 3 6.926 11.191 0.200 1.00 0.00 C ATOM 35 O ALA A 3 7.844 10.401 0.291 1.00 0.00 O ATOM 36 CB ALA A 3 7.065 12.322 -2.021 1.00 0.00 C ATOM 37 H ALA A 3 8.998 13.513 -0.811 1.00 0.00 H ATOM 38 HA ALA A 3 6.305 13.202 -0.218 1.00 0.00 H ATOM 39 HB1 ALA A 3 7.979 11.844 -2.339 1.00 0.00 H ATOM 40 HB2 ALA A 3 6.224 11.693 -2.274 1.00 0.00 H ATOM 41 HB3 ALA A 3 6.964 13.275 -2.518 1.00 0.00 H ATOM 42 N VAL A 4 5.750 10.924 0.701 1.00 0.00 N ATOM 43 CA VAL A 4 5.520 9.629 1.401 1.00 0.00 C ATOM 44 C VAL A 4 4.480 8.808 0.634 1.00 0.00 C ATOM 45 O VAL A 4 3.311 9.139 0.600 1.00 0.00 O ATOM 46 CB VAL A 4 5.022 9.890 2.824 1.00 0.00 C ATOM 47 CG1 VAL A 4 6.222 10.034 3.762 1.00 0.00 C ATOM 48 CG2 VAL A 4 4.200 11.182 2.850 1.00 0.00 C ATOM 49 H VAL A 4 5.022 11.574 0.617 1.00 0.00 H ATOM 50 HA VAL A 4 6.448 9.076 1.443 1.00 0.00 H ATOM 51 HB VAL A 4 4.407 9.062 3.149 1.00 0.00 H ATOM 52 HG11 VAL A 4 6.850 9.160 3.680 1.00 0.00 H ATOM 53 HG12 VAL A 4 6.789 10.912 3.489 1.00 0.00 H ATOM 54 HG13 VAL A 4 5.874 10.133 4.780 1.00 0.00 H ATOM 55 HG21 VAL A 4 4.792 11.992 2.452 1.00 0.00 H ATOM 56 HG22 VAL A 4 3.312 11.054 2.251 1.00 0.00 H ATOM 57 HG23 VAL A 4 3.919 11.408 3.869 1.00 0.00 H ATOM 58 N SER A 5 4.899 7.737 0.020 1.00 0.00 N ATOM 59 CA SER A 5 3.947 6.886 -0.745 1.00 0.00 C ATOM 60 C SER A 5 4.682 5.640 -1.237 1.00 0.00 C ATOM 61 O SER A 5 5.890 5.632 -1.365 1.00 0.00 O ATOM 62 CB SER A 5 3.404 7.668 -1.943 1.00 0.00 C ATOM 63 OG SER A 5 4.174 8.849 -2.124 1.00 0.00 O ATOM 64 H SER A 5 5.847 7.490 0.064 1.00 0.00 H ATOM 65 HA SER A 5 3.129 6.594 -0.103 1.00 0.00 H ATOM 66 HB2 SER A 5 3.474 7.062 -2.831 1.00 0.00 H ATOM 67 HB3 SER A 5 2.368 7.925 -1.765 1.00 0.00 H ATOM 68 HG SER A 5 3.770 9.361 -2.829 1.00 0.00 H ATOM 69 N VAL A 6 3.967 4.585 -1.510 1.00 0.00 N ATOM 70 CA VAL A 6 4.636 3.343 -1.986 1.00 0.00 C ATOM 71 C VAL A 6 4.712 3.349 -3.514 1.00 0.00 C ATOM 72 O VAL A 6 4.014 4.088 -4.178 1.00 0.00 O ATOM 73 CB VAL A 6 3.835 2.126 -1.525 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.561 0.849 -1.953 1.00 0.00 C ATOM 75 CG2 VAL A 6 3.702 2.151 -0.001 1.00 0.00 C ATOM 76 H VAL A 6 2.994 4.608 -1.398 1.00 0.00 H ATOM 77 HA VAL A 6 5.633 3.293 -1.576 1.00 0.00 H ATOM 78 HB VAL A 6 2.853 2.153 -1.974 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.628 1.002 -1.885 1.00 0.00 H ATOM 80 HG12 VAL A 6 4.271 0.035 -1.306 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.296 0.610 -2.973 1.00 0.00 H ATOM 82 HG21 VAL A 6 4.222 3.011 0.392 1.00 0.00 H ATOM 83 HG22 VAL A 6 2.658 2.206 0.267 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.132 1.250 0.412 1.00 0.00 H ATOM 85 N ASP A 7 5.555 2.525 -4.076 1.00 0.00 N ATOM 86 CA ASP A 7 5.674 2.475 -5.560 1.00 0.00 C ATOM 87 C ASP A 7 4.595 1.546 -6.119 1.00 0.00 C ATOM 88 O ASP A 7 4.260 0.541 -5.523 1.00 0.00 O ATOM 89 CB ASP A 7 7.057 1.944 -5.945 1.00 0.00 C ATOM 90 CG ASP A 7 7.333 2.255 -7.417 1.00 0.00 C ATOM 91 OD1 ASP A 7 7.798 3.347 -7.695 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.075 1.393 -8.242 1.00 0.00 O ATOM 93 H ASP A 7 6.106 1.934 -3.521 1.00 0.00 H ATOM 94 HA ASP A 7 5.542 3.468 -5.966 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.809 2.417 -5.329 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.087 0.875 -5.793 1.00 0.00 H ATOM 97 N CYS A 8 4.042 1.872 -7.255 1.00 0.00 N ATOM 98 CA CYS A 8 2.980 1.003 -7.837 1.00 0.00 C ATOM 99 C CYS A 8 3.202 0.861 -9.348 1.00 0.00 C ATOM 100 O CYS A 8 2.269 0.902 -10.125 1.00 0.00 O ATOM 101 CB CYS A 8 1.617 1.645 -7.593 1.00 0.00 C ATOM 102 SG CYS A 8 1.111 1.337 -5.890 1.00 0.00 S ATOM 103 H CYS A 8 4.320 2.687 -7.720 1.00 0.00 H ATOM 104 HA CYS A 8 3.006 0.034 -7.364 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.683 2.703 -7.764 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.890 1.212 -8.263 1.00 0.00 H ATOM 107 N SER A 9 4.428 0.713 -9.774 1.00 0.00 N ATOM 108 CA SER A 9 4.699 0.593 -11.237 1.00 0.00 C ATOM 109 C SER A 9 4.688 -0.874 -11.672 1.00 0.00 C ATOM 110 O SER A 9 4.988 -1.196 -12.805 1.00 0.00 O ATOM 111 CB SER A 9 6.064 1.204 -11.551 1.00 0.00 C ATOM 112 OG SER A 9 6.619 0.558 -12.689 1.00 0.00 O ATOM 113 H SER A 9 5.171 0.696 -9.135 1.00 0.00 H ATOM 114 HA SER A 9 3.938 1.123 -11.779 1.00 0.00 H ATOM 115 HB2 SER A 9 5.951 2.254 -11.759 1.00 0.00 H ATOM 116 HB3 SER A 9 6.718 1.077 -10.697 1.00 0.00 H ATOM 117 HG SER A 9 7.571 0.514 -12.571 1.00 0.00 H ATOM 118 N GLU A 10 4.351 -1.763 -10.787 1.00 0.00 N ATOM 119 CA GLU A 10 4.332 -3.209 -11.161 1.00 0.00 C ATOM 120 C GLU A 10 3.082 -3.889 -10.591 1.00 0.00 C ATOM 121 O GLU A 10 2.881 -5.076 -10.755 1.00 0.00 O ATOM 122 CB GLU A 10 5.581 -3.888 -10.600 1.00 0.00 C ATOM 123 CG GLU A 10 5.512 -3.912 -9.070 1.00 0.00 C ATOM 124 CD GLU A 10 6.407 -2.810 -8.502 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.709 -1.883 -9.236 1.00 0.00 O ATOM 126 OE2 GLU A 10 6.776 -2.911 -7.345 1.00 0.00 O ATOM 127 H GLU A 10 4.121 -1.480 -9.881 1.00 0.00 H ATOM 128 HA GLU A 10 4.330 -3.302 -12.238 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.643 -4.898 -10.975 1.00 0.00 H ATOM 130 HB3 GLU A 10 6.453 -3.335 -10.906 1.00 0.00 H ATOM 131 HG2 GLU A 10 4.493 -3.749 -8.752 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.853 -4.871 -8.710 1.00 0.00 H ATOM 133 N TYR A 11 2.247 -3.149 -9.920 1.00 0.00 N ATOM 134 CA TYR A 11 1.021 -3.736 -9.334 1.00 0.00 C ATOM 135 C TYR A 11 -0.077 -3.782 -10.405 1.00 0.00 C ATOM 136 O TYR A 11 0.051 -3.166 -11.445 1.00 0.00 O ATOM 137 CB TYR A 11 0.608 -2.861 -8.145 1.00 0.00 C ATOM 138 CG TYR A 11 1.447 -3.258 -6.950 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.037 -4.301 -6.109 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.646 -2.587 -6.696 1.00 0.00 C ATOM 141 CE1 TYR A 11 1.835 -4.669 -5.015 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.439 -2.951 -5.604 1.00 0.00 C ATOM 143 CZ TYR A 11 3.035 -3.992 -4.764 1.00 0.00 C ATOM 144 OH TYR A 11 3.819 -4.354 -3.688 1.00 0.00 O ATOM 145 H TYR A 11 2.426 -2.203 -9.796 1.00 0.00 H ATOM 146 HA TYR A 11 1.230 -4.738 -8.989 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.796 -1.823 -8.386 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.433 -2.991 -7.921 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.109 -4.821 -6.301 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.956 -1.783 -7.341 1.00 0.00 H ATOM 151 HE1 TYR A 11 1.523 -5.472 -4.360 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.365 -2.429 -5.410 1.00 0.00 H ATOM 153 HH TYR A 11 4.329 -5.127 -3.938 1.00 0.00 H ATOM 154 N PRO A 12 -1.109 -4.535 -10.129 1.00 0.00 N ATOM 155 CA PRO A 12 -1.254 -5.275 -8.866 1.00 0.00 C ATOM 156 C PRO A 12 -0.517 -6.616 -8.925 1.00 0.00 C ATOM 157 O PRO A 12 0.125 -6.946 -9.902 1.00 0.00 O ATOM 158 CB PRO A 12 -2.769 -5.478 -8.751 1.00 0.00 C ATOM 159 CG PRO A 12 -3.343 -5.352 -10.188 1.00 0.00 C ATOM 160 CD PRO A 12 -2.233 -4.729 -11.059 1.00 0.00 C ATOM 161 HA PRO A 12 -0.895 -4.691 -8.044 1.00 0.00 H ATOM 162 HB2 PRO A 12 -2.981 -6.458 -8.348 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.199 -4.718 -8.122 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.609 -6.330 -10.565 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.209 -4.707 -10.186 1.00 0.00 H ATOM 166 HD2 PRO A 12 -1.954 -5.414 -11.823 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.544 -3.797 -11.499 1.00 0.00 H ATOM 168 N LYS A 13 -0.597 -7.381 -7.870 1.00 0.00 N ATOM 169 CA LYS A 13 0.105 -8.696 -7.834 1.00 0.00 C ATOM 170 C LYS A 13 -0.851 -9.771 -7.304 1.00 0.00 C ATOM 171 O LYS A 13 -1.603 -9.521 -6.382 1.00 0.00 O ATOM 172 CB LYS A 13 1.309 -8.575 -6.903 1.00 0.00 C ATOM 173 CG LYS A 13 2.501 -8.010 -7.676 1.00 0.00 C ATOM 174 CD LYS A 13 3.803 -8.408 -6.978 1.00 0.00 C ATOM 175 CE LYS A 13 4.762 -9.023 -8.001 1.00 0.00 C ATOM 176 NZ LYS A 13 6.059 -8.288 -7.973 1.00 0.00 N ATOM 177 H LYS A 13 -1.113 -7.084 -7.092 1.00 0.00 H ATOM 178 HA LYS A 13 0.441 -8.957 -8.825 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.063 -7.913 -6.084 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.559 -9.546 -6.515 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.497 -8.402 -8.683 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.429 -6.932 -7.710 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.257 -7.531 -6.538 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.591 -9.131 -6.206 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.932 -10.061 -7.755 1.00 0.00 H ATOM 186 HE3 LYS A 13 4.330 -8.952 -8.987 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.918 -7.348 -7.550 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.748 -8.821 -7.405 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.417 -8.182 -8.944 1.00 0.00 H ATOM 190 N PRO A 14 -0.800 -10.940 -7.901 1.00 0.00 N ATOM 191 CA PRO A 14 -1.663 -12.071 -7.505 1.00 0.00 C ATOM 192 C PRO A 14 -1.098 -12.774 -6.268 1.00 0.00 C ATOM 193 O PRO A 14 -1.503 -13.865 -5.915 1.00 0.00 O ATOM 194 CB PRO A 14 -1.625 -12.992 -8.727 1.00 0.00 C ATOM 195 CG PRO A 14 -0.332 -12.639 -9.501 1.00 0.00 C ATOM 196 CD PRO A 14 0.101 -11.237 -9.037 1.00 0.00 C ATOM 197 HA PRO A 14 -2.672 -11.738 -7.327 1.00 0.00 H ATOM 198 HB2 PRO A 14 -1.602 -14.027 -8.410 1.00 0.00 H ATOM 199 HB3 PRO A 14 -2.484 -12.814 -9.355 1.00 0.00 H ATOM 200 HG2 PRO A 14 0.442 -13.359 -9.268 1.00 0.00 H ATOM 201 HG3 PRO A 14 -0.525 -12.628 -10.559 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.137 -11.252 -8.750 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.047 -10.518 -9.801 1.00 0.00 H ATOM 204 N ALA A 15 -0.169 -12.149 -5.608 1.00 0.00 N ATOM 205 CA ALA A 15 0.434 -12.758 -4.388 1.00 0.00 C ATOM 206 C ALA A 15 1.128 -11.663 -3.573 1.00 0.00 C ATOM 207 O ALA A 15 2.071 -11.045 -4.026 1.00 0.00 O ATOM 208 CB ALA A 15 1.455 -13.820 -4.799 1.00 0.00 C ATOM 209 H ALA A 15 0.134 -11.272 -5.915 1.00 0.00 H ATOM 210 HA ALA A 15 -0.343 -13.215 -3.792 1.00 0.00 H ATOM 211 HB1 ALA A 15 1.419 -13.960 -5.870 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.446 -13.498 -4.511 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.223 -14.752 -4.306 1.00 0.00 H ATOM 214 N CYS A 16 0.665 -11.411 -2.378 1.00 0.00 N ATOM 215 CA CYS A 16 1.295 -10.349 -1.545 1.00 0.00 C ATOM 216 C CYS A 16 2.573 -10.887 -0.901 1.00 0.00 C ATOM 217 O CYS A 16 2.663 -12.048 -0.553 1.00 0.00 O ATOM 218 CB CYS A 16 0.322 -9.907 -0.449 1.00 0.00 C ATOM 219 SG CYS A 16 -0.023 -8.145 -0.637 1.00 0.00 S ATOM 220 H CYS A 16 -0.100 -11.916 -2.032 1.00 0.00 H ATOM 221 HA CYS A 16 1.538 -9.502 -2.170 1.00 0.00 H ATOM 222 HB2 CYS A 16 -0.598 -10.467 -0.529 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.767 -10.077 0.519 1.00 0.00 H ATOM 224 N THR A 17 3.560 -10.049 -0.737 1.00 0.00 N ATOM 225 CA THR A 17 4.831 -10.509 -0.111 1.00 0.00 C ATOM 226 C THR A 17 4.540 -11.021 1.298 1.00 0.00 C ATOM 227 O THR A 17 3.473 -11.534 1.571 1.00 0.00 O ATOM 228 CB THR A 17 5.811 -9.337 -0.033 1.00 0.00 C ATOM 229 OG1 THR A 17 5.435 -8.479 1.037 1.00 0.00 O ATOM 230 CG2 THR A 17 5.781 -8.560 -1.348 1.00 0.00 C ATOM 231 H THR A 17 3.464 -9.117 -1.022 1.00 0.00 H ATOM 232 HA THR A 17 5.261 -11.302 -0.704 1.00 0.00 H ATOM 233 HB THR A 17 6.808 -9.711 0.138 1.00 0.00 H ATOM 234 HG1 THR A 17 4.756 -7.883 0.713 1.00 0.00 H ATOM 235 HG21 THR A 17 5.184 -9.098 -2.070 1.00 0.00 H ATOM 236 HG22 THR A 17 5.350 -7.584 -1.181 1.00 0.00 H ATOM 237 HG23 THR A 17 6.787 -8.450 -1.725 1.00 0.00 H ATOM 238 N LEU A 18 5.472 -10.887 2.200 1.00 0.00 N ATOM 239 CA LEU A 18 5.226 -11.370 3.586 1.00 0.00 C ATOM 240 C LEU A 18 5.678 -10.313 4.596 1.00 0.00 C ATOM 241 O LEU A 18 5.036 -10.105 5.606 1.00 0.00 O ATOM 242 CB LEU A 18 6.000 -12.667 3.826 1.00 0.00 C ATOM 243 CG LEU A 18 6.020 -13.499 2.543 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.101 -12.964 1.602 1.00 0.00 C ATOM 245 CD2 LEU A 18 6.323 -14.958 2.891 1.00 0.00 C ATOM 246 H LEU A 18 6.327 -10.469 1.967 1.00 0.00 H ATOM 247 HA LEU A 18 4.169 -11.553 3.712 1.00 0.00 H ATOM 248 HB2 LEU A 18 7.014 -12.434 4.120 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.519 -13.233 4.610 1.00 0.00 H ATOM 250 HG LEU A 18 5.056 -13.435 2.059 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.726 -12.261 2.134 1.00 0.00 H ATOM 252 HD12 LEU A 18 7.706 -13.785 1.244 1.00 0.00 H ATOM 253 HD13 LEU A 18 6.635 -12.468 0.764 1.00 0.00 H ATOM 254 HD21 LEU A 18 6.937 -14.996 3.778 1.00 0.00 H ATOM 255 HD22 LEU A 18 5.398 -15.485 3.071 1.00 0.00 H ATOM 256 HD23 LEU A 18 6.849 -15.423 2.069 1.00 0.00 H ATOM 257 N GLU A 19 6.773 -9.644 4.342 1.00 0.00 N ATOM 258 CA GLU A 19 7.241 -8.606 5.308 1.00 0.00 C ATOM 259 C GLU A 19 6.040 -7.768 5.744 1.00 0.00 C ATOM 260 O GLU A 19 5.148 -7.496 4.964 1.00 0.00 O ATOM 261 CB GLU A 19 8.300 -7.715 4.648 1.00 0.00 C ATOM 262 CG GLU A 19 7.661 -6.859 3.554 1.00 0.00 C ATOM 263 CD GLU A 19 8.277 -7.218 2.200 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.343 -6.704 1.904 1.00 0.00 O ATOM 265 OE2 GLU A 19 7.674 -8.000 1.485 1.00 0.00 O ATOM 266 H GLU A 19 7.283 -9.824 3.523 1.00 0.00 H ATOM 267 HA GLU A 19 7.669 -9.095 6.172 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.740 -7.071 5.396 1.00 0.00 H ATOM 269 HB3 GLU A 19 9.069 -8.335 4.212 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.596 -7.038 3.527 1.00 0.00 H ATOM 271 HG3 GLU A 19 7.844 -5.817 3.762 1.00 0.00 H ATOM 272 N TYR A 20 5.981 -7.381 6.989 1.00 0.00 N ATOM 273 CA TYR A 20 4.805 -6.595 7.452 1.00 0.00 C ATOM 274 C TYR A 20 5.066 -5.093 7.337 1.00 0.00 C ATOM 275 O TYR A 20 5.765 -4.503 8.136 1.00 0.00 O ATOM 276 CB TYR A 20 4.485 -6.945 8.905 1.00 0.00 C ATOM 277 CG TYR A 20 3.117 -6.407 9.259 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.048 -6.552 8.362 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.916 -5.759 10.483 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.784 -6.049 8.689 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.652 -5.256 10.811 1.00 0.00 C ATOM 282 CZ TYR A 20 0.587 -5.399 9.914 1.00 0.00 C ATOM 283 OH TYR A 20 -0.660 -4.902 10.239 1.00 0.00 O ATOM 284 H TYR A 20 6.692 -7.627 7.617 1.00 0.00 H ATOM 285 HA TYR A 20 3.956 -6.847 6.837 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.495 -8.018 9.028 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.225 -6.500 9.555 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.198 -7.054 7.418 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.738 -5.647 11.176 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.038 -6.159 7.994 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.499 -4.756 11.755 1.00 0.00 H ATOM 292 HH TYR A 20 -1.244 -5.647 10.396 1.00 0.00 H ATOM 293 N ARG A 21 4.468 -4.472 6.360 1.00 0.00 N ATOM 294 CA ARG A 21 4.620 -3.003 6.181 1.00 0.00 C ATOM 295 C ARG A 21 3.215 -2.417 6.059 1.00 0.00 C ATOM 296 O ARG A 21 2.768 -2.093 4.976 1.00 0.00 O ATOM 297 CB ARG A 21 5.417 -2.715 4.907 1.00 0.00 C ATOM 298 CG ARG A 21 6.644 -3.627 4.859 1.00 0.00 C ATOM 299 CD ARG A 21 7.910 -2.772 4.789 1.00 0.00 C ATOM 300 NE ARG A 21 7.676 -1.613 3.883 1.00 0.00 N ATOM 301 CZ ARG A 21 8.600 -0.703 3.734 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.536 -0.865 2.839 1.00 0.00 N ATOM 303 NH2 ARG A 21 8.588 0.367 4.481 1.00 0.00 N ATOM 304 H ARG A 21 3.889 -4.976 5.751 1.00 0.00 H ATOM 305 HA ARG A 21 5.123 -2.579 7.038 1.00 0.00 H ATOM 306 HB2 ARG A 21 4.794 -2.900 4.044 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.735 -1.684 4.908 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.671 -4.240 5.748 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.589 -4.259 3.986 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.157 -2.412 5.777 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.727 -3.367 4.409 1.00 0.00 H ATOM 312 HE ARG A 21 6.828 -1.533 3.398 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.544 -1.685 2.267 1.00 0.00 H ATOM 314 HH12 ARG A 21 10.244 -0.168 2.725 1.00 0.00 H ATOM 315 HH21 ARG A 21 7.870 0.490 5.166 1.00 0.00 H ATOM 316 HH22 ARG A 21 9.296 1.063 4.369 1.00 0.00 H ATOM 317 N PRO A 22 2.546 -2.330 7.181 1.00 0.00 N ATOM 318 CA PRO A 22 1.158 -1.840 7.246 1.00 0.00 C ATOM 319 C PRO A 22 1.051 -0.380 6.858 1.00 0.00 C ATOM 320 O PRO A 22 1.483 0.485 7.581 1.00 0.00 O ATOM 321 CB PRO A 22 0.759 -2.054 8.714 1.00 0.00 C ATOM 322 CG PRO A 22 2.077 -2.177 9.507 1.00 0.00 C ATOM 323 CD PRO A 22 3.133 -2.663 8.498 1.00 0.00 C ATOM 324 HA PRO A 22 0.526 -2.440 6.617 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.194 -1.191 9.072 1.00 0.00 H ATOM 326 HB3 PRO A 22 0.179 -2.957 8.820 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.357 -1.214 9.911 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.969 -2.900 10.300 1.00 0.00 H ATOM 329 HD2 PRO A 22 4.066 -2.137 8.645 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.277 -3.729 8.583 1.00 0.00 H ATOM 331 N LEU A 23 0.467 -0.086 5.724 1.00 0.00 N ATOM 332 CA LEU A 23 0.337 1.335 5.340 1.00 0.00 C ATOM 333 C LEU A 23 -1.098 1.778 5.601 1.00 0.00 C ATOM 334 O LEU A 23 -2.030 1.253 5.024 1.00 0.00 O ATOM 335 CB LEU A 23 0.667 1.499 3.861 1.00 0.00 C ATOM 336 CG LEU A 23 1.807 0.555 3.487 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.697 0.208 2.014 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.148 1.240 3.749 1.00 0.00 C ATOM 339 H LEU A 23 0.111 -0.798 5.126 1.00 0.00 H ATOM 340 HA LEU A 23 1.012 1.934 5.928 1.00 0.00 H ATOM 341 HB2 LEU A 23 -0.206 1.263 3.268 1.00 0.00 H ATOM 342 HB3 LEU A 23 0.968 2.518 3.669 1.00 0.00 H ATOM 343 HG LEU A 23 1.744 -0.350 4.070 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.092 0.949 1.518 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.681 0.188 1.576 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.235 -0.763 1.913 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.120 2.245 3.357 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.331 1.273 4.814 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.935 0.683 3.265 1.00 0.00 H ATOM 350 N CYS A 24 -1.292 2.746 6.450 1.00 0.00 N ATOM 351 CA CYS A 24 -2.679 3.211 6.712 1.00 0.00 C ATOM 352 C CYS A 24 -3.074 4.063 5.529 1.00 0.00 C ATOM 353 O CYS A 24 -2.458 5.071 5.268 1.00 0.00 O ATOM 354 CB CYS A 24 -2.725 4.086 7.961 1.00 0.00 C ATOM 355 SG CYS A 24 -4.436 4.562 8.311 1.00 0.00 S ATOM 356 H CYS A 24 -0.528 3.173 6.899 1.00 0.00 H ATOM 357 HA CYS A 24 -3.349 2.369 6.811 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.318 3.557 8.801 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.141 4.965 7.784 1.00 0.00 H ATOM 360 N GLY A 25 -4.066 3.691 4.788 1.00 0.00 N ATOM 361 CA GLY A 25 -4.397 4.543 3.634 1.00 0.00 C ATOM 362 C GLY A 25 -4.740 5.929 4.172 1.00 0.00 C ATOM 363 O GLY A 25 -4.490 6.231 5.320 1.00 0.00 O ATOM 364 H GLY A 25 -4.569 2.873 4.982 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.542 4.571 2.988 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.225 4.162 3.091 1.00 0.00 H ATOM 367 N SER A 26 -5.331 6.765 3.375 1.00 0.00 N ATOM 368 CA SER A 26 -5.705 8.115 3.879 1.00 0.00 C ATOM 369 C SER A 26 -7.132 8.054 4.427 1.00 0.00 C ATOM 370 O SER A 26 -7.562 8.909 5.176 1.00 0.00 O ATOM 371 CB SER A 26 -5.636 9.134 2.743 1.00 0.00 C ATOM 372 OG SER A 26 -5.938 10.426 3.253 1.00 0.00 O ATOM 373 H SER A 26 -5.550 6.498 2.456 1.00 0.00 H ATOM 374 HA SER A 26 -5.024 8.406 4.673 1.00 0.00 H ATOM 375 HB2 SER A 26 -4.645 9.141 2.322 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.348 8.863 1.978 1.00 0.00 H ATOM 377 HG SER A 26 -6.825 10.659 2.966 1.00 0.00 H ATOM 378 N ASP A 27 -7.871 7.042 4.052 1.00 0.00 N ATOM 379 CA ASP A 27 -9.273 6.912 4.538 1.00 0.00 C ATOM 380 C ASP A 27 -9.294 6.141 5.861 1.00 0.00 C ATOM 381 O ASP A 27 -10.344 5.872 6.408 1.00 0.00 O ATOM 382 CB ASP A 27 -10.105 6.158 3.499 1.00 0.00 C ATOM 383 CG ASP A 27 -9.319 4.948 2.990 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.683 4.295 3.802 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.365 4.694 1.798 1.00 0.00 O ATOM 386 H ASP A 27 -7.501 6.367 3.445 1.00 0.00 H ATOM 387 HA ASP A 27 -9.693 7.895 4.688 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.028 5.824 3.951 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.326 6.814 2.671 1.00 0.00 H ATOM 390 N ASN A 28 -8.141 5.792 6.375 1.00 0.00 N ATOM 391 CA ASN A 28 -8.065 5.045 7.670 1.00 0.00 C ATOM 392 C ASN A 28 -8.226 3.543 7.431 1.00 0.00 C ATOM 393 O ASN A 28 -8.710 2.822 8.282 1.00 0.00 O ATOM 394 CB ASN A 28 -9.158 5.529 8.629 1.00 0.00 C ATOM 395 CG ASN A 28 -8.854 5.033 10.043 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.710 4.471 10.699 1.00 0.00 O ATOM 397 ND2 ASN A 28 -7.664 5.215 10.545 1.00 0.00 N ATOM 398 H ASN A 28 -7.314 6.029 5.907 1.00 0.00 H ATOM 399 HA ASN A 28 -7.098 5.222 8.117 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.192 6.609 8.625 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.112 5.137 8.313 1.00 0.00 H ATOM 402 HD21 ASN A 28 -6.974 5.668 10.016 1.00 0.00 H ATOM 403 HD22 ASN A 28 -7.462 4.903 11.451 1.00 0.00 H ATOM 404 N LYS A 29 -7.805 3.055 6.300 1.00 0.00 N ATOM 405 CA LYS A 29 -7.918 1.593 6.043 1.00 0.00 C ATOM 406 C LYS A 29 -6.515 0.987 6.067 1.00 0.00 C ATOM 407 O LYS A 29 -5.740 1.148 5.145 1.00 0.00 O ATOM 408 CB LYS A 29 -8.569 1.346 4.681 1.00 0.00 C ATOM 409 CG LYS A 29 -9.685 0.303 4.823 1.00 0.00 C ATOM 410 CD LYS A 29 -9.227 -0.842 5.733 1.00 0.00 C ATOM 411 CE LYS A 29 -10.107 -2.070 5.489 1.00 0.00 C ATOM 412 NZ LYS A 29 -9.841 -3.092 6.539 1.00 0.00 N ATOM 413 H LYS A 29 -7.399 3.645 5.629 1.00 0.00 H ATOM 414 HA LYS A 29 -8.518 1.139 6.818 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.985 2.271 4.309 1.00 0.00 H ATOM 416 HB3 LYS A 29 -7.825 0.982 3.989 1.00 0.00 H ATOM 417 HG2 LYS A 29 -10.560 0.772 5.250 1.00 0.00 H ATOM 418 HG3 LYS A 29 -9.929 -0.092 3.851 1.00 0.00 H ATOM 419 HD2 LYS A 29 -8.197 -1.087 5.515 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.315 -0.541 6.765 1.00 0.00 H ATOM 421 HE2 LYS A 29 -11.146 -1.778 5.525 1.00 0.00 H ATOM 422 HE3 LYS A 29 -9.884 -2.484 4.517 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -8.876 -2.965 6.908 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -10.526 -2.981 7.313 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -9.935 -4.043 6.130 1.00 0.00 H ATOM 426 N THR A 30 -6.175 0.309 7.126 1.00 0.00 N ATOM 427 CA THR A 30 -4.814 -0.288 7.231 1.00 0.00 C ATOM 428 C THR A 30 -4.634 -1.410 6.207 1.00 0.00 C ATOM 429 O THR A 30 -5.465 -2.286 6.074 1.00 0.00 O ATOM 430 CB THR A 30 -4.621 -0.871 8.633 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.659 0.175 9.592 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.271 -1.591 8.703 1.00 0.00 C ATOM 433 H THR A 30 -6.814 0.205 7.863 1.00 0.00 H ATOM 434 HA THR A 30 -4.071 0.480 7.060 1.00 0.00 H ATOM 435 HB THR A 30 -5.409 -1.578 8.839 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.013 -0.185 10.409 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.477 -0.895 8.472 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.124 -1.986 9.698 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.257 -2.402 7.989 1.00 0.00 H ATOM 440 N TYR A 31 -3.533 -1.403 5.509 1.00 0.00 N ATOM 441 CA TYR A 31 -3.261 -2.481 4.518 1.00 0.00 C ATOM 442 C TYR A 31 -2.158 -3.371 5.093 1.00 0.00 C ATOM 443 O TYR A 31 -1.106 -2.887 5.465 1.00 0.00 O ATOM 444 CB TYR A 31 -2.812 -1.861 3.193 1.00 0.00 C ATOM 445 CG TYR A 31 -4.031 -1.514 2.371 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.734 -0.330 2.626 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.462 -2.379 1.359 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.868 -0.012 1.867 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.593 -2.060 0.600 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.296 -0.877 0.854 1.00 0.00 C ATOM 451 OH TYR A 31 -7.412 -0.564 0.106 1.00 0.00 O ATOM 452 H TYR A 31 -2.869 -0.698 5.655 1.00 0.00 H ATOM 453 HA TYR A 31 -4.155 -3.068 4.363 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.242 -0.964 3.390 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.200 -2.566 2.651 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.403 0.337 3.408 1.00 0.00 H ATOM 457 HD2 TYR A 31 -3.922 -3.291 1.162 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.410 0.901 2.064 1.00 0.00 H ATOM 459 HE2 TYR A 31 -5.923 -2.727 -0.182 1.00 0.00 H ATOM 460 HH TYR A 31 -8.146 -1.089 0.435 1.00 0.00 H ATOM 461 N GLY A 32 -2.412 -4.658 5.197 1.00 0.00 N ATOM 462 CA GLY A 32 -1.412 -5.602 5.782 1.00 0.00 C ATOM 463 C GLY A 32 0.009 -5.136 5.486 1.00 0.00 C ATOM 464 O GLY A 32 0.788 -4.888 6.386 1.00 0.00 O ATOM 465 H GLY A 32 -3.277 -5.003 4.906 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.558 -5.642 6.849 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.555 -6.586 5.369 1.00 0.00 H ATOM 468 N ASN A 33 0.359 -5.009 4.240 1.00 0.00 N ATOM 469 CA ASN A 33 1.736 -4.553 3.920 1.00 0.00 C ATOM 470 C ASN A 33 1.737 -3.693 2.665 1.00 0.00 C ATOM 471 O ASN A 33 0.719 -3.189 2.233 1.00 0.00 O ATOM 472 CB ASN A 33 2.667 -5.755 3.734 1.00 0.00 C ATOM 473 CG ASN A 33 2.123 -6.688 2.655 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.109 -6.410 2.048 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.767 -7.793 2.388 1.00 0.00 N ATOM 476 H ASN A 33 -0.281 -5.207 3.525 1.00 0.00 H ATOM 477 HA ASN A 33 2.096 -3.958 4.739 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.648 -5.415 3.452 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.740 -6.286 4.659 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.585 -8.012 2.881 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.436 -8.401 1.698 1.00 0.00 H ATOM 482 N LYS A 34 2.888 -3.500 2.099 1.00 0.00 N ATOM 483 CA LYS A 34 3.006 -2.653 0.896 1.00 0.00 C ATOM 484 C LYS A 34 2.181 -3.219 -0.262 1.00 0.00 C ATOM 485 O LYS A 34 1.301 -2.561 -0.758 1.00 0.00 O ATOM 486 CB LYS A 34 4.478 -2.569 0.493 1.00 0.00 C ATOM 487 CG LYS A 34 5.205 -3.884 0.813 1.00 0.00 C ATOM 488 CD LYS A 34 6.234 -4.191 -0.281 1.00 0.00 C ATOM 489 CE LYS A 34 5.564 -4.137 -1.657 1.00 0.00 C ATOM 490 NZ LYS A 34 5.940 -2.868 -2.343 1.00 0.00 N ATOM 491 H LYS A 34 3.688 -3.897 2.483 1.00 0.00 H ATOM 492 HA LYS A 34 2.642 -1.661 1.126 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.535 -2.381 -0.551 1.00 0.00 H ATOM 494 HB3 LYS A 34 4.951 -1.760 1.030 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.713 -3.786 1.763 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.492 -4.692 0.872 1.00 0.00 H ATOM 497 HD2 LYS A 34 7.029 -3.461 -0.241 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.643 -5.177 -0.121 1.00 0.00 H ATOM 499 HE2 LYS A 34 5.892 -4.978 -2.249 1.00 0.00 H ATOM 500 HE3 LYS A 34 4.491 -4.177 -1.536 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.225 -2.162 -1.633 1.00 0.00 H ATOM 502 HZ2 LYS A 34 6.732 -3.047 -2.992 1.00 0.00 H ATOM 503 HZ3 LYS A 34 5.127 -2.511 -2.882 1.00 0.00 H ATOM 504 N CYS A 35 2.455 -4.410 -0.717 1.00 0.00 N ATOM 505 CA CYS A 35 1.680 -4.955 -1.851 1.00 0.00 C ATOM 506 C CYS A 35 0.178 -4.793 -1.599 1.00 0.00 C ATOM 507 O CYS A 35 -0.557 -4.392 -2.476 1.00 0.00 O ATOM 508 CB CYS A 35 2.026 -6.427 -2.025 1.00 0.00 C ATOM 509 SG CYS A 35 1.795 -7.290 -0.456 1.00 0.00 S ATOM 510 H CYS A 35 3.173 -4.940 -0.332 1.00 0.00 H ATOM 511 HA CYS A 35 1.946 -4.419 -2.744 1.00 0.00 H ATOM 512 HB2 CYS A 35 1.383 -6.856 -2.766 1.00 0.00 H ATOM 513 HB3 CYS A 35 3.055 -6.522 -2.341 1.00 0.00 H ATOM 514 N ASN A 36 -0.293 -5.102 -0.421 1.00 0.00 N ATOM 515 CA ASN A 36 -1.753 -4.955 -0.152 1.00 0.00 C ATOM 516 C ASN A 36 -2.178 -3.497 -0.370 1.00 0.00 C ATOM 517 O ASN A 36 -3.174 -3.216 -1.008 1.00 0.00 O ATOM 518 CB ASN A 36 -2.051 -5.350 1.294 1.00 0.00 C ATOM 519 CG ASN A 36 -2.481 -6.815 1.341 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.614 -7.142 1.048 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.614 -7.714 1.700 1.00 0.00 N ATOM 522 H ASN A 36 0.307 -5.433 0.281 1.00 0.00 H ATOM 523 HA ASN A 36 -2.305 -5.599 -0.817 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.164 -5.215 1.892 1.00 0.00 H ATOM 525 HB3 ASN A 36 -2.845 -4.731 1.682 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.705 -7.442 1.933 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.869 -8.660 1.738 1.00 0.00 H ATOM 528 N PHE A 37 -1.435 -2.571 0.172 1.00 0.00 N ATOM 529 CA PHE A 37 -1.789 -1.127 0.023 1.00 0.00 C ATOM 530 C PHE A 37 -1.819 -0.734 -1.439 1.00 0.00 C ATOM 531 O PHE A 37 -2.692 -0.024 -1.899 1.00 0.00 O ATOM 532 CB PHE A 37 -0.731 -0.273 0.717 1.00 0.00 C ATOM 533 CG PHE A 37 -1.136 1.168 0.650 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.326 1.628 1.216 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.307 2.036 -0.043 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.686 2.976 1.077 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.653 3.383 -0.180 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.849 3.855 0.375 1.00 0.00 C ATOM 539 H PHE A 37 -0.645 -2.825 0.691 1.00 0.00 H ATOM 540 HA PHE A 37 -2.752 -0.940 0.471 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.597 -0.605 1.676 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.199 -0.357 0.255 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.968 0.947 1.748 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.615 1.659 -0.460 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.600 3.342 1.518 1.00 0.00 H ATOM 546 HE2 PHE A 37 -0.006 4.054 -0.726 1.00 0.00 H ATOM 547 HZ PHE A 37 -2.131 4.891 0.256 1.00 0.00 H ATOM 548 N CYS A 38 -0.851 -1.173 -2.158 1.00 0.00 N ATOM 549 CA CYS A 38 -0.781 -0.809 -3.601 1.00 0.00 C ATOM 550 C CYS A 38 -1.845 -1.576 -4.374 1.00 0.00 C ATOM 551 O CYS A 38 -2.267 -1.160 -5.429 1.00 0.00 O ATOM 552 CB CYS A 38 0.601 -1.098 -4.195 1.00 0.00 C ATOM 553 SG CYS A 38 0.582 -0.605 -5.928 1.00 0.00 S ATOM 554 H CYS A 38 -0.172 -1.728 -1.738 1.00 0.00 H ATOM 555 HA CYS A 38 -0.985 0.251 -3.694 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.350 -0.527 -3.670 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.831 -2.148 -4.129 1.00 0.00 H ATOM 558 N ASN A 39 -2.311 -2.678 -3.855 1.00 0.00 N ATOM 559 CA ASN A 39 -3.380 -3.418 -4.573 1.00 0.00 C ATOM 560 C ASN A 39 -4.613 -2.525 -4.571 1.00 0.00 C ATOM 561 O ASN A 39 -5.482 -2.631 -5.412 1.00 0.00 O ATOM 562 CB ASN A 39 -3.685 -4.734 -3.857 1.00 0.00 C ATOM 563 CG ASN A 39 -2.716 -5.815 -4.335 1.00 0.00 C ATOM 564 OD1 ASN A 39 -2.278 -5.796 -5.469 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.360 -6.763 -3.514 1.00 0.00 N ATOM 566 H ASN A 39 -1.983 -2.996 -2.990 1.00 0.00 H ATOM 567 HA ASN A 39 -3.071 -3.610 -5.593 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.575 -4.598 -2.790 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.696 -5.039 -4.078 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.713 -6.778 -2.600 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.740 -7.460 -3.811 1.00 0.00 H ATOM 572 N ALA A 40 -4.671 -1.618 -3.632 1.00 0.00 N ATOM 573 CA ALA A 40 -5.813 -0.673 -3.558 1.00 0.00 C ATOM 574 C ALA A 40 -5.512 0.510 -4.480 1.00 0.00 C ATOM 575 O ALA A 40 -6.386 1.052 -5.126 1.00 0.00 O ATOM 576 CB ALA A 40 -5.954 -0.177 -2.119 1.00 0.00 C ATOM 577 H ALA A 40 -3.943 -1.546 -2.981 1.00 0.00 H ATOM 578 HA ALA A 40 -6.721 -1.170 -3.869 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.940 -1.020 -1.447 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.131 0.483 -1.883 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.886 0.357 -2.010 1.00 0.00 H ATOM 582 N VAL A 41 -4.267 0.904 -4.545 1.00 0.00 N ATOM 583 CA VAL A 41 -3.878 2.042 -5.427 1.00 0.00 C ATOM 584 C VAL A 41 -4.005 1.607 -6.890 1.00 0.00 C ATOM 585 O VAL A 41 -4.152 2.416 -7.784 1.00 0.00 O ATOM 586 CB VAL A 41 -2.422 2.420 -5.145 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.014 3.593 -6.036 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.266 2.818 -3.677 1.00 0.00 C ATOM 589 H VAL A 41 -3.582 0.444 -4.013 1.00 0.00 H ATOM 590 HA VAL A 41 -4.520 2.891 -5.238 1.00 0.00 H ATOM 591 HB VAL A 41 -1.786 1.573 -5.360 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.297 3.384 -7.057 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.511 4.489 -5.700 1.00 0.00 H ATOM 594 HG13 VAL A 41 -0.945 3.731 -5.981 1.00 0.00 H ATOM 595 HG21 VAL A 41 -3.157 3.329 -3.345 1.00 0.00 H ATOM 596 HG22 VAL A 41 -2.114 1.931 -3.079 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.414 3.473 -3.571 1.00 0.00 H ATOM 598 N VAL A 42 -3.943 0.329 -7.129 1.00 0.00 N ATOM 599 CA VAL A 42 -4.054 -0.190 -8.524 1.00 0.00 C ATOM 600 C VAL A 42 -5.517 -0.483 -8.840 1.00 0.00 C ATOM 601 O VAL A 42 -5.959 -0.368 -9.964 1.00 0.00 O ATOM 602 CB VAL A 42 -3.226 -1.474 -8.663 1.00 0.00 C ATOM 603 CG1 VAL A 42 -1.753 -1.152 -8.449 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.660 -2.500 -7.619 1.00 0.00 C ATOM 605 H VAL A 42 -3.826 -0.291 -6.388 1.00 0.00 H ATOM 606 HA VAL A 42 -3.680 0.555 -9.213 1.00 0.00 H ATOM 607 HB VAL A 42 -3.362 -1.887 -9.648 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.596 -0.093 -8.567 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.463 -1.453 -7.451 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.161 -1.691 -9.173 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.049 -1.993 -6.756 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.422 -3.140 -8.037 1.00 0.00 H ATOM 613 HG23 VAL A 42 -2.807 -3.095 -7.332 1.00 0.00 H ATOM 614 N GLU A 43 -6.271 -0.856 -7.847 1.00 0.00 N ATOM 615 CA GLU A 43 -7.700 -1.152 -8.061 1.00 0.00 C ATOM 616 C GLU A 43 -8.496 0.154 -8.009 1.00 0.00 C ATOM 617 O GLU A 43 -9.667 0.195 -8.329 1.00 0.00 O ATOM 618 CB GLU A 43 -8.194 -2.084 -6.954 1.00 0.00 C ATOM 619 CG GLU A 43 -7.805 -1.564 -5.590 1.00 0.00 C ATOM 620 CD GLU A 43 -9.009 -0.876 -4.948 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.222 0.291 -5.234 1.00 0.00 O ATOM 622 OE2 GLU A 43 -9.701 -1.527 -4.183 1.00 0.00 O ATOM 623 H GLU A 43 -5.898 -0.935 -6.957 1.00 0.00 H ATOM 624 HA GLU A 43 -7.837 -1.624 -9.023 1.00 0.00 H ATOM 625 HB2 GLU A 43 -9.232 -2.114 -6.989 1.00 0.00 H ATOM 626 HB3 GLU A 43 -7.803 -3.080 -7.085 1.00 0.00 H ATOM 627 HG2 GLU A 43 -7.493 -2.392 -4.970 1.00 0.00 H ATOM 628 HG3 GLU A 43 -7.000 -0.858 -5.680 1.00 0.00 H ATOM 629 N SER A 44 -7.869 1.221 -7.594 1.00 0.00 N ATOM 630 CA SER A 44 -8.587 2.524 -7.506 1.00 0.00 C ATOM 631 C SER A 44 -8.023 3.497 -8.544 1.00 0.00 C ATOM 632 O SER A 44 -8.207 4.695 -8.448 1.00 0.00 O ATOM 633 CB SER A 44 -8.389 3.110 -6.109 1.00 0.00 C ATOM 634 OG SER A 44 -7.025 3.478 -5.946 1.00 0.00 O ATOM 635 H SER A 44 -6.925 1.162 -7.333 1.00 0.00 H ATOM 636 HA SER A 44 -9.641 2.372 -7.688 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.009 3.984 -5.990 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.665 2.373 -5.368 1.00 0.00 H ATOM 639 HG SER A 44 -6.933 3.908 -5.094 1.00 0.00 H ATOM 640 N ASN A 45 -7.323 2.998 -9.525 1.00 0.00 N ATOM 641 CA ASN A 45 -6.736 3.898 -10.555 1.00 0.00 C ATOM 642 C ASN A 45 -5.593 4.700 -9.926 1.00 0.00 C ATOM 643 O ASN A 45 -5.014 5.568 -10.548 1.00 0.00 O ATOM 644 CB ASN A 45 -7.802 4.866 -11.075 1.00 0.00 C ATOM 645 CG ASN A 45 -8.105 4.549 -12.539 1.00 0.00 C ATOM 646 OD1 ASN A 45 -8.854 3.638 -12.833 1.00 0.00 O ATOM 647 ND2 ASN A 45 -7.553 5.267 -13.477 1.00 0.00 N ATOM 648 H ASN A 45 -7.173 2.032 -9.580 1.00 0.00 H ATOM 649 HA ASN A 45 -6.354 3.307 -11.374 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.706 4.773 -10.489 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.430 5.871 -10.999 1.00 0.00 H ATOM 652 HD21 ASN A 45 -6.950 6.002 -13.240 1.00 0.00 H ATOM 653 HD22 ASN A 45 -7.740 5.071 -14.418 1.00 0.00 H ATOM 654 N GLY A 46 -5.265 4.417 -8.695 1.00 0.00 N ATOM 655 CA GLY A 46 -4.167 5.161 -8.021 1.00 0.00 C ATOM 656 C GLY A 46 -4.727 6.440 -7.403 1.00 0.00 C ATOM 657 O GLY A 46 -3.994 7.331 -7.022 1.00 0.00 O ATOM 658 H GLY A 46 -5.744 3.715 -8.209 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.750 4.543 -7.242 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.399 5.410 -8.734 1.00 0.00 H ATOM 661 N THR A 47 -6.022 6.534 -7.293 1.00 0.00 N ATOM 662 CA THR A 47 -6.633 7.750 -6.690 1.00 0.00 C ATOM 663 C THR A 47 -6.566 7.638 -5.168 1.00 0.00 C ATOM 664 O THR A 47 -6.822 8.585 -4.452 1.00 0.00 O ATOM 665 CB THR A 47 -8.096 7.859 -7.127 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.861 6.865 -6.460 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.196 7.656 -8.639 1.00 0.00 C ATOM 668 H THR A 47 -6.594 5.801 -7.602 1.00 0.00 H ATOM 669 HA THR A 47 -6.091 8.626 -7.013 1.00 0.00 H ATOM 670 HB THR A 47 -8.476 8.836 -6.873 1.00 0.00 H ATOM 671 HG1 THR A 47 -8.955 7.128 -5.542 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.365 7.056 -8.978 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.123 7.151 -8.874 1.00 0.00 H ATOM 674 HG23 THR A 47 -8.174 8.616 -9.133 1.00 0.00 H ATOM 675 N LEU A 48 -6.229 6.479 -4.667 1.00 0.00 N ATOM 676 CA LEU A 48 -6.149 6.289 -3.208 1.00 0.00 C ATOM 677 C LEU A 48 -4.830 6.860 -2.692 1.00 0.00 C ATOM 678 O LEU A 48 -3.760 6.498 -3.139 1.00 0.00 O ATOM 679 CB LEU A 48 -6.225 4.781 -2.917 1.00 0.00 C ATOM 680 CG LEU A 48 -5.593 4.447 -1.561 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.659 4.503 -0.480 1.00 0.00 C ATOM 682 CD2 LEU A 48 -5.004 3.041 -1.610 1.00 0.00 C ATOM 683 H LEU A 48 -6.032 5.726 -5.251 1.00 0.00 H ATOM 684 HA LEU A 48 -6.976 6.792 -2.729 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.260 4.474 -2.910 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.702 4.244 -3.694 1.00 0.00 H ATOM 687 HG LEU A 48 -4.813 5.152 -1.331 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.602 4.780 -0.924 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.747 3.533 -0.018 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.376 5.234 0.260 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.089 2.650 -2.612 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.964 3.079 -1.323 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.544 2.403 -0.926 1.00 0.00 H ATOM 694 N THR A 49 -4.905 7.711 -1.717 1.00 0.00 N ATOM 695 CA THR A 49 -3.670 8.271 -1.115 1.00 0.00 C ATOM 696 C THR A 49 -3.625 7.758 0.313 1.00 0.00 C ATOM 697 O THR A 49 -4.644 7.411 0.870 1.00 0.00 O ATOM 698 CB THR A 49 -3.717 9.800 -1.124 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.332 10.259 0.073 1.00 0.00 O ATOM 700 CG2 THR A 49 -4.522 10.282 -2.331 1.00 0.00 C ATOM 701 H THR A 49 -5.779 7.953 -1.349 1.00 0.00 H ATOM 702 HA THR A 49 -2.804 7.916 -1.658 1.00 0.00 H ATOM 703 HB THR A 49 -2.714 10.190 -1.186 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.675 10.234 0.772 1.00 0.00 H ATOM 705 HG21 THR A 49 -4.087 9.885 -3.236 1.00 0.00 H ATOM 706 HG22 THR A 49 -5.543 9.939 -2.243 1.00 0.00 H ATOM 707 HG23 THR A 49 -4.507 11.361 -2.367 1.00 0.00 H ATOM 708 N LEU A 50 -2.478 7.657 0.910 1.00 0.00 N ATOM 709 CA LEU A 50 -2.450 7.110 2.282 1.00 0.00 C ATOM 710 C LEU A 50 -2.376 8.233 3.323 1.00 0.00 C ATOM 711 O LEU A 50 -2.617 9.384 3.021 1.00 0.00 O ATOM 712 CB LEU A 50 -1.288 6.103 2.376 1.00 0.00 C ATOM 713 CG LEU A 50 -0.041 6.665 3.064 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.366 5.681 4.149 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.091 6.775 2.037 1.00 0.00 C ATOM 716 H LEU A 50 -1.648 7.903 0.455 1.00 0.00 H ATOM 717 HA LEU A 50 -3.380 6.577 2.438 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.621 5.238 2.920 1.00 0.00 H ATOM 719 HB3 LEU A 50 -1.017 5.801 1.378 1.00 0.00 H ATOM 720 HG LEU A 50 -0.232 7.628 3.501 1.00 0.00 H ATOM 721 HD11 LEU A 50 -0.481 5.488 4.790 1.00 0.00 H ATOM 722 HD12 LEU A 50 0.685 4.758 3.688 1.00 0.00 H ATOM 723 HD13 LEU A 50 1.172 6.097 4.727 1.00 0.00 H ATOM 724 HD21 LEU A 50 0.698 7.156 1.105 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.851 7.445 2.408 1.00 0.00 H ATOM 726 HD23 LEU A 50 1.522 5.798 1.872 1.00 0.00 H ATOM 727 N SER A 51 -2.070 7.906 4.550 1.00 0.00 N ATOM 728 CA SER A 51 -2.013 8.946 5.604 1.00 0.00 C ATOM 729 C SER A 51 -0.692 8.824 6.362 1.00 0.00 C ATOM 730 O SER A 51 -0.154 9.799 6.848 1.00 0.00 O ATOM 731 CB SER A 51 -3.177 8.747 6.584 1.00 0.00 C ATOM 732 OG SER A 51 -4.032 9.883 6.547 1.00 0.00 O ATOM 733 H SER A 51 -1.888 6.979 4.782 1.00 0.00 H ATOM 734 HA SER A 51 -2.083 9.923 5.153 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.738 7.869 6.340 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.785 8.617 7.556 1.00 0.00 H ATOM 737 HG SER A 51 -3.915 10.315 5.698 1.00 0.00 H ATOM 738 N HIS A 52 -0.161 7.634 6.474 1.00 0.00 N ATOM 739 CA HIS A 52 1.122 7.469 7.209 1.00 0.00 C ATOM 740 C HIS A 52 1.562 6.005 7.158 1.00 0.00 C ATOM 741 O HIS A 52 0.782 5.098 7.393 1.00 0.00 O ATOM 742 CB HIS A 52 0.929 7.890 8.667 1.00 0.00 C ATOM 743 CG HIS A 52 -0.008 6.928 9.341 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.369 6.176 10.444 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.307 6.577 9.075 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.687 5.418 10.795 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.733 5.625 9.994 1.00 0.00 N ATOM 748 H HIS A 52 -0.607 6.852 6.078 1.00 0.00 H ATOM 749 HA HIS A 52 1.881 8.088 6.754 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.883 7.883 9.174 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.510 8.885 8.702 1.00 0.00 H ATOM 752 HD1 HIS A 52 1.244 6.191 10.884 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.899 6.949 8.251 1.00 0.00 H ATOM 754 HE1 HIS A 52 -0.684 4.717 11.614 1.00 0.00 H ATOM 755 N PHE A 53 2.806 5.768 6.850 1.00 0.00 N ATOM 756 CA PHE A 53 3.303 4.368 6.783 1.00 0.00 C ATOM 757 C PHE A 53 3.175 3.706 8.156 1.00 0.00 C ATOM 758 O PHE A 53 3.850 4.064 9.101 1.00 0.00 O ATOM 759 CB PHE A 53 4.769 4.357 6.359 1.00 0.00 C ATOM 760 CG PHE A 53 4.870 4.615 4.875 1.00 0.00 C ATOM 761 CD1 PHE A 53 4.760 5.922 4.384 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.070 3.550 3.988 1.00 0.00 C ATOM 763 CE1 PHE A 53 4.851 6.164 3.009 1.00 0.00 C ATOM 764 CE2 PHE A 53 5.160 3.792 2.613 1.00 0.00 C ATOM 765 CZ PHE A 53 5.050 5.099 2.123 1.00 0.00 C ATOM 766 H PHE A 53 3.410 6.514 6.659 1.00 0.00 H ATOM 767 HA PHE A 53 2.718 3.815 6.063 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.308 5.123 6.899 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.193 3.391 6.585 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.607 6.744 5.067 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.154 2.542 4.366 1.00 0.00 H ATOM 772 HE1 PHE A 53 4.766 7.172 2.630 1.00 0.00 H ATOM 773 HE2 PHE A 53 5.315 2.972 1.928 1.00 0.00 H ATOM 774 HZ PHE A 53 5.120 5.286 1.062 1.00 0.00 H ATOM 775 N GLY A 54 2.313 2.740 8.264 1.00 0.00 N ATOM 776 CA GLY A 54 2.114 2.031 9.548 1.00 0.00 C ATOM 777 C GLY A 54 0.645 1.641 9.664 1.00 0.00 C ATOM 778 O GLY A 54 -0.150 1.891 8.779 1.00 0.00 O ATOM 779 H GLY A 54 1.787 2.479 7.494 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.746 1.160 9.585 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.361 2.672 10.359 1.00 0.00 H ATOM 782 N LYS A 55 0.278 1.054 10.753 1.00 0.00 N ATOM 783 CA LYS A 55 -1.152 0.669 10.945 1.00 0.00 C ATOM 784 C LYS A 55 -1.910 1.867 11.520 1.00 0.00 C ATOM 785 O LYS A 55 -1.481 2.484 12.475 1.00 0.00 O ATOM 786 CB LYS A 55 -1.287 -0.530 11.900 1.00 0.00 C ATOM 787 CG LYS A 55 0.025 -0.786 12.645 1.00 0.00 C ATOM 788 CD LYS A 55 -0.215 -1.794 13.770 1.00 0.00 C ATOM 789 CE LYS A 55 0.299 -1.214 15.089 1.00 0.00 C ATOM 790 NZ LYS A 55 1.772 -1.417 15.176 1.00 0.00 N ATOM 791 H LYS A 55 0.937 0.886 11.444 1.00 0.00 H ATOM 792 HA LYS A 55 -1.577 0.410 9.985 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.065 -0.322 12.619 1.00 0.00 H ATOM 794 HB3 LYS A 55 -1.553 -1.410 11.333 1.00 0.00 H ATOM 795 HG2 LYS A 55 0.758 -1.181 11.957 1.00 0.00 H ATOM 796 HG3 LYS A 55 0.388 0.139 13.067 1.00 0.00 H ATOM 797 HD2 LYS A 55 -1.273 -1.997 13.851 1.00 0.00 H ATOM 798 HD3 LYS A 55 0.312 -2.710 13.552 1.00 0.00 H ATOM 799 HE2 LYS A 55 0.078 -0.158 15.129 1.00 0.00 H ATOM 800 HE3 LYS A 55 -0.184 -1.715 15.915 1.00 0.00 H ATOM 801 HZ1 LYS A 55 2.197 -1.273 14.238 1.00 0.00 H ATOM 802 HZ2 LYS A 55 2.177 -0.736 15.850 1.00 0.00 H ATOM 803 HZ3 LYS A 55 1.970 -2.383 15.503 1.00 0.00 H ATOM 804 N CYS A 56 -3.027 2.206 10.936 1.00 0.00 N ATOM 805 CA CYS A 56 -3.817 3.371 11.433 1.00 0.00 C ATOM 806 C CYS A 56 -3.824 3.378 12.964 1.00 0.00 C ATOM 807 O CYS A 56 -3.649 4.444 13.533 1.00 0.00 O ATOM 808 CB CYS A 56 -5.258 3.267 10.922 1.00 0.00 C ATOM 809 SG CYS A 56 -5.254 2.915 9.145 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.006 2.319 13.542 1.00 0.00 O ATOM 811 H CYS A 56 -3.343 1.695 10.163 1.00 0.00 H ATOM 812 HA CYS A 56 -3.374 4.287 11.071 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.767 2.471 11.445 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.770 4.201 11.104 1.00 0.00 H TER 815 CYS A 56