ATOM 1 N ALA A 1 3.465 2.996 -11.929 1.00 2.15 N ATOM 2 CA ALA A 1 2.657 1.910 -11.336 1.00 1.72 C ATOM 3 C ALA A 1 2.088 2.341 -10.015 1.00 1.26 C ATOM 4 O ALA A 1 2.738 2.629 -9.006 1.00 1.25 O ATOM 5 CB ALA A 1 3.499 0.655 -11.156 1.00 2.03 C ATOM 6 H1 ALA A 1 4.286 3.242 -11.323 1.00 1.30 H ATOM 7 H2 ALA A 1 2.889 3.857 -12.080 1.00 1.30 H ATOM 8 H3 ALA A 1 3.829 2.694 -12.858 1.00 1.30 H ATOM 9 HA ALA A 1 1.856 1.674 -12.023 1.00 1.87 H ATOM 10 HB1 ALA A 1 3.895 0.365 -12.118 1.00 2.27 H ATOM 11 HB2 ALA A 1 2.894 -0.161 -10.770 1.00 2.32 H ATOM 12 HB3 ALA A 1 4.329 0.844 -10.480 1.00 2.49 H ATOM 13 N CYS A 2 0.767 2.424 -10.007 1.00 1.05 N ATOM 14 CA CYS A 2 0.032 2.755 -8.800 1.00 0.76 C ATOM 15 C CYS A 2 -0.254 1.485 -8.043 1.00 0.64 C ATOM 16 O CYS A 2 -0.801 0.477 -8.500 1.00 0.82 O ATOM 17 CB CYS A 2 -1.269 3.482 -9.145 1.00 0.94 C ATOM 18 SG CYS A 2 -2.021 4.372 -7.743 1.00 0.92 S ATOM 19 H CYS A 2 0.255 2.238 -10.842 1.00 1.25 H ATOM 20 HA CYS A 2 0.637 3.419 -8.180 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.046 4.222 -9.901 1.00 1.54 H ATOM 22 HB3 CYS A 2 -2.002 2.791 -9.551 1.00 1.30 H ATOM 23 N GLY A 3 0.175 1.515 -6.788 1.00 0.51 N ATOM 24 CA GLY A 3 -0.019 0.389 -5.897 1.00 0.60 C ATOM 25 C GLY A 3 -1.483 0.150 -5.601 1.00 0.51 C ATOM 26 O GLY A 3 -2.210 1.079 -5.236 1.00 0.55 O ATOM 27 H GLY A 3 0.642 2.287 -6.456 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.419 -0.508 -6.329 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.490 0.596 -4.968 1.00 0.77 H ATOM 30 N ILE A 4 -1.912 -1.088 -5.773 1.00 0.46 N ATOM 31 CA ILE A 4 -3.306 -1.450 -5.590 1.00 0.44 C ATOM 32 C ILE A 4 -3.460 -2.352 -4.395 1.00 0.39 C ATOM 33 O ILE A 4 -2.550 -2.926 -3.790 1.00 0.41 O ATOM 34 CB ILE A 4 -3.882 -2.142 -6.845 1.00 0.46 C ATOM 35 CG1 ILE A 4 -2.980 -3.301 -7.279 1.00 0.45 C ATOM 36 CG2 ILE A 4 -4.052 -1.129 -7.973 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.487 -4.044 -8.496 1.00 0.75 C ATOM 38 H ILE A 4 -1.252 -1.766 -5.998 1.00 0.51 H ATOM 39 HA ILE A 4 -3.900 -0.565 -5.413 1.00 0.57 H ATOM 40 HB ILE A 4 -4.872 -2.531 -6.626 1.00 0.48 H ATOM 41 HG12 ILE A 4 -2.001 -2.926 -7.545 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.880 -4.037 -6.489 1.00 1.30 H ATOM 43 HG21 ILE A 4 -3.088 -0.748 -8.312 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.658 -0.294 -7.633 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.564 -1.588 -8.812 1.00 1.29 H ATOM 46 HD11 ILE A 4 -4.504 -4.388 -8.337 1.00 1.28 H ATOM 47 HD12 ILE A 4 -2.853 -4.902 -8.668 1.00 1.38 H ATOM 48 HD13 ILE A 4 -3.452 -3.404 -9.370 1.00 1.30 H ATOM 49 N LEU A 5 -4.736 -2.511 -4.043 1.00 0.45 N ATOM 50 CA LEU A 5 -5.170 -3.182 -2.811 1.00 0.57 C ATOM 51 C LEU A 5 -4.702 -4.617 -2.720 1.00 0.54 C ATOM 52 O LEU A 5 -4.886 -5.364 -1.761 1.00 0.78 O ATOM 53 CB LEU A 5 -6.696 -3.139 -2.700 1.00 0.72 C ATOM 54 CG LEU A 5 -7.460 -3.698 -3.903 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.710 -4.437 -3.452 1.00 1.02 C ATOM 56 CD2 LEU A 5 -7.837 -2.583 -4.866 1.00 1.25 C ATOM 57 H LEU A 5 -5.404 -2.062 -4.582 1.00 0.50 H ATOM 58 HA LEU A 5 -4.762 -2.638 -1.965 1.00 0.75 H ATOM 59 HB2 LEU A 5 -6.999 -3.673 -1.800 1.00 0.81 H ATOM 60 HB3 LEU A 5 -6.977 -2.103 -2.565 1.00 1.30 H ATOM 61 HG LEU A 5 -6.861 -4.398 -4.449 1.00 0.82 H ATOM 62 HD11 LEU A 5 -8.449 -5.251 -2.782 1.00 1.57 H ATOM 63 HD12 LEU A 5 -9.207 -4.852 -4.319 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.394 -3.760 -2.948 1.00 1.37 H ATOM 65 HD21 LEU A 5 -8.405 -1.811 -4.355 1.00 1.73 H ATOM 66 HD22 LEU A 5 -8.451 -2.993 -5.658 1.00 1.68 H ATOM 67 HD23 LEU A 5 -6.961 -2.147 -5.315 1.00 1.78 H ATOM 68 N HIS A 6 -4.063 -5.063 -3.793 1.00 0.45 N ATOM 69 CA HIS A 6 -3.483 -6.400 -3.835 1.00 0.63 C ATOM 70 C HIS A 6 -2.208 -6.372 -4.637 1.00 0.57 C ATOM 71 O HIS A 6 -1.920 -7.114 -5.575 1.00 0.79 O ATOM 72 CB HIS A 6 -4.472 -7.441 -4.394 1.00 0.86 C ATOM 73 CG HIS A 6 -5.040 -7.115 -5.743 1.00 0.90 C ATOM 74 ND1 HIS A 6 -4.471 -7.527 -6.928 1.00 1.09 N ATOM 75 CD2 HIS A 6 -6.144 -6.415 -6.084 1.00 0.95 C ATOM 76 CE1 HIS A 6 -5.204 -7.093 -7.937 1.00 1.23 C ATOM 77 NE2 HIS A 6 -6.223 -6.414 -7.449 1.00 1.17 N ATOM 78 H HIS A 6 -4.104 -4.570 -4.642 1.00 0.40 H ATOM 79 HA HIS A 6 -3.205 -6.705 -2.827 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.997 -8.414 -4.461 1.00 1.08 H ATOM 81 HB3 HIS A 6 -5.302 -7.518 -3.705 1.00 1.30 H ATOM 82 HD1 HIS A 6 -3.649 -8.060 -7.026 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.879 -6.030 -5.413 1.00 0.94 H ATOM 84 HE1 HIS A 6 -5.004 -7.266 -8.984 1.00 1.44 H ATOM 85 HE2 HIS A 6 -6.970 -6.060 -7.976 1.00 1.35 H ATOM 86 N ASP A 7 -1.374 -5.408 -4.264 1.00 0.37 N ATOM 87 CA ASP A 7 -0.022 -5.312 -4.805 1.00 0.33 C ATOM 88 C ASP A 7 0.942 -5.418 -3.658 1.00 0.31 C ATOM 89 O ASP A 7 0.644 -5.309 -2.468 1.00 0.44 O ATOM 90 CB ASP A 7 0.181 -3.999 -5.568 1.00 0.39 C ATOM 91 CG ASP A 7 1.302 -4.095 -6.590 1.00 0.58 C ATOM 92 OD1 ASP A 7 2.485 -4.119 -6.194 1.00 0.97 O ATOM 93 OD2 ASP A 7 0.997 -4.161 -7.800 1.00 0.96 O ATOM 94 H ASP A 7 -1.677 -4.717 -3.605 1.00 0.39 H ATOM 95 HA ASP A 7 0.170 -6.157 -5.469 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.712 -3.786 -6.088 1.00 0.45 H ATOM 97 HB3 ASP A 7 0.396 -3.176 -4.893 1.00 1.30 H ATOM 98 N ASN A 8 2.199 -5.646 -4.015 1.00 0.37 N ATOM 99 CA ASN A 8 3.232 -5.938 -3.030 1.00 0.39 C ATOM 100 C ASN A 8 4.166 -4.770 -2.901 1.00 0.41 C ATOM 101 O ASN A 8 4.804 -4.254 -3.825 1.00 0.57 O ATOM 102 CB ASN A 8 3.999 -7.199 -3.418 1.00 0.55 C ATOM 103 CG ASN A 8 3.141 -8.455 -3.352 1.00 1.40 C ATOM 104 OD1 ASN A 8 2.205 -8.549 -2.557 1.00 2.09 O ATOM 105 ND2 ASN A 8 3.452 -9.429 -4.192 1.00 2.19 N ATOM 106 H ASN A 8 2.455 -5.674 -4.970 1.00 0.53 H ATOM 107 HA ASN A 8 2.775 -6.108 -2.073 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.367 -7.101 -4.435 1.00 1.03 H ATOM 109 HB3 ASN A 8 4.843 -7.347 -2.748 1.00 1.30 H ATOM 110 HD21 ASN A 8 4.208 -9.317 -4.818 1.00 2.38 H ATOM 111 HD22 ASN A 8 2.907 -10.243 -4.159 1.00 2.88 H ATOM 112 N CYS A 9 4.284 -4.318 -1.653 1.00 0.34 N ATOM 113 CA CYS A 9 5.031 -3.102 -1.332 1.00 0.41 C ATOM 114 C CYS A 9 5.344 -3.060 0.143 1.00 0.44 C ATOM 115 O CYS A 9 4.731 -3.656 1.028 1.00 0.62 O ATOM 116 CB CYS A 9 4.220 -1.866 -1.740 1.00 0.59 C ATOM 117 SG CYS A 9 2.515 -1.850 -1.091 1.00 1.11 S ATOM 118 H CYS A 9 3.819 -4.776 -0.935 1.00 0.33 H ATOM 119 HA CYS A 9 5.972 -3.102 -1.877 1.00 0.54 H ATOM 120 HB2 CYS A 9 4.724 -0.961 -1.416 1.00 1.20 H ATOM 121 HB3 CYS A 9 4.150 -1.843 -2.818 1.00 1.30 H ATOM 122 N VAL A 10 6.393 -2.304 0.451 1.00 0.51 N ATOM 123 CA VAL A 10 6.859 -2.148 1.828 1.00 0.66 C ATOM 124 C VAL A 10 6.318 -0.871 2.419 1.00 0.62 C ATOM 125 O VAL A 10 6.013 0.147 1.796 1.00 0.93 O ATOM 126 CB VAL A 10 8.404 -2.155 1.921 1.00 0.93 C ATOM 127 CG1 VAL A 10 8.946 -3.540 1.605 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.010 -1.119 0.983 1.00 1.52 C ATOM 129 H VAL A 10 6.843 -1.797 -0.275 1.00 0.60 H ATOM 130 HA VAL A 10 6.496 -2.977 2.435 1.00 0.76 H ATOM 131 HB VAL A 10 8.712 -1.917 2.936 1.00 1.47 H ATOM 132 HG11 VAL A 10 8.534 -4.275 2.290 1.00 2.22 H ATOM 133 HG12 VAL A 10 10.022 -3.531 1.716 1.00 2.22 H ATOM 134 HG13 VAL A 10 8.703 -3.821 0.585 1.00 2.19 H ATOM 135 HG21 VAL A 10 10.081 -1.109 1.131 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.635 -0.124 1.183 1.00 2.01 H ATOM 137 HG23 VAL A 10 8.814 -1.377 -0.051 1.00 1.97 H ATOM 138 N TYR A 11 6.191 -0.920 3.745 1.00 0.92 N ATOM 139 CA TYR A 11 5.609 0.178 4.514 1.00 1.15 C ATOM 140 C TYR A 11 6.592 1.315 4.636 1.00 1.00 C ATOM 141 O TYR A 11 7.286 1.576 5.621 1.00 1.61 O ATOM 142 CB TYR A 11 5.166 -0.311 5.902 1.00 1.97 C ATOM 143 CG TYR A 11 4.457 0.743 6.736 1.00 2.55 C ATOM 144 CD1 TYR A 11 3.211 1.241 6.364 1.00 3.30 C ATOM 145 CD2 TYR A 11 5.035 1.237 7.897 1.00 2.90 C ATOM 146 CE1 TYR A 11 2.568 2.203 7.126 1.00 4.26 C ATOM 147 CE2 TYR A 11 4.399 2.195 8.663 1.00 3.82 C ATOM 148 CZ TYR A 11 3.151 2.678 8.255 1.00 4.46 C ATOM 149 OH TYR A 11 2.529 3.625 9.042 1.00 5.54 O ATOM 150 H TYR A 11 6.537 -1.702 4.229 1.00 1.27 H ATOM 151 HA TYR A 11 4.726 0.545 3.992 1.00 1.20 H ATOM 152 HB2 TYR A 11 4.473 -1.130 5.764 1.00 2.46 H ATOM 153 HB3 TYR A 11 6.023 -0.680 6.459 1.00 1.30 H ATOM 154 HD1 TYR A 11 2.742 0.892 5.469 1.00 3.37 H ATOM 155 HD2 TYR A 11 6.006 0.871 8.216 1.00 2.77 H ATOM 156 HE1 TYR A 11 1.604 2.578 6.814 1.00 5.00 H ATOM 157 HE2 TYR A 11 4.865 2.568 9.563 1.00 4.23 H ATOM 158 HH TYR A 11 2.961 4.477 8.931 1.00 5.88 H ATOM 159 N VAL A 12 6.677 2.046 3.534 1.00 0.59 N ATOM 160 CA VAL A 12 7.452 3.277 3.468 1.00 0.92 C ATOM 161 C VAL A 12 6.532 4.386 3.028 1.00 0.73 C ATOM 162 O VAL A 12 6.146 4.591 1.881 1.00 1.16 O ATOM 163 CB VAL A 12 8.644 3.165 2.488 1.00 1.65 C ATOM 164 CG1 VAL A 12 9.429 4.468 2.429 1.00 2.26 C ATOM 165 CG2 VAL A 12 9.556 2.012 2.878 1.00 2.45 C ATOM 166 H VAL A 12 6.177 1.771 2.719 1.00 0.68 H ATOM 167 HA VAL A 12 7.874 3.504 4.440 1.00 1.34 H ATOM 168 HB VAL A 12 8.267 2.955 1.490 1.00 2.13 H ATOM 169 HG11 VAL A 12 8.892 5.211 1.856 1.00 2.72 H ATOM 170 HG12 VAL A 12 10.379 4.291 1.939 1.00 2.74 H ATOM 171 HG13 VAL A 12 9.622 4.851 3.427 1.00 2.63 H ATOM 172 HG21 VAL A 12 10.016 2.202 3.843 1.00 2.92 H ATOM 173 HG22 VAL A 12 10.334 1.912 2.134 1.00 2.84 H ATOM 174 HG23 VAL A 12 8.999 1.083 2.923 1.00 2.95 H ATOM 175 N PRO A 13 6.128 5.198 4.030 1.00 1.01 N ATOM 176 CA PRO A 13 5.106 6.247 3.869 1.00 1.29 C ATOM 177 C PRO A 13 5.389 7.198 2.733 1.00 1.09 C ATOM 178 O PRO A 13 4.607 7.484 1.822 1.00 1.07 O ATOM 179 CB PRO A 13 5.142 6.994 5.203 1.00 2.06 C ATOM 180 CG PRO A 13 5.684 6.011 6.177 1.00 2.35 C ATOM 181 CD PRO A 13 6.650 5.154 5.410 1.00 1.71 C ATOM 182 HA PRO A 13 4.119 5.821 3.732 1.00 1.57 H ATOM 183 HB2 PRO A 13 5.781 7.872 5.156 1.00 2.23 H ATOM 184 HB3 PRO A 13 4.141 7.292 5.473 1.00 1.30 H ATOM 185 HG2 PRO A 13 6.201 6.534 6.969 1.00 2.86 H ATOM 186 HG3 PRO A 13 4.885 5.406 6.591 1.00 1.30 H ATOM 187 HD2 PRO A 13 7.657 5.560 5.473 1.00 2.01 H ATOM 188 HD3 PRO A 13 6.612 4.158 5.836 1.00 1.30 H ATOM 189 N ALA A 14 6.610 7.731 2.768 1.00 1.33 N ATOM 190 CA ALA A 14 7.045 8.734 1.794 1.00 1.64 C ATOM 191 C ALA A 14 7.055 8.175 0.395 1.00 1.58 C ATOM 192 O ALA A 14 7.034 8.838 -0.645 1.00 1.81 O ATOM 193 CB ALA A 14 8.422 9.261 2.158 1.00 2.17 C ATOM 194 H ALA A 14 7.272 7.425 3.441 1.00 1.50 H ATOM 195 HA ALA A 14 6.359 9.578 1.826 1.00 1.75 H ATOM 196 HB1 ALA A 14 8.719 10.057 1.481 1.00 2.47 H ATOM 197 HB2 ALA A 14 9.158 8.463 2.126 1.00 2.49 H ATOM 198 HB3 ALA A 14 8.385 9.657 3.162 1.00 2.60 H ATOM 199 N GLN A 15 7.078 6.849 0.338 1.00 1.44 N ATOM 200 CA GLN A 15 7.143 6.149 -0.932 1.00 1.44 C ATOM 201 C GLN A 15 6.018 5.150 -1.025 1.00 1.09 C ATOM 202 O GLN A 15 6.081 4.038 -1.546 1.00 1.16 O ATOM 203 CB GLN A 15 8.506 5.467 -1.090 1.00 1.84 C ATOM 204 CG GLN A 15 8.699 4.782 -2.435 1.00 2.46 C ATOM 205 CD GLN A 15 10.101 4.238 -2.626 1.00 2.98 C ATOM 206 OE1 GLN A 15 11.074 4.795 -2.113 1.00 3.41 O ATOM 207 NE2 GLN A 15 10.213 3.140 -3.359 1.00 3.57 N ATOM 208 H GLN A 15 7.172 6.317 1.153 1.00 1.50 H ATOM 209 HA GLN A 15 7.009 6.856 -1.752 1.00 1.53 H ATOM 210 HB2 GLN A 15 9.264 6.237 -0.978 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.638 4.735 -0.293 1.00 1.30 H ATOM 212 HG2 GLN A 15 8.026 3.946 -2.531 1.00 2.92 H ATOM 213 HG3 GLN A 15 8.509 5.490 -3.235 1.00 1.30 H ATOM 214 HE21 GLN A 15 9.407 2.721 -3.747 1.00 3.72 H ATOM 215 HE22 GLN A 15 11.114 2.777 -3.490 1.00 4.12 H ATOM 216 N ASN A 16 4.884 5.566 -0.458 1.00 0.85 N ATOM 217 CA ASN A 16 3.646 4.796 -0.568 1.00 0.74 C ATOM 218 C ASN A 16 3.142 4.912 -1.988 1.00 0.63 C ATOM 219 O ASN A 16 2.623 5.914 -2.491 1.00 0.65 O ATOM 220 CB ASN A 16 2.599 5.305 0.437 1.00 0.93 C ATOM 221 CG ASN A 16 1.336 4.456 0.473 1.00 0.87 C ATOM 222 OD1 ASN A 16 1.276 3.434 1.161 1.00 1.63 O ATOM 223 ND2 ASN A 16 0.306 4.894 -0.235 1.00 1.28 N ATOM 224 H ASN A 16 4.849 6.433 0.003 1.00 0.93 H ATOM 225 HA ASN A 16 3.878 3.763 -0.318 1.00 0.90 H ATOM 226 HB2 ASN A 16 3.038 5.277 1.424 1.00 1.48 H ATOM 227 HB3 ASN A 16 2.327 6.333 0.212 1.00 1.30 H ATOM 228 HD21 ASN A 16 0.387 5.728 -0.758 1.00 1.79 H ATOM 229 HD22 ASN A 16 -0.521 4.378 -0.188 1.00 1.56 H ATOM 230 N PRO A 17 3.304 3.805 -2.738 1.00 0.65 N ATOM 231 CA PRO A 17 3.065 3.772 -4.189 1.00 0.61 C ATOM 232 C PRO A 17 1.612 3.628 -4.545 1.00 0.60 C ATOM 233 O PRO A 17 1.128 3.728 -5.673 1.00 0.86 O ATOM 234 CB PRO A 17 3.825 2.522 -4.614 1.00 0.79 C ATOM 235 CG PRO A 17 3.662 1.602 -3.454 1.00 0.94 C ATOM 236 CD PRO A 17 3.726 2.479 -2.231 1.00 0.84 C ATOM 237 HA PRO A 17 3.481 4.632 -4.705 1.00 0.62 H ATOM 238 HB2 PRO A 17 3.428 2.095 -5.532 1.00 0.82 H ATOM 239 HB3 PRO A 17 4.865 2.773 -4.759 1.00 1.30 H ATOM 240 HG2 PRO A 17 2.712 1.077 -3.505 1.00 1.02 H ATOM 241 HG3 PRO A 17 4.475 0.891 -3.440 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.037 2.119 -1.495 1.00 0.93 H ATOM 243 HD3 PRO A 17 4.727 2.481 -1.843 1.00 1.30 H ATOM 244 N CYS A 18 0.842 3.384 -3.500 1.00 0.52 N ATOM 245 CA CYS A 18 -0.557 3.026 -3.644 1.00 0.52 C ATOM 246 C CYS A 18 -1.397 4.235 -3.910 1.00 0.44 C ATOM 247 O CYS A 18 -1.211 5.370 -3.460 1.00 0.49 O ATOM 248 CB CYS A 18 -1.039 2.316 -2.391 1.00 0.71 C ATOM 249 SG CYS A 18 -0.181 0.748 -2.074 1.00 1.03 S ATOM 250 H CYS A 18 1.189 3.443 -2.591 1.00 0.65 H ATOM 251 HA CYS A 18 -0.640 2.377 -4.462 1.00 0.55 H ATOM 252 HB2 CYS A 18 -0.916 2.937 -1.519 1.00 1.26 H ATOM 253 HB3 CYS A 18 -2.055 2.078 -2.524 1.00 1.30 H ATOM 254 N CYS A 19 -2.408 3.965 -4.730 1.00 0.43 N ATOM 255 CA CYS A 19 -3.409 4.953 -5.104 1.00 0.44 C ATOM 256 C CYS A 19 -4.021 5.529 -3.859 1.00 0.40 C ATOM 257 O CYS A 19 -4.307 4.890 -2.845 1.00 0.41 O ATOM 258 CB CYS A 19 -4.480 4.293 -5.975 1.00 0.56 C ATOM 259 SG CYS A 19 -3.815 3.466 -7.460 1.00 1.12 S ATOM 260 H CYS A 19 -2.498 3.041 -5.077 1.00 0.48 H ATOM 261 HA CYS A 19 -2.937 5.755 -5.659 1.00 0.48 H ATOM 262 HB2 CYS A 19 -5.010 3.534 -5.407 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.188 5.041 -6.320 1.00 1.30 H ATOM 264 N ARG A 20 -4.219 6.849 -3.927 1.00 0.50 N ATOM 265 CA ARG A 20 -4.712 7.641 -2.796 1.00 0.57 C ATOM 266 C ARG A 20 -5.920 6.991 -2.167 1.00 0.49 C ATOM 267 O ARG A 20 -7.052 6.916 -2.656 1.00 0.63 O ATOM 268 CB ARG A 20 -5.031 9.075 -3.244 1.00 0.81 C ATOM 269 CG ARG A 20 -6.166 9.185 -4.247 1.00 1.60 C ATOM 270 CD ARG A 20 -6.314 10.605 -4.781 1.00 2.27 C ATOM 271 NE ARG A 20 -6.384 11.596 -3.705 1.00 2.90 N ATOM 272 CZ ARG A 20 -7.085 12.729 -3.767 1.00 3.86 C ATOM 273 NH1 ARG A 20 -7.870 12.976 -4.805 1.00 4.34 N ATOM 274 NH2 ARG A 20 -7.017 13.610 -2.775 1.00 4.72 N ATOM 275 H ARG A 20 -4.010 7.320 -4.777 1.00 0.59 H ATOM 276 HA ARG A 20 -3.913 7.697 -2.061 1.00 0.60 H ATOM 277 HB2 ARG A 20 -5.271 9.665 -2.362 1.00 1.22 H ATOM 278 HB3 ARG A 20 -4.127 9.479 -3.691 1.00 1.30 H ATOM 279 HG2 ARG A 20 -5.985 8.528 -5.089 1.00 2.13 H ATOM 280 HG3 ARG A 20 -7.104 8.925 -3.780 1.00 1.30 H ATOM 281 HD2 ARG A 20 -5.469 10.836 -5.424 1.00 2.78 H ATOM 282 HD3 ARG A 20 -7.218 10.618 -5.372 1.00 1.30 H ATOM 283 HE ARG A 20 -5.840 11.469 -2.899 1.00 3.01 H ATOM 284 HH11 ARG A 20 -7.965 12.342 -5.561 1.00 5.19 H ATOM 285 HH12 ARG A 20 -8.389 13.833 -4.832 1.00 4.11 H ATOM 286 HH21 ARG A 20 -6.439 13.422 -1.980 1.00 5.49 H ATOM 287 HH22 ARG A 20 -7.542 14.463 -2.818 1.00 4.80 H ATOM 288 N GLY A 21 -5.655 6.461 -0.978 1.00 0.42 N ATOM 289 CA GLY A 21 -6.660 5.730 -0.227 1.00 0.43 C ATOM 290 C GLY A 21 -6.152 4.363 0.188 1.00 0.40 C ATOM 291 O GLY A 21 -6.669 3.747 1.119 1.00 0.55 O ATOM 292 H GLY A 21 -4.761 6.593 -0.562 1.00 0.50 H ATOM 293 HA2 GLY A 21 -6.894 6.291 0.665 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.576 5.593 -0.796 1.00 0.52 H ATOM 295 N LEU A 22 -5.128 3.895 -0.512 1.00 0.31 N ATOM 296 CA LEU A 22 -4.511 2.611 -0.224 1.00 0.33 C ATOM 297 C LEU A 22 -3.213 2.838 0.503 1.00 0.39 C ATOM 298 O LEU A 22 -2.443 3.791 0.325 1.00 0.50 O ATOM 299 CB LEU A 22 -4.269 1.836 -1.524 1.00 0.38 C ATOM 300 CG LEU A 22 -5.512 1.617 -2.392 1.00 0.48 C ATOM 301 CD1 LEU A 22 -5.130 0.979 -3.717 1.00 1.25 C ATOM 302 CD2 LEU A 22 -6.531 0.754 -1.665 1.00 1.15 C ATOM 303 H LEU A 22 -4.764 4.438 -1.249 1.00 0.33 H ATOM 304 HA LEU A 22 -5.163 2.016 0.415 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.596 2.405 -2.123 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.851 0.876 -1.301 1.00 1.30 H ATOM 307 HG LEU A 22 -5.978 2.571 -2.616 1.00 1.34 H ATOM 308 HD11 LEU A 22 -4.715 0.006 -3.538 1.00 1.76 H ATOM 309 HD12 LEU A 22 -4.412 1.595 -4.245 1.00 1.84 H ATOM 310 HD13 LEU A 22 -6.015 0.876 -4.330 1.00 1.86 H ATOM 311 HD21 LEU A 22 -6.996 1.322 -0.868 1.00 1.77 H ATOM 312 HD22 LEU A 22 -6.066 -0.138 -1.255 1.00 1.74 H ATOM 313 HD23 LEU A 22 -7.305 0.451 -2.360 1.00 1.73 H ATOM 314 N GLN A 23 -2.931 1.900 1.400 1.00 0.43 N ATOM 315 CA GLN A 23 -1.746 1.976 2.245 1.00 0.54 C ATOM 316 C GLN A 23 -1.104 0.619 2.323 1.00 0.41 C ATOM 317 O GLN A 23 -1.696 -0.444 2.498 1.00 0.42 O ATOM 318 CB GLN A 23 -2.119 2.462 3.646 1.00 0.76 C ATOM 319 CG GLN A 23 -0.919 2.755 4.533 1.00 1.45 C ATOM 320 CD GLN A 23 -1.326 3.215 5.917 1.00 2.11 C ATOM 321 OE1 GLN A 23 -1.465 2.411 6.839 1.00 2.66 O ATOM 322 NE2 GLN A 23 -1.534 4.512 6.067 1.00 2.84 N ATOM 323 H GLN A 23 -3.553 1.134 1.519 1.00 0.47 H ATOM 324 HA GLN A 23 -1.030 2.669 1.802 1.00 0.68 H ATOM 325 HB2 GLN A 23 -2.690 3.379 3.524 1.00 1.24 H ATOM 326 HB3 GLN A 23 -2.758 1.722 4.132 1.00 1.30 H ATOM 327 HG2 GLN A 23 -0.316 1.863 4.660 1.00 1.99 H ATOM 328 HG3 GLN A 23 -0.315 3.536 4.081 1.00 1.30 H ATOM 329 HE21 GLN A 23 -1.422 5.122 5.298 1.00 3.05 H ATOM 330 HE22 GLN A 23 -1.798 4.825 6.957 1.00 3.47 H ATOM 331 N CYS A 24 0.214 0.645 2.191 1.00 0.46 N ATOM 332 CA CYS A 24 1.009 -0.578 2.189 1.00 0.44 C ATOM 333 C CYS A 24 1.223 -1.103 3.583 1.00 0.40 C ATOM 334 O CYS A 24 1.611 -0.457 4.556 1.00 0.57 O ATOM 335 CB CYS A 24 2.376 -0.343 1.539 1.00 0.61 C ATOM 336 SG CYS A 24 2.320 -0.013 -0.248 1.00 1.14 S ATOM 337 H CYS A 24 0.685 1.519 2.124 1.00 0.63 H ATOM 338 HA CYS A 24 0.506 -1.316 1.624 1.00 0.41 H ATOM 339 HB2 CYS A 24 2.846 0.522 1.995 1.00 1.10 H ATOM 340 HB3 CYS A 24 3.020 -1.208 1.684 1.00 1.30 H ATOM 341 N ARG A 25 0.918 -2.386 3.698 1.00 0.35 N ATOM 342 CA ARG A 25 1.441 -3.212 4.774 1.00 0.45 C ATOM 343 C ARG A 25 2.790 -3.662 4.307 1.00 0.43 C ATOM 344 O ARG A 25 3.076 -3.874 3.133 1.00 0.56 O ATOM 345 CB ARG A 25 0.525 -4.422 5.028 1.00 0.57 C ATOM 346 CG ARG A 25 1.157 -5.524 5.873 1.00 1.37 C ATOM 347 CD ARG A 25 1.231 -5.158 7.348 1.00 1.70 C ATOM 348 NE ARG A 25 -0.057 -5.318 8.019 1.00 2.29 N ATOM 349 CZ ARG A 25 -0.193 -5.618 9.310 1.00 2.97 C ATOM 350 NH1 ARG A 25 0.877 -5.754 10.085 1.00 3.32 N ATOM 351 NH2 ARG A 25 -1.405 -5.776 9.823 1.00 3.76 N ATOM 352 H ARG A 25 0.274 -2.788 3.061 1.00 0.39 H ATOM 353 HA ARG A 25 1.541 -2.630 5.692 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.365 -4.068 5.524 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.227 -4.858 4.090 1.00 1.30 H ATOM 356 HG2 ARG A 25 0.521 -6.393 5.791 1.00 2.11 H ATOM 357 HG3 ARG A 25 2.142 -5.799 5.523 1.00 1.30 H ATOM 358 HD2 ARG A 25 1.963 -5.827 7.784 1.00 2.15 H ATOM 359 HD3 ARG A 25 1.582 -4.137 7.480 1.00 1.30 H ATOM 360 HE ARG A 25 -0.882 -5.196 7.486 1.00 2.61 H ATOM 361 HH11 ARG A 25 1.800 -5.635 9.740 1.00 4.02 H ATOM 362 HH12 ARG A 25 0.753 -5.985 11.053 1.00 3.18 H ATOM 363 HH21 ARG A 25 -2.212 -5.670 9.240 1.00 4.33 H ATOM 364 HH22 ARG A 25 -1.518 -6.002 10.793 1.00 4.02 H ATOM 365 N TYR A 26 3.707 -3.793 5.262 1.00 0.57 N ATOM 366 CA TYR A 26 5.088 -4.190 4.963 1.00 0.66 C ATOM 367 C TYR A 26 5.108 -5.534 4.267 1.00 0.54 C ATOM 368 O TYR A 26 5.327 -6.623 4.794 1.00 0.68 O ATOM 369 CB TYR A 26 5.925 -4.237 6.246 1.00 0.94 C ATOM 370 CG TYR A 26 7.416 -4.249 5.996 1.00 1.57 C ATOM 371 CD1 TYR A 26 8.128 -3.059 5.900 1.00 2.34 C ATOM 372 CD2 TYR A 26 8.114 -5.444 5.857 1.00 2.25 C ATOM 373 CE1 TYR A 26 9.488 -3.058 5.672 1.00 3.40 C ATOM 374 CE2 TYR A 26 9.475 -5.450 5.629 1.00 3.35 C ATOM 375 CZ TYR A 26 10.156 -4.255 5.539 1.00 3.83 C ATOM 376 OH TYR A 26 11.513 -4.254 5.319 1.00 5.02 O ATOM 377 H TYR A 26 3.455 -3.610 6.205 1.00 0.74 H ATOM 378 HA TYR A 26 5.517 -3.452 4.297 1.00 0.72 H ATOM 379 HB2 TYR A 26 5.694 -3.355 6.830 1.00 1.54 H ATOM 380 HB3 TYR A 26 5.666 -5.111 6.841 1.00 1.30 H ATOM 381 HD1 TYR A 26 7.616 -2.110 6.009 1.00 2.43 H ATOM 382 HD2 TYR A 26 7.588 -6.391 5.925 1.00 2.26 H ATOM 383 HE1 TYR A 26 10.023 -2.123 5.601 1.00 4.08 H ATOM 384 HE2 TYR A 26 10.001 -6.388 5.524 1.00 4.01 H ATOM 385 HH TYR A 26 11.976 -4.022 6.130 1.00 5.32 H ATOM 386 N GLY A 27 4.853 -5.452 2.968 1.00 0.43 N ATOM 387 CA GLY A 27 4.764 -6.628 2.131 1.00 0.42 C ATOM 388 C GLY A 27 3.723 -6.453 1.042 1.00 0.34 C ATOM 389 O GLY A 27 3.985 -6.730 -0.127 1.00 0.39 O ATOM 390 H GLY A 27 4.790 -4.564 2.542 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.725 -6.799 1.667 1.00 0.50 H ATOM 392 HA3 GLY A 27 4.496 -7.509 2.711 1.00 0.54 H ATOM 393 N LYS A 28 2.552 -5.943 1.419 1.00 0.32 N ATOM 394 CA LYS A 28 1.447 -5.790 0.478 1.00 0.38 C ATOM 395 C LYS A 28 0.586 -4.614 0.853 1.00 0.29 C ATOM 396 O LYS A 28 0.357 -4.214 1.995 1.00 0.28 O ATOM 397 CB LYS A 28 0.592 -7.057 0.420 1.00 0.60 C ATOM 398 CG LYS A 28 -0.184 -7.338 1.701 1.00 0.68 C ATOM 399 CD LYS A 28 -1.234 -8.420 1.501 1.00 1.17 C ATOM 400 CE LYS A 28 -2.317 -7.983 0.522 1.00 1.65 C ATOM 401 NZ LYS A 28 -3.371 -9.016 0.367 1.00 2.20 N ATOM 402 H LYS A 28 2.414 -5.719 2.368 1.00 0.35 H ATOM 403 HA LYS A 28 1.846 -5.599 -0.494 1.00 0.47 H ATOM 404 HB2 LYS A 28 -0.066 -6.969 -0.435 1.00 0.87 H ATOM 405 HB3 LYS A 28 1.262 -7.892 0.241 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.512 -7.695 2.448 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.681 -6.452 2.086 1.00 1.30 H ATOM 408 HD2 LYS A 28 -0.771 -9.331 1.136 1.00 1.81 H ATOM 409 HD3 LYS A 28 -1.698 -8.621 2.456 1.00 1.30 H ATOM 410 HE2 LYS A 28 -2.790 -7.076 0.877 1.00 2.11 H ATOM 411 HE3 LYS A 28 -1.898 -7.808 -0.461 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -3.847 -9.211 1.278 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -2.975 -9.909 -0.006 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -4.088 -8.676 -0.306 1.00 2.63 H ATOM 415 N CYS A 29 0.039 -4.022 -0.198 1.00 0.32 N ATOM 416 CA CYS A 29 -0.815 -2.849 -0.084 1.00 0.33 C ATOM 417 C CYS A 29 -2.201 -3.269 0.321 1.00 0.34 C ATOM 418 O CYS A 29 -2.773 -4.304 -0.031 1.00 0.52 O ATOM 419 CB CYS A 29 -0.858 -2.113 -1.422 1.00 0.48 C ATOM 420 SG CYS A 29 -1.632 -0.469 -1.353 1.00 0.95 S ATOM 421 H CYS A 29 0.181 -4.407 -1.091 1.00 0.38 H ATOM 422 HA CYS A 29 -0.425 -2.199 0.653 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.126 -2.003 -1.795 1.00 1.00 H ATOM 424 HB3 CYS A 29 -1.406 -2.699 -2.131 1.00 1.30 H ATOM 425 N LEU A 30 -2.801 -2.403 1.130 1.00 0.32 N ATOM 426 CA LEU A 30 -4.119 -2.647 1.700 1.00 0.38 C ATOM 427 C LEU A 30 -4.990 -1.432 1.526 1.00 0.33 C ATOM 428 O LEU A 30 -4.599 -0.281 1.306 1.00 0.45 O ATOM 429 CB LEU A 30 -3.993 -2.970 3.190 1.00 0.53 C ATOM 430 CG LEU A 30 -3.150 -4.200 3.523 1.00 0.82 C ATOM 431 CD1 LEU A 30 -2.959 -4.316 5.022 1.00 1.35 C ATOM 432 CD2 LEU A 30 -3.798 -5.461 2.975 1.00 1.19 C ATOM 433 H LEU A 30 -2.348 -1.561 1.346 1.00 0.40 H ATOM 434 HA LEU A 30 -4.611 -3.479 1.195 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.539 -2.116 3.693 1.00 0.84 H ATOM 436 HB3 LEU A 30 -4.986 -3.126 3.610 1.00 1.30 H ATOM 437 HG LEU A 30 -2.164 -4.109 3.086 1.00 0.90 H ATOM 438 HD11 LEU A 30 -2.470 -3.429 5.413 1.00 1.81 H ATOM 439 HD12 LEU A 30 -2.335 -5.174 5.233 1.00 1.83 H ATOM 440 HD13 LEU A 30 -3.915 -4.450 5.521 1.00 1.77 H ATOM 441 HD21 LEU A 30 -4.801 -5.579 3.374 1.00 1.71 H ATOM 442 HD22 LEU A 30 -3.207 -6.318 3.273 1.00 1.63 H ATOM 443 HD23 LEU A 30 -3.840 -5.442 1.894 1.00 1.65 H ATOM 444 N VAL A 31 -6.287 -1.702 1.641 1.00 0.44 N ATOM 445 CA VAL A 31 -7.308 -0.664 1.556 1.00 0.51 C ATOM 446 C VAL A 31 -7.428 0.021 2.888 1.00 0.58 C ATOM 447 O VAL A 31 -7.956 -0.453 3.898 1.00 0.86 O ATOM 448 CB VAL A 31 -8.689 -1.239 1.162 1.00 0.82 C ATOM 449 CG1 VAL A 31 -9.710 -0.121 0.976 1.00 1.54 C ATOM 450 CG2 VAL A 31 -8.584 -2.088 -0.095 1.00 1.54 C ATOM 451 H VAL A 31 -6.577 -2.638 1.810 1.00 0.61 H ATOM 452 HA VAL A 31 -7.025 0.058 0.806 1.00 0.49 H ATOM 453 HB VAL A 31 -9.048 -1.889 1.958 1.00 1.59 H ATOM 454 HG11 VAL A 31 -9.309 0.668 0.346 1.00 2.11 H ATOM 455 HG12 VAL A 31 -10.005 0.292 1.932 1.00 2.08 H ATOM 456 HG13 VAL A 31 -10.595 -0.524 0.500 1.00 2.07 H ATOM 457 HG21 VAL A 31 -7.849 -2.875 0.035 1.00 2.10 H ATOM 458 HG22 VAL A 31 -8.310 -1.469 -0.941 1.00 1.99 H ATOM 459 HG23 VAL A 31 -9.546 -2.541 -0.293 1.00 2.14 H ATOM 460 N GLN A 32 -6.890 1.231 2.911 1.00 0.61 N ATOM 461 CA GLN A 32 -6.931 2.059 4.104 1.00 0.89 C ATOM 462 C GLN A 32 -8.281 2.716 4.184 1.00 1.12 C ATOM 463 O GLN A 32 -8.663 3.673 3.512 1.00 1.44 O ATOM 464 CB GLN A 32 -5.801 3.101 4.079 1.00 1.14 C ATOM 465 CG GLN A 32 -5.577 3.809 5.413 1.00 1.54 C ATOM 466 CD GLN A 32 -6.560 4.938 5.675 1.00 2.11 C ATOM 467 OE1 GLN A 32 -6.994 5.632 4.756 1.00 2.63 O ATOM 468 NE2 GLN A 32 -6.936 5.110 6.929 1.00 2.71 N ATOM 469 H GLN A 32 -6.469 1.599 2.091 1.00 0.65 H ATOM 470 HA GLN A 32 -6.790 1.417 4.980 1.00 1.01 H ATOM 471 HB2 GLN A 32 -4.899 2.574 3.842 1.00 1.69 H ATOM 472 HB3 GLN A 32 -5.969 3.838 3.303 1.00 1.30 H ATOM 473 HG2 GLN A 32 -5.633 3.094 6.228 1.00 1.94 H ATOM 474 HG3 GLN A 32 -4.582 4.232 5.398 1.00 1.30 H ATOM 475 HE21 GLN A 32 -6.580 4.520 7.637 1.00 2.92 H ATOM 476 HE22 GLN A 32 -7.570 5.834 7.113 1.00 3.26 H ATOM 477 N VAL A 33 -9.094 2.141 5.056 1.00 1.59 N ATOM 478 CA VAL A 33 -10.440 2.641 5.297 1.00 2.06 C ATOM 479 C VAL A 33 -10.795 2.434 6.750 1.00 2.56 C ATOM 480 O VAL A 33 -11.637 1.655 7.202 1.00 3.36 O ATOM 481 CB VAL A 33 -11.484 1.971 4.357 1.00 2.90 C ATOM 482 CG1 VAL A 33 -11.502 0.457 4.527 1.00 3.48 C ATOM 483 CG2 VAL A 33 -12.874 2.563 4.572 1.00 3.45 C ATOM 484 H VAL A 33 -8.802 1.317 5.533 1.00 1.88 H ATOM 485 HA VAL A 33 -10.467 3.716 5.115 1.00 1.93 H ATOM 486 HB VAL A 33 -11.191 2.181 3.338 1.00 3.40 H ATOM 487 HG11 VAL A 33 -12.021 0.171 5.431 1.00 3.94 H ATOM 488 HG12 VAL A 33 -10.493 0.058 4.550 1.00 3.74 H ATOM 489 HG13 VAL A 33 -12.020 0.025 3.683 1.00 3.79 H ATOM 490 HG21 VAL A 33 -12.833 3.648 4.599 1.00 3.80 H ATOM 491 HG22 VAL A 33 -13.319 2.195 5.488 1.00 3.85 H ATOM 492 HG23 VAL A 33 -13.502 2.266 3.745 1.00 3.72 H HETATM 493 N HSL A 34 -10.069 3.185 7.570 1.00 2.62 N HETATM 494 CA HSL A 34 -9.993 3.172 8.987 1.00 3.49 C HETATM 495 C HSL A 34 -9.387 4.373 9.707 1.00 3.98 C HETATM 496 O HSL A 34 -9.276 5.492 9.191 1.00 4.33 O HETATM 497 CB HSL A 34 -9.493 1.951 9.716 1.00 4.03 C HETATM 498 CG HSL A 34 -9.070 2.338 11.108 1.00 4.92 C HETATM 499 OD HSL A 34 -8.989 3.882 11.110 1.00 4.86 O HETATM 500 H HSL A 34 -9.344 3.754 7.193 1.00 2.46 H HETATM 501 HA HSL A 34 -11.069 3.219 9.068 1.00 3.88 H HETATM 502 HB2 HSL A 34 -10.281 1.215 9.777 1.00 4.35 H HETATM 503 HB3 HSL A 34 -8.645 1.536 9.191 1.00 3.86 H HETATM 504 HG2 HSL A 34 -9.807 2.001 11.822 1.00 5.32 H HETATM 505 HG3 HSL A 34 -8.103 1.912 11.330 1.00 5.47 H TER 506 HSL A 34