ATOM 13 N CYS A 2 -0.300 2.913 -10.020 1.00 1.05 N ATOM 14 CA CYS A 2 -0.182 3.006 -8.573 1.00 0.76 C ATOM 15 C CYS A 2 -0.299 1.632 -7.971 1.00 0.64 C ATOM 16 O CYS A 2 -0.745 0.627 -8.538 1.00 0.82 O ATOM 17 CB CYS A 2 -1.290 3.900 -8.008 1.00 0.94 C ATOM 18 SG CYS A 2 -2.965 3.188 -8.174 1.00 0.92 S ATOM 19 H CYS A 2 -1.148 3.200 -10.451 1.00 1.25 H ATOM 20 HA CYS A 2 0.782 3.434 -8.306 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.112 4.100 -6.956 1.00 1.54 H ATOM 22 HB3 CYS A 2 -1.284 4.837 -8.545 1.00 1.30 H ATOM 23 N GLY A 3 0.142 1.559 -6.721 1.00 0.51 N ATOM 24 CA GLY A 3 -0.066 0.360 -5.937 1.00 0.60 C ATOM 25 C GLY A 3 -1.539 0.147 -5.649 1.00 0.51 C ATOM 26 O GLY A 3 -2.285 1.121 -5.473 1.00 0.55 O ATOM 27 H GLY A 3 0.682 2.272 -6.356 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.335 -0.510 -6.453 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.453 0.471 -4.997 1.00 0.77 H ATOM 30 N ILE A 4 -1.960 -1.111 -5.616 1.00 0.46 N ATOM 31 CA ILE A 4 -3.357 -1.452 -5.378 1.00 0.44 C ATOM 32 C ILE A 4 -3.476 -2.440 -4.240 1.00 0.39 C ATOM 33 O ILE A 4 -2.547 -2.913 -3.584 1.00 0.41 O ATOM 34 CB ILE A 4 -4.031 -2.033 -6.645 1.00 0.46 C ATOM 35 CG1 ILE A 4 -3.241 -3.233 -7.169 1.00 0.45 C ATOM 36 CG2 ILE A 4 -4.164 -0.962 -7.720 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.896 -3.932 -8.342 1.00 0.75 C ATOM 38 H ILE A 4 -1.320 -1.805 -5.786 1.00 0.51 H ATOM 39 HA ILE A 4 -3.905 -0.570 -5.100 1.00 0.57 H ATOM 40 HB ILE A 4 -5.038 -2.347 -6.420 1.00 0.48 H ATOM 41 HG12 ILE A 4 -2.261 -2.913 -7.504 1.00 0.54 H ATOM 42 HG13 ILE A 4 -3.119 -3.988 -6.400 1.00 1.30 H ATOM 43 HG21 ILE A 4 -4.701 -0.105 -7.324 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.731 -1.347 -8.561 1.00 1.17 H ATOM 45 HG23 ILE A 4 -3.186 -0.631 -8.072 1.00 1.29 H ATOM 46 HD11 ILE A 4 -3.925 -3.275 -9.203 1.00 1.28 H ATOM 47 HD12 ILE A 4 -4.904 -4.241 -8.086 1.00 1.38 H ATOM 48 HD13 ILE A 4 -3.317 -4.809 -8.592 1.00 1.30 H ATOM 49 N LEU A 5 -4.745 -2.800 -4.013 1.00 0.45 N ATOM 50 CA LEU A 5 -5.212 -3.515 -2.810 1.00 0.57 C ATOM 51 C LEU A 5 -4.497 -4.825 -2.544 1.00 0.54 C ATOM 52 O LEU A 5 -4.627 -5.500 -1.521 1.00 0.78 O ATOM 53 CB LEU A 5 -6.719 -3.789 -2.918 1.00 0.72 C ATOM 54 CG LEU A 5 -7.135 -4.751 -4.040 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.540 -5.273 -3.804 1.00 1.02 C ATOM 56 CD2 LEU A 5 -7.055 -4.077 -5.408 1.00 1.25 C ATOM 57 H LEU A 5 -5.438 -2.449 -4.601 1.00 0.50 H ATOM 58 HA LEU A 5 -5.058 -2.867 -1.954 1.00 0.75 H ATOM 59 HB2 LEU A 5 -7.077 -4.175 -1.964 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.211 -2.843 -3.091 1.00 1.30 H ATOM 61 HG LEU A 5 -6.500 -5.610 -4.054 1.00 0.82 H ATOM 62 HD11 LEU A 5 -8.601 -5.780 -2.846 1.00 1.57 H ATOM 63 HD12 LEU A 5 -8.789 -5.981 -4.583 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.259 -4.459 -3.828 1.00 1.37 H ATOM 65 HD21 LEU A 5 -7.635 -4.643 -6.127 1.00 1.73 H ATOM 66 HD22 LEU A 5 -6.030 -4.067 -5.740 1.00 1.68 H ATOM 67 HD23 LEU A 5 -7.438 -3.061 -5.371 1.00 1.78 H ATOM 68 N HIS A 6 -3.701 -5.252 -3.515 1.00 0.45 N ATOM 69 CA HIS A 6 -2.944 -6.494 -3.368 1.00 0.63 C ATOM 70 C HIS A 6 -1.628 -6.396 -4.089 1.00 0.57 C ATOM 71 O HIS A 6 -1.050 -7.316 -4.664 1.00 0.79 O ATOM 72 CB HIS A 6 -3.746 -7.721 -3.847 1.00 0.86 C ATOM 73 CG HIS A 6 -4.227 -7.659 -5.268 1.00 0.90 C ATOM 74 ND1 HIS A 6 -3.446 -7.996 -6.355 1.00 1.09 N ATOM 75 CD2 HIS A 6 -5.430 -7.302 -5.773 1.00 0.95 C ATOM 76 CE1 HIS A 6 -4.152 -7.845 -7.461 1.00 1.23 C ATOM 77 NE2 HIS A 6 -5.355 -7.426 -7.133 1.00 1.17 N ATOM 78 H HIS A 6 -3.716 -4.833 -4.404 1.00 0.40 H ATOM 79 HA HIS A 6 -2.717 -6.625 -2.352 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.152 -8.623 -3.739 1.00 1.08 H ATOM 81 HB3 HIS A 6 -4.619 -7.816 -3.215 1.00 1.30 H ATOM 82 HD1 HIS A 6 -2.510 -8.301 -6.329 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.316 -7.104 -5.215 1.00 0.94 H ATOM 84 HE1 HIS A 6 -3.801 -8.035 -8.465 1.00 1.44 H ATOM 85 HE2 HIS A 6 -6.055 -7.167 -7.768 1.00 1.35 H ATOM 86 N ASP A 7 -1.093 -5.184 -4.062 1.00 0.37 N ATOM 87 CA ASP A 7 0.228 -4.934 -4.625 1.00 0.33 C ATOM 88 C ASP A 7 1.249 -5.122 -3.546 1.00 0.31 C ATOM 89 O ASP A 7 1.343 -4.439 -2.520 1.00 0.44 O ATOM 90 CB ASP A 7 0.335 -3.524 -5.212 1.00 0.39 C ATOM 91 CG ASP A 7 1.690 -3.265 -5.851 1.00 0.58 C ATOM 92 OD1 ASP A 7 2.615 -2.823 -5.145 1.00 0.97 O ATOM 93 OD2 ASP A 7 1.836 -3.509 -7.069 1.00 0.96 O ATOM 94 H ASP A 7 -1.559 -4.444 -3.600 1.00 0.39 H ATOM 95 HA ASP A 7 0.414 -5.652 -5.430 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.409 -3.436 -5.986 1.00 0.45 H ATOM 97 HB3 ASP A 7 0.151 -2.771 -4.451 1.00 1.30 H ATOM 98 N ASN A 8 2.064 -6.150 -3.769 1.00 0.37 N ATOM 99 CA ASN A 8 3.153 -6.497 -2.858 1.00 0.39 C ATOM 100 C ASN A 8 4.105 -5.341 -2.785 1.00 0.41 C ATOM 101 O ASN A 8 4.855 -4.957 -3.689 1.00 0.57 O ATOM 102 CB ASN A 8 3.875 -7.769 -3.317 1.00 0.55 C ATOM 103 CG ASN A 8 2.996 -9.004 -3.217 1.00 1.40 C ATOM 104 OD1 ASN A 8 2.959 -9.670 -2.182 1.00 2.09 O ATOM 105 ND2 ASN A 8 2.283 -9.323 -4.287 1.00 2.19 N ATOM 106 H ASN A 8 1.944 -6.690 -4.593 1.00 0.53 H ATOM 107 HA ASN A 8 2.736 -6.669 -1.884 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.186 -7.663 -4.352 1.00 1.03 H ATOM 109 HB3 ASN A 8 4.753 -7.945 -2.700 1.00 1.30 H ATOM 110 HD21 ASN A 8 2.340 -8.768 -5.101 1.00 2.38 H ATOM 111 HD22 ASN A 8 1.713 -10.118 -4.226 1.00 2.88 H ATOM 112 N CYS A 9 4.100 -4.738 -1.609 1.00 0.34 N ATOM 113 CA CYS A 9 4.668 -3.414 -1.429 1.00 0.41 C ATOM 114 C CYS A 9 5.300 -3.311 -0.068 1.00 0.44 C ATOM 115 O CYS A 9 4.879 -3.833 0.970 1.00 0.62 O ATOM 116 CB CYS A 9 3.555 -2.370 -1.593 1.00 0.59 C ATOM 117 SG CYS A 9 4.113 -0.636 -1.658 1.00 1.11 S ATOM 118 H CYS A 9 3.812 -5.222 -0.832 1.00 0.33 H ATOM 119 HA CYS A 9 5.433 -3.230 -2.180 1.00 0.54 H ATOM 120 HB2 CYS A 9 3.047 -2.567 -2.526 1.00 1.20 H ATOM 121 HB3 CYS A 9 2.834 -2.464 -0.786 1.00 1.30 H ATOM 122 N VAL A 10 6.420 -2.597 -0.066 1.00 0.51 N ATOM 123 CA VAL A 10 7.159 -2.321 1.158 1.00 0.66 C ATOM 124 C VAL A 10 6.516 -1.154 1.869 1.00 0.62 C ATOM 125 O VAL A 10 5.943 -0.202 1.329 1.00 0.93 O ATOM 126 CB VAL A 10 8.650 -2.020 0.860 1.00 0.93 C ATOM 127 CG1 VAL A 10 8.795 -0.825 -0.067 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.432 -1.802 2.146 1.00 1.52 C ATOM 129 H VAL A 10 6.752 -2.233 -0.922 1.00 0.60 H ATOM 130 HA VAL A 10 7.123 -3.198 1.808 1.00 0.76 H ATOM 131 HB VAL A 10 9.069 -2.880 0.358 1.00 1.47 H ATOM 132 HG11 VAL A 10 9.815 -0.795 -0.421 1.00 2.22 H ATOM 133 HG12 VAL A 10 8.595 0.093 0.457 1.00 2.22 H ATOM 134 HG13 VAL A 10 8.140 -0.902 -0.924 1.00 2.19 H ATOM 135 HG21 VAL A 10 10.486 -1.821 1.911 1.00 2.12 H ATOM 136 HG22 VAL A 10 9.225 -2.590 2.863 1.00 2.01 H ATOM 137 HG23 VAL A 10 9.197 -0.840 2.589 1.00 1.97 H ATOM 138 N TYR A 11 6.597 -1.224 3.195 1.00 0.92 N ATOM 139 CA TYR A 11 5.986 -0.220 4.060 1.00 1.15 C ATOM 140 C TYR A 11 6.769 1.069 3.980 1.00 1.00 C ATOM 141 O TYR A 11 7.613 1.462 4.791 1.00 1.61 O ATOM 142 CB TYR A 11 5.916 -0.729 5.505 1.00 1.97 C ATOM 143 CG TYR A 11 5.146 0.176 6.447 1.00 2.55 C ATOM 144 CD1 TYR A 11 3.758 0.140 6.501 1.00 3.30 C ATOM 145 CD2 TYR A 11 5.808 1.072 7.278 1.00 2.90 C ATOM 146 CE1 TYR A 11 3.053 0.965 7.354 1.00 4.26 C ATOM 147 CE2 TYR A 11 5.110 1.900 8.137 1.00 3.82 C ATOM 148 CZ TYR A 11 3.730 1.831 8.179 1.00 4.46 C ATOM 149 OH TYR A 11 3.035 2.663 9.028 1.00 5.54 O ATOM 150 H TYR A 11 7.104 -1.970 3.614 1.00 1.27 H ATOM 151 HA TYR A 11 4.984 -0.029 3.716 1.00 1.20 H ATOM 152 HB2 TYR A 11 5.419 -1.691 5.498 1.00 2.46 H ATOM 153 HB3 TYR A 11 6.919 -0.871 5.902 1.00 1.30 H ATOM 154 HD1 TYR A 11 3.232 -0.519 5.883 1.00 3.37 H ATOM 155 HD2 TYR A 11 6.892 1.127 7.262 1.00 2.77 H ATOM 156 HE1 TYR A 11 1.975 0.911 7.387 1.00 5.00 H ATOM 157 HE2 TYR A 11 5.643 2.590 8.775 1.00 4.23 H ATOM 158 HH TYR A 11 2.667 2.153 9.756 1.00 5.88 H ATOM 159 N VAL A 12 6.491 1.779 2.894 1.00 0.59 N ATOM 160 CA VAL A 12 7.055 3.104 2.660 1.00 0.92 C ATOM 161 C VAL A 12 5.937 4.090 2.408 1.00 0.73 C ATOM 162 O VAL A 12 5.556 4.488 1.309 1.00 1.16 O ATOM 163 CB VAL A 12 8.054 3.114 1.474 1.00 1.65 C ATOM 164 CG1 VAL A 12 9.331 2.374 1.842 1.00 2.26 C ATOM 165 CG2 VAL A 12 7.432 2.505 0.222 1.00 2.45 C ATOM 166 H VAL A 12 5.843 1.427 2.227 1.00 0.68 H ATOM 167 HA VAL A 12 7.609 3.440 3.537 1.00 1.34 H ATOM 168 HB VAL A 12 8.338 4.138 1.246 1.00 2.13 H ATOM 169 HG11 VAL A 12 9.823 2.866 2.675 1.00 2.72 H ATOM 170 HG12 VAL A 12 10.003 2.380 0.994 1.00 2.74 H ATOM 171 HG13 VAL A 12 9.113 1.346 2.110 1.00 2.63 H ATOM 172 HG21 VAL A 12 8.203 2.384 -0.529 1.00 2.92 H ATOM 173 HG22 VAL A 12 6.673 3.151 -0.189 1.00 2.84 H ATOM 174 HG23 VAL A 12 7.008 1.543 0.429 1.00 2.95 H ATOM 175 N PRO A 13 5.325 4.550 3.515 1.00 1.01 N ATOM 176 CA PRO A 13 4.157 5.438 3.464 1.00 1.29 C ATOM 177 C PRO A 13 4.505 6.829 2.999 1.00 1.09 C ATOM 178 O PRO A 13 3.817 7.537 2.258 1.00 1.07 O ATOM 179 CB PRO A 13 3.654 5.473 4.916 1.00 2.06 C ATOM 180 CG PRO A 13 4.419 4.413 5.640 1.00 2.35 C ATOM 181 CD PRO A 13 5.713 4.252 4.898 1.00 1.71 C ATOM 182 HA PRO A 13 3.371 5.036 2.840 1.00 1.57 H ATOM 183 HB2 PRO A 13 3.819 6.442 5.378 1.00 2.23 H ATOM 184 HB3 PRO A 13 2.597 5.253 4.926 1.00 1.30 H ATOM 185 HG2 PRO A 13 4.609 4.729 6.655 1.00 2.86 H ATOM 186 HG3 PRO A 13 3.864 3.485 5.635 1.00 1.30 H ATOM 187 HD2 PRO A 13 6.458 4.954 5.268 1.00 2.01 H ATOM 188 HD3 PRO A 13 6.040 3.260 5.048 1.00 1.30 H ATOM 189 N ALA A 14 5.686 7.257 3.448 1.00 1.33 N ATOM 190 CA ALA A 14 6.174 8.614 3.190 1.00 1.64 C ATOM 191 C ALA A 14 6.370 8.834 1.712 1.00 1.58 C ATOM 192 O ALA A 14 6.318 9.918 1.124 1.00 1.81 O ATOM 193 CB ALA A 14 7.467 8.868 3.952 1.00 2.17 C ATOM 194 H ALA A 14 6.268 6.663 3.971 1.00 1.50 H ATOM 195 HA ALA A 14 5.438 9.329 3.553 1.00 1.75 H ATOM 196 HB1 ALA A 14 7.287 8.702 5.004 1.00 2.47 H ATOM 197 HB2 ALA A 14 7.797 9.893 3.814 1.00 2.49 H ATOM 198 HB3 ALA A 14 8.246 8.187 3.620 1.00 2.60 H ATOM 199 N GLN A 15 6.619 7.719 1.042 1.00 1.44 N ATOM 200 CA GLN A 15 6.771 7.705 -0.405 1.00 1.44 C ATOM 201 C GLN A 15 5.883 6.636 -0.982 1.00 1.09 C ATOM 202 O GLN A 15 6.190 5.850 -1.876 1.00 1.16 O ATOM 203 CB GLN A 15 8.234 7.450 -0.789 1.00 1.84 C ATOM 204 CG GLN A 15 9.201 8.508 -0.278 1.00 2.46 C ATOM 205 CD GLN A 15 10.644 8.189 -0.619 1.00 2.98 C ATOM 206 OE1 GLN A 15 11.343 7.519 0.143 1.00 3.41 O ATOM 207 NE2 GLN A 15 11.104 8.668 -1.761 1.00 3.57 N ATOM 208 H GLN A 15 6.810 6.872 1.533 1.00 1.50 H ATOM 209 HA GLN A 15 6.448 8.653 -0.838 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.540 6.484 -0.382 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.313 7.416 -1.878 1.00 1.30 H ATOM 212 HG2 GLN A 15 8.952 9.469 -0.714 1.00 2.92 H ATOM 213 HG3 GLN A 15 9.127 8.575 0.802 1.00 1.30 H ATOM 214 HE21 GLN A 15 10.514 9.204 -2.344 1.00 3.72 H ATOM 215 HE22 GLN A 15 12.035 8.467 -1.990 1.00 4.12 H ATOM 216 N ASN A 16 4.673 6.595 -0.418 1.00 0.85 N ATOM 217 CA ASN A 16 3.664 5.602 -0.798 1.00 0.74 C ATOM 218 C ASN A 16 3.261 5.795 -2.239 1.00 0.63 C ATOM 219 O ASN A 16 2.631 6.756 -2.686 1.00 0.65 O ATOM 220 CB ASN A 16 2.433 5.727 0.109 1.00 0.93 C ATOM 221 CG ASN A 16 1.437 4.591 -0.071 1.00 0.87 C ATOM 222 OD1 ASN A 16 1.813 3.457 -0.364 1.00 1.63 O ATOM 223 ND2 ASN A 16 0.157 4.892 0.088 1.00 1.28 N ATOM 224 H ASN A 16 4.412 7.302 0.217 1.00 0.93 H ATOM 225 HA ASN A 16 4.095 4.620 -0.642 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.748 5.701 1.109 1.00 1.48 H ATOM 227 HB3 ASN A 16 1.923 6.670 -0.069 1.00 1.30 H ATOM 228 HD21 ASN A 16 -0.106 5.819 0.305 1.00 1.79 H ATOM 229 HD22 ASN A 16 -0.492 4.167 0.005 1.00 1.56 H ATOM 230 N PRO A 17 3.638 4.806 -3.073 1.00 0.65 N ATOM 231 CA PRO A 17 3.342 4.812 -4.503 1.00 0.61 C ATOM 232 C PRO A 17 2.034 4.126 -4.808 1.00 0.60 C ATOM 233 O PRO A 17 1.655 3.716 -5.910 1.00 0.86 O ATOM 234 CB PRO A 17 4.514 4.025 -5.078 1.00 0.79 C ATOM 235 CG PRO A 17 4.864 3.029 -4.015 1.00 0.94 C ATOM 236 CD PRO A 17 4.392 3.596 -2.694 1.00 0.84 C ATOM 237 HA PRO A 17 3.336 5.810 -4.935 1.00 0.62 H ATOM 238 HB2 PRO A 17 4.253 3.538 -6.015 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.338 4.701 -5.251 1.00 1.30 H ATOM 240 HG2 PRO A 17 4.369 2.088 -4.214 1.00 1.02 H ATOM 241 HG3 PRO A 17 5.935 2.885 -3.995 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.751 2.880 -2.193 1.00 0.93 H ATOM 243 HD3 PRO A 17 5.259 3.807 -2.092 1.00 1.30 H ATOM 244 N CYS A 18 1.278 3.975 -3.736 1.00 0.52 N ATOM 245 CA CYS A 18 -0.014 3.320 -3.782 1.00 0.52 C ATOM 246 C CYS A 18 -1.086 4.376 -3.854 1.00 0.44 C ATOM 247 O CYS A 18 -1.013 5.510 -3.366 1.00 0.49 O ATOM 248 CB CYS A 18 -0.191 2.447 -2.541 1.00 0.71 C ATOM 249 SG CYS A 18 -1.512 1.210 -2.693 1.00 1.03 S ATOM 250 H CYS A 18 1.563 4.315 -2.878 1.00 0.65 H ATOM 251 HA CYS A 18 -0.087 2.700 -4.651 1.00 0.55 H ATOM 252 HB2 CYS A 18 0.719 1.917 -2.381 1.00 1.26 H ATOM 253 HB3 CYS A 18 -0.403 3.046 -1.673 1.00 1.30 H ATOM 254 N CYS A 19 -2.174 3.990 -4.521 1.00 0.43 N ATOM 255 CA CYS A 19 -3.296 4.899 -4.762 1.00 0.44 C ATOM 256 C CYS A 19 -3.908 5.367 -3.461 1.00 0.40 C ATOM 257 O CYS A 19 -3.878 4.770 -2.380 1.00 0.41 O ATOM 258 CB CYS A 19 -4.351 4.226 -5.644 1.00 0.56 C ATOM 259 SG CYS A 19 -4.196 4.616 -7.423 1.00 1.12 S ATOM 260 H CYS A 19 -2.228 3.060 -4.865 1.00 0.48 H ATOM 261 HA CYS A 19 -2.913 5.776 -5.283 1.00 0.48 H ATOM 262 HB2 CYS A 19 -4.273 3.155 -5.539 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.352 4.528 -5.348 1.00 1.30 H ATOM 264 N ARG A 20 -4.512 6.551 -3.571 1.00 0.50 N ATOM 265 CA ARG A 20 -5.135 7.237 -2.439 1.00 0.57 C ATOM 266 C ARG A 20 -6.255 6.403 -1.884 1.00 0.49 C ATOM 267 O ARG A 20 -7.266 6.048 -2.494 1.00 0.63 O ATOM 268 CB ARG A 20 -5.663 8.605 -2.883 1.00 0.81 C ATOM 269 CG ARG A 20 -6.524 9.305 -1.847 1.00 1.60 C ATOM 270 CD ARG A 20 -7.141 10.583 -2.399 1.00 2.27 C ATOM 271 NE ARG A 20 -7.868 10.349 -3.649 1.00 2.90 N ATOM 272 CZ ARG A 20 -9.166 10.603 -3.824 1.00 3.86 C ATOM 273 NH1 ARG A 20 -9.914 11.002 -2.805 1.00 4.34 N ATOM 274 NH2 ARG A 20 -9.722 10.421 -5.014 1.00 4.72 N ATOM 275 H ARG A 20 -4.551 6.986 -4.465 1.00 0.59 H ATOM 276 HA ARG A 20 -4.374 7.393 -1.674 1.00 0.60 H ATOM 277 HB2 ARG A 20 -4.802 9.232 -3.099 1.00 1.22 H ATOM 278 HB3 ARG A 20 -6.230 8.465 -3.800 1.00 1.30 H ATOM 279 HG2 ARG A 20 -7.347 8.678 -1.530 1.00 2.13 H ATOM 280 HG3 ARG A 20 -5.915 9.567 -0.990 1.00 1.30 H ATOM 281 HD2 ARG A 20 -7.776 10.994 -1.632 1.00 2.78 H ATOM 282 HD3 ARG A 20 -6.346 11.299 -2.591 1.00 1.30 H ATOM 283 HE ARG A 20 -7.358 10.046 -4.436 1.00 3.01 H ATOM 284 HH11 ARG A 20 -9.549 11.121 -1.892 1.00 5.19 H ATOM 285 HH12 ARG A 20 -10.886 11.192 -2.959 1.00 4.11 H ATOM 286 HH21 ARG A 20 -9.167 10.093 -5.779 1.00 5.49 H ATOM 287 HH22 ARG A 20 -10.697 10.610 -5.152 1.00 4.80 H ATOM 288 N GLY A 21 -6.069 6.061 -0.619 1.00 0.42 N ATOM 289 CA GLY A 21 -7.018 5.216 0.073 1.00 0.43 C ATOM 290 C GLY A 21 -6.466 3.826 0.276 1.00 0.40 C ATOM 291 O GLY A 21 -7.150 2.937 0.781 1.00 0.55 O ATOM 292 H GLY A 21 -5.292 6.411 -0.109 1.00 0.50 H ATOM 293 HA2 GLY A 21 -7.206 5.649 1.045 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.966 5.142 -0.454 1.00 0.52 H ATOM 295 N LEU A 22 -5.221 3.642 -0.145 1.00 0.31 N ATOM 296 CA LEU A 22 -4.527 2.380 0.023 1.00 0.33 C ATOM 297 C LEU A 22 -3.178 2.644 0.650 1.00 0.39 C ATOM 298 O LEU A 22 -2.428 3.589 0.381 1.00 0.50 O ATOM 299 CB LEU A 22 -4.366 1.662 -1.324 1.00 0.38 C ATOM 300 CG LEU A 22 -5.664 1.295 -2.055 1.00 0.48 C ATOM 301 CD1 LEU A 22 -6.283 2.506 -2.733 1.00 1.25 C ATOM 302 CD2 LEU A 22 -5.403 0.204 -3.072 1.00 1.15 C ATOM 303 H LEU A 22 -4.743 4.378 -0.598 1.00 0.33 H ATOM 304 HA LEU A 22 -5.088 1.749 0.690 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.785 2.281 -1.987 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.855 0.738 -1.142 1.00 1.30 H ATOM 307 HG LEU A 22 -6.387 0.915 -1.360 1.00 1.34 H ATOM 308 HD11 LEU A 22 -5.543 3.045 -3.292 1.00 1.76 H ATOM 309 HD12 LEU A 22 -6.742 3.152 -2.029 1.00 1.84 H ATOM 310 HD13 LEU A 22 -7.049 2.173 -3.421 1.00 1.86 H ATOM 311 HD21 LEU A 22 -6.344 -0.120 -3.496 1.00 1.77 H ATOM 312 HD22 LEU A 22 -4.927 -0.638 -2.595 1.00 1.74 H ATOM 313 HD23 LEU A 22 -4.774 0.586 -3.863 1.00 1.73 H ATOM 314 N GLN A 23 -2.829 1.747 1.568 1.00 0.43 N ATOM 315 CA GLN A 23 -1.602 1.868 2.351 1.00 0.54 C ATOM 316 C GLN A 23 -0.746 0.640 2.180 1.00 0.41 C ATOM 317 O GLN A 23 -1.100 -0.523 2.401 1.00 0.42 O ATOM 318 CB GLN A 23 -1.936 2.060 3.833 1.00 0.76 C ATOM 319 CG GLN A 23 -0.721 2.017 4.749 1.00 1.45 C ATOM 320 CD GLN A 23 -1.089 2.143 6.214 1.00 2.11 C ATOM 321 OE1 GLN A 23 -1.362 1.148 6.886 1.00 2.66 O ATOM 322 NE2 GLN A 23 -1.092 3.366 6.722 1.00 2.84 N ATOM 323 H GLN A 23 -3.417 0.971 1.738 1.00 0.47 H ATOM 324 HA GLN A 23 -1.036 2.737 2.015 1.00 0.68 H ATOM 325 HB2 GLN A 23 -2.402 3.022 3.940 1.00 1.24 H ATOM 326 HB3 GLN A 23 -2.646 1.292 4.139 1.00 1.30 H ATOM 327 HG2 GLN A 23 -0.197 1.074 4.649 1.00 1.99 H ATOM 328 HG3 GLN A 23 -0.049 2.831 4.497 1.00 1.30 H ATOM 329 HE21 GLN A 23 -0.862 4.138 6.150 1.00 3.05 H ATOM 330 HE22 GLN A 23 -1.328 3.459 7.668 1.00 3.47 H ATOM 331 N CYS A 24 0.485 0.910 1.743 1.00 0.46 N ATOM 332 CA CYS A 24 1.511 -0.123 1.611 1.00 0.44 C ATOM 333 C CYS A 24 1.963 -0.571 2.973 1.00 0.40 C ATOM 334 O CYS A 24 2.794 0.000 3.683 1.00 0.57 O ATOM 335 CB CYS A 24 2.718 0.395 0.821 1.00 0.61 C ATOM 336 SG CYS A 24 2.503 0.411 -0.988 1.00 1.14 S ATOM 337 H CYS A 24 0.723 1.844 1.502 1.00 0.63 H ATOM 338 HA CYS A 24 1.121 -0.964 1.094 1.00 0.41 H ATOM 339 HB2 CYS A 24 2.923 1.416 1.120 1.00 1.10 H ATOM 340 HB3 CYS A 24 3.586 -0.212 1.038 1.00 1.30 H ATOM 341 N ARG A 25 1.369 -1.682 3.393 1.00 0.35 N ATOM 342 CA ARG A 25 1.723 -2.299 4.661 1.00 0.45 C ATOM 343 C ARG A 25 2.651 -3.450 4.384 1.00 0.43 C ATOM 344 O ARG A 25 2.740 -4.046 3.312 1.00 0.56 O ATOM 345 CB ARG A 25 0.466 -2.758 5.415 1.00 0.57 C ATOM 346 CG ARG A 25 0.747 -3.235 6.836 1.00 1.37 C ATOM 347 CD ARG A 25 0.948 -4.743 6.911 1.00 1.70 C ATOM 348 NE ARG A 25 -0.321 -5.459 6.870 1.00 2.29 N ATOM 349 CZ ARG A 25 -0.447 -6.754 6.593 1.00 2.97 C ATOM 350 NH1 ARG A 25 0.620 -7.483 6.284 1.00 3.32 N ATOM 351 NH2 ARG A 25 -1.652 -7.313 6.620 1.00 3.76 N ATOM 352 H ARG A 25 0.661 -2.108 2.832 1.00 0.39 H ATOM 353 HA ARG A 25 2.243 -1.591 5.270 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.195 -1.903 5.489 1.00 0.95 H ATOM 355 HB3 ARG A 25 -0.054 -3.533 4.852 1.00 1.30 H ATOM 356 HG2 ARG A 25 1.617 -2.741 7.251 1.00 2.11 H ATOM 357 HG3 ARG A 25 -0.111 -2.983 7.443 1.00 1.30 H ATOM 358 HD2 ARG A 25 1.584 -5.086 6.119 1.00 2.15 H ATOM 359 HD3 ARG A 25 1.430 -4.960 7.857 1.00 1.30 H ATOM 360 HE ARG A 25 -1.146 -4.955 7.084 1.00 2.61 H ATOM 361 HH11 ARG A 25 1.534 -7.096 6.251 1.00 4.02 H ATOM 362 HH12 ARG A 25 0.504 -8.457 6.077 1.00 3.18 H ATOM 363 HH21 ARG A 25 -2.454 -6.760 6.847 1.00 4.33 H ATOM 364 HH22 ARG A 25 -1.762 -8.287 6.413 1.00 4.02 H ATOM 365 N TYR A 26 3.415 -3.784 5.429 1.00 0.57 N ATOM 366 CA TYR A 26 4.447 -4.829 5.375 1.00 0.66 C ATOM 367 C TYR A 26 3.934 -6.062 4.674 1.00 0.54 C ATOM 368 O TYR A 26 3.287 -6.979 5.192 1.00 0.68 O ATOM 369 CB TYR A 26 4.899 -5.196 6.789 1.00 0.94 C ATOM 370 CG TYR A 26 5.490 -4.042 7.570 1.00 1.57 C ATOM 371 CD1 TYR A 26 4.675 -3.187 8.301 1.00 2.25 C ATOM 372 CD2 TYR A 26 6.859 -3.809 7.579 1.00 2.34 C ATOM 373 CE1 TYR A 26 5.206 -2.135 9.018 1.00 3.35 C ATOM 374 CE2 TYR A 26 7.399 -2.757 8.296 1.00 3.40 C ATOM 375 CZ TYR A 26 6.566 -1.923 9.014 1.00 3.83 C ATOM 376 OH TYR A 26 7.094 -0.866 9.719 1.00 5.02 O ATOM 377 H TYR A 26 3.358 -3.237 6.228 1.00 0.74 H ATOM 378 HA TYR A 26 5.303 -4.436 4.835 1.00 0.72 H ATOM 379 HB2 TYR A 26 4.050 -5.569 7.359 1.00 1.54 H ATOM 380 HB3 TYR A 26 5.656 -5.979 6.742 1.00 1.30 H ATOM 381 HD1 TYR A 26 3.601 -3.344 8.321 1.00 2.26 H ATOM 382 HD2 TYR A 26 7.524 -4.459 7.018 1.00 2.43 H ATOM 383 HE1 TYR A 26 4.554 -1.482 9.580 1.00 4.01 H ATOM 384 HE2 TYR A 26 8.466 -2.591 8.291 1.00 4.08 H ATOM 385 HH TYR A 26 7.067 -1.056 10.662 1.00 5.32 H ATOM 386 N GLY A 27 4.245 -6.092 3.382 1.00 0.43 N ATOM 387 CA GLY A 27 3.830 -7.183 2.529 1.00 0.42 C ATOM 388 C GLY A 27 3.165 -6.678 1.266 1.00 0.34 C ATOM 389 O GLY A 27 3.618 -6.965 0.157 1.00 0.39 O ATOM 390 H GLY A 27 4.804 -5.369 2.989 1.00 0.50 H ATOM 391 HA2 GLY A 27 4.706 -7.751 2.253 1.00 0.50 H ATOM 392 HA3 GLY A 27 3.135 -7.851 3.032 1.00 0.54 H ATOM 393 N LYS A 28 2.108 -5.894 1.436 1.00 0.32 N ATOM 394 CA LYS A 28 1.351 -5.373 0.305 1.00 0.38 C ATOM 395 C LYS A 28 0.548 -4.182 0.737 1.00 0.29 C ATOM 396 O LYS A 28 0.294 -3.856 1.900 1.00 0.28 O ATOM 397 CB LYS A 28 0.421 -6.442 -0.289 1.00 0.60 C ATOM 398 CG LYS A 28 -0.754 -6.820 0.599 1.00 0.68 C ATOM 399 CD LYS A 28 -1.808 -7.587 -0.185 1.00 1.17 C ATOM 400 CE LYS A 28 -3.004 -7.950 0.680 1.00 1.65 C ATOM 401 NZ LYS A 28 -2.652 -8.926 1.742 1.00 2.20 N ATOM 402 H LYS A 28 1.818 -5.681 2.361 1.00 0.35 H ATOM 403 HA LYS A 28 2.030 -5.044 -0.450 1.00 0.47 H ATOM 404 HB2 LYS A 28 0.037 -6.081 -1.233 1.00 0.87 H ATOM 405 HB3 LYS A 28 1.004 -7.335 -0.481 1.00 1.30 H ATOM 406 HG2 LYS A 28 -0.382 -7.449 1.402 1.00 1.07 H ATOM 407 HG3 LYS A 28 -1.224 -5.937 1.025 1.00 1.30 H ATOM 408 HD2 LYS A 28 -2.160 -6.968 -0.958 1.00 1.81 H ATOM 409 HD3 LYS A 28 -1.388 -8.500 -0.595 1.00 1.30 H ATOM 410 HE2 LYS A 28 -3.420 -7.058 1.138 1.00 2.11 H ATOM 411 HE3 LYS A 28 -3.755 -8.395 0.043 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -2.114 -8.468 2.512 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -2.091 -9.724 1.364 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -3.526 -9.315 2.150 1.00 2.63 H ATOM 415 N CYS A 29 0.111 -3.456 -0.280 1.00 0.32 N ATOM 416 CA CYS A 29 -0.750 -2.308 -0.074 1.00 0.33 C ATOM 417 C CYS A 29 -2.161 -2.787 0.098 1.00 0.34 C ATOM 418 O CYS A 29 -2.719 -3.629 -0.601 1.00 0.52 O ATOM 419 CB CYS A 29 -0.665 -1.334 -1.248 1.00 0.48 C ATOM 420 SG CYS A 29 -1.490 0.251 -0.914 1.00 0.95 S ATOM 421 H CYS A 29 0.368 -3.694 -1.203 1.00 0.38 H ATOM 422 HA CYS A 29 -0.452 -1.821 0.809 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.361 -1.137 -1.454 1.00 1.00 H ATOM 424 HB3 CYS A 29 -1.110 -1.759 -2.133 1.00 1.30 H ATOM 425 N LEU A 30 -2.799 -2.230 1.117 1.00 0.32 N ATOM 426 CA LEU A 30 -4.174 -2.578 1.444 1.00 0.38 C ATOM 427 C LEU A 30 -5.036 -1.342 1.431 1.00 0.33 C ATOM 428 O LEU A 30 -4.662 -0.195 1.686 1.00 0.45 O ATOM 429 CB LEU A 30 -4.235 -3.300 2.802 1.00 0.53 C ATOM 430 CG LEU A 30 -3.440 -2.659 3.951 1.00 0.82 C ATOM 431 CD1 LEU A 30 -4.168 -1.452 4.527 1.00 1.35 C ATOM 432 CD2 LEU A 30 -3.167 -3.687 5.037 1.00 1.19 C ATOM 433 H LEU A 30 -2.346 -1.536 1.647 1.00 0.40 H ATOM 434 HA LEU A 30 -4.570 -3.258 0.692 1.00 0.47 H ATOM 435 HB2 LEU A 30 -5.272 -3.417 3.112 1.00 0.84 H ATOM 436 HB3 LEU A 30 -3.835 -4.293 2.636 1.00 1.30 H ATOM 437 HG LEU A 30 -2.476 -2.317 3.594 1.00 0.90 H ATOM 438 HD11 LEU A 30 -3.846 -1.285 5.548 1.00 1.81 H ATOM 439 HD12 LEU A 30 -5.244 -1.596 4.522 1.00 1.83 H ATOM 440 HD13 LEU A 30 -3.920 -0.576 3.952 1.00 1.77 H ATOM 441 HD21 LEU A 30 -2.568 -3.229 5.812 1.00 1.71 H ATOM 442 HD22 LEU A 30 -2.619 -4.533 4.632 1.00 1.63 H ATOM 443 HD23 LEU A 30 -4.098 -4.035 5.475 1.00 1.65 H ATOM 444 N VAL A 31 -6.300 -1.583 1.092 1.00 0.44 N ATOM 445 CA VAL A 31 -7.299 -0.524 1.008 1.00 0.51 C ATOM 446 C VAL A 31 -7.688 -0.064 2.389 1.00 0.58 C ATOM 447 O VAL A 31 -8.564 -0.562 3.101 1.00 0.86 O ATOM 448 CB VAL A 31 -8.557 -0.982 0.234 1.00 0.82 C ATOM 449 CG1 VAL A 31 -8.264 -1.075 -1.254 1.00 1.54 C ATOM 450 CG2 VAL A 31 -9.068 -2.323 0.754 1.00 1.54 C ATOM 451 H VAL A 31 -6.561 -2.513 0.898 1.00 0.61 H ATOM 452 HA VAL A 31 -6.875 0.323 0.477 1.00 0.49 H ATOM 453 HB VAL A 31 -9.350 -0.249 0.354 1.00 1.59 H ATOM 454 HG11 VAL A 31 -7.280 -1.485 -1.422 1.00 2.11 H ATOM 455 HG12 VAL A 31 -8.314 -0.086 -1.690 1.00 2.08 H ATOM 456 HG13 VAL A 31 -9.000 -1.704 -1.741 1.00 2.07 H ATOM 457 HG21 VAL A 31 -9.320 -2.283 1.803 1.00 2.10 H ATOM 458 HG22 VAL A 31 -8.341 -3.105 0.590 1.00 1.99 H ATOM 459 HG23 VAL A 31 -9.965 -2.580 0.206 1.00 2.14 H ATOM 460 N GLN A 32 -6.970 0.967 2.825 1.00 0.61 N ATOM 461 CA GLN A 32 -7.217 1.580 4.124 1.00 0.89 C ATOM 462 C GLN A 32 -8.559 2.272 4.101 1.00 1.12 C ATOM 463 O GLN A 32 -8.884 3.210 3.369 1.00 1.44 O ATOM 464 CB GLN A 32 -6.092 2.563 4.490 1.00 1.14 C ATOM 465 CG GLN A 32 -6.017 3.785 3.588 1.00 1.54 C ATOM 466 CD GLN A 32 -4.865 4.708 3.930 1.00 2.11 C ATOM 467 OE1 GLN A 32 -3.773 4.598 3.370 1.00 2.63 O ATOM 468 NE2 GLN A 32 -5.097 5.616 4.860 1.00 2.71 N ATOM 469 H GLN A 32 -6.239 1.313 2.261 1.00 0.65 H ATOM 470 HA GLN A 32 -7.229 0.794 4.879 1.00 1.01 H ATOM 471 HB2 GLN A 32 -6.226 2.886 5.523 1.00 1.69 H ATOM 472 HB3 GLN A 32 -5.154 2.021 4.419 1.00 1.30 H ATOM 473 HG2 GLN A 32 -5.845 3.449 2.604 1.00 1.94 H ATOM 474 HG3 GLN A 32 -6.923 4.370 3.632 1.00 1.30 H ATOM 475 HE21 GLN A 32 -5.976 5.664 5.287 1.00 2.92 H ATOM 476 HE22 GLN A 32 -4.361 6.221 5.091 1.00 3.26 H