ATOM 1 N GLU A 1 -14.690 -3.738 2.953 1.00 0.08 N ATOM 2 CA GLU A 1 -14.132 -4.118 4.271 1.00 0.19 C ATOM 3 C GLU A 1 -12.931 -5.039 4.096 1.00 0.15 C ATOM 4 O GLU A 1 -13.048 -6.123 3.520 1.00 0.23 O ATOM 5 CB GLU A 1 -15.206 -4.808 5.118 1.00 0.38 C ATOM 6 CG GLU A 1 -14.719 -5.274 6.479 1.00 0.75 C ATOM 7 CD GLU A 1 -15.638 -6.304 7.096 1.00 0.96 C ATOM 8 OE1 GLU A 1 -15.587 -7.478 6.677 1.00 1.35 O ATOM 9 OE2 GLU A 1 -16.423 -5.945 7.998 1.00 0.93 O ATOM 10 H1 GLU A 1 -15.022 -4.583 2.448 1.00 0.16 H ATOM 11 H2 GLU A 1 -13.959 -3.270 2.378 1.00 0.16 H ATOM 12 H3 GLU A 1 -15.489 -3.082 3.078 1.00 0.11 H ATOM 13 HA GLU A 1 -13.811 -3.219 4.773 1.00 0.28 H ATOM 14 HB2 GLU A 1 -16.023 -4.120 5.274 1.00 0.33 H ATOM 15 HB3 GLU A 1 -15.573 -5.667 4.580 1.00 0.43 H ATOM 16 HG2 GLU A 1 -13.736 -5.708 6.374 1.00 0.81 H ATOM 17 HG3 GLU A 1 -14.666 -4.421 7.141 1.00 0.85 H ATOM 18 N GLN A 2 -11.779 -4.599 4.584 1.00 0.11 N ATOM 19 CA GLN A 2 -10.553 -5.381 4.489 1.00 0.13 C ATOM 20 C GLN A 2 -9.485 -4.777 5.393 1.00 0.09 C ATOM 21 O GLN A 2 -9.508 -3.577 5.663 1.00 0.07 O ATOM 22 CB GLN A 2 -10.055 -5.421 3.039 1.00 0.16 C ATOM 23 CG GLN A 2 -9.011 -6.497 2.778 1.00 0.36 C ATOM 24 CD GLN A 2 -8.705 -6.685 1.305 1.00 0.74 C ATOM 25 OE1 GLN A 2 -7.562 -6.951 0.927 1.00 1.49 O ATOM 26 NE2 GLN A 2 -9.724 -6.581 0.468 1.00 0.26 N ATOM 27 H GLN A 2 -11.750 -3.720 5.027 1.00 0.13 H ATOM 28 HA GLN A 2 -10.768 -6.387 4.822 1.00 0.21 H ATOM 29 HB2 GLN A 2 -10.896 -5.599 2.387 1.00 0.13 H ATOM 30 HB3 GLN A 2 -9.618 -4.464 2.795 1.00 0.18 H ATOM 31 HG2 GLN A 2 -8.098 -6.226 3.286 1.00 0.34 H ATOM 32 HG3 GLN A 2 -9.375 -7.434 3.178 1.00 0.41 H ATOM 33 HE21 GLN A 2 -10.613 -6.394 0.839 1.00 0.39 H ATOM 34 HE22 GLN A 2 -9.553 -6.690 -0.489 1.00 0.48 H ATOM 35 N VAL A 3 -8.550 -5.603 5.854 1.00 0.08 N ATOM 36 CA VAL A 3 -7.474 -5.142 6.736 1.00 0.06 C ATOM 37 C VAL A 3 -6.671 -3.997 6.117 1.00 0.06 C ATOM 38 O VAL A 3 -6.257 -3.073 6.816 1.00 0.06 O ATOM 39 CB VAL A 3 -6.504 -6.285 7.106 1.00 0.08 C ATOM 40 CG1 VAL A 3 -7.123 -7.190 8.161 1.00 0.04 C ATOM 41 CG2 VAL A 3 -6.106 -7.086 5.874 1.00 0.16 C ATOM 42 H VAL A 3 -8.590 -6.551 5.604 1.00 0.10 H ATOM 43 HA VAL A 3 -7.933 -4.788 7.648 1.00 0.06 H ATOM 44 HB VAL A 3 -5.610 -5.845 7.525 1.00 0.12 H ATOM 45 HG11 VAL A 3 -7.420 -6.600 9.015 1.00 0.98 H ATOM 46 HG12 VAL A 3 -6.398 -7.928 8.469 1.00 0.92 H ATOM 47 HG13 VAL A 3 -7.988 -7.684 7.746 1.00 0.93 H ATOM 48 HG21 VAL A 3 -6.992 -7.456 5.380 1.00 0.20 H ATOM 49 HG22 VAL A 3 -5.485 -7.917 6.170 1.00 0.13 H ATOM 50 HG23 VAL A 3 -5.555 -6.450 5.196 1.00 0.28 H ATOM 51 N VAL A 4 -6.473 -4.050 4.801 1.00 0.07 N ATOM 52 CA VAL A 4 -5.719 -3.012 4.099 1.00 0.09 C ATOM 53 C VAL A 4 -6.466 -1.683 4.123 1.00 0.09 C ATOM 54 O VAL A 4 -5.865 -0.618 4.001 1.00 0.15 O ATOM 55 CB VAL A 4 -5.420 -3.404 2.633 1.00 0.12 C ATOM 56 CG1 VAL A 4 -4.632 -4.701 2.577 1.00 0.11 C ATOM 57 CG2 VAL A 4 -6.703 -3.522 1.820 1.00 0.20 C ATOM 58 H VAL A 4 -6.841 -4.801 4.291 1.00 0.08 H ATOM 59 HA VAL A 4 -4.776 -2.888 4.612 1.00 0.08 H ATOM 60 HB VAL A 4 -4.814 -2.624 2.191 1.00 0.24 H ATOM 61 HG11 VAL A 4 -3.709 -4.583 3.123 1.00 0.23 H ATOM 62 HG12 VAL A 4 -4.414 -4.945 1.548 1.00 0.13 H ATOM 63 HG13 VAL A 4 -5.214 -5.493 3.020 1.00 0.13 H ATOM 64 HG21 VAL A 4 -7.321 -4.305 2.237 1.00 0.21 H ATOM 65 HG22 VAL A 4 -6.458 -3.762 0.797 1.00 0.21 H ATOM 66 HG23 VAL A 4 -7.239 -2.585 1.855 1.00 0.32 H ATOM 67 N ALA A 5 -7.779 -1.750 4.304 1.00 0.09 N ATOM 68 CA ALA A 5 -8.605 -0.557 4.343 1.00 0.08 C ATOM 69 C ALA A 5 -8.758 -0.062 5.774 1.00 0.07 C ATOM 70 O ALA A 5 -8.631 1.130 6.041 1.00 0.08 O ATOM 71 CB ALA A 5 -9.964 -0.831 3.722 1.00 0.09 C ATOM 72 H ALA A 5 -8.200 -2.627 4.432 1.00 0.13 H ATOM 73 HA ALA A 5 -8.115 0.207 3.759 1.00 0.09 H ATOM 74 HB1 ALA A 5 -10.438 -1.649 4.241 1.00 0.08 H ATOM 75 HB2 ALA A 5 -9.838 -1.091 2.680 1.00 0.10 H ATOM 76 HB3 ALA A 5 -10.583 0.051 3.799 1.00 0.09 H ATOM 77 N ILE A 6 -9.014 -0.989 6.691 1.00 0.04 N ATOM 78 CA ILE A 6 -9.177 -0.651 8.103 1.00 0.03 C ATOM 79 C ILE A 6 -7.919 0.030 8.636 1.00 0.03 C ATOM 80 O ILE A 6 -7.994 1.082 9.277 1.00 0.05 O ATOM 81 CB ILE A 6 -9.479 -1.904 8.957 1.00 0.02 C ATOM 82 CG1 ILE A 6 -10.758 -2.590 8.462 1.00 0.04 C ATOM 83 CG2 ILE A 6 -9.615 -1.531 10.430 1.00 0.02 C ATOM 84 CD1 ILE A 6 -11.014 -3.940 9.100 1.00 0.05 C ATOM 85 H ILE A 6 -9.111 -1.925 6.410 1.00 0.03 H ATOM 86 HA ILE A 6 -10.011 0.031 8.192 1.00 0.04 H ATOM 87 HB ILE A 6 -8.650 -2.588 8.858 1.00 0.01 H ATOM 88 HG12 ILE A 6 -11.605 -1.957 8.677 1.00 0.04 H ATOM 89 HG13 ILE A 6 -10.686 -2.737 7.395 1.00 0.05 H ATOM 90 HG21 ILE A 6 -8.700 -1.071 10.771 1.00 0.04 H ATOM 91 HG22 ILE A 6 -9.806 -2.421 11.008 1.00 0.02 H ATOM 92 HG23 ILE A 6 -10.434 -0.839 10.553 1.00 0.04 H ATOM 93 HD11 ILE A 6 -11.125 -3.819 10.167 1.00 0.05 H ATOM 94 HD12 ILE A 6 -10.184 -4.598 8.898 1.00 0.06 H ATOM 95 HD13 ILE A 6 -11.920 -4.364 8.689 1.00 0.08 H ATOM 96 N ALA A 7 -6.763 -0.562 8.347 1.00 0.03 N ATOM 97 CA ALA A 7 -5.492 -0.009 8.790 1.00 0.04 C ATOM 98 C ALA A 7 -5.256 1.357 8.160 1.00 0.06 C ATOM 99 O ALA A 7 -4.706 2.257 8.792 1.00 0.11 O ATOM 100 CB ALA A 7 -4.353 -0.955 8.449 1.00 0.06 C ATOM 101 H ALA A 7 -6.766 -1.397 7.825 1.00 0.03 H ATOM 102 HA ALA A 7 -5.532 0.100 9.863 1.00 0.03 H ATOM 103 HB1 ALA A 7 -3.423 -0.554 8.825 1.00 0.05 H ATOM 104 HB2 ALA A 7 -4.291 -1.065 7.376 1.00 0.07 H ATOM 105 HB3 ALA A 7 -4.538 -1.919 8.900 1.00 0.06 H ATOM 106 N SER A 8 -5.700 1.508 6.918 1.00 0.04 N ATOM 107 CA SER A 8 -5.548 2.760 6.190 1.00 0.04 C ATOM 108 C SER A 8 -6.466 3.839 6.751 1.00 0.05 C ATOM 109 O SER A 8 -6.063 4.991 6.887 1.00 0.09 O ATOM 110 CB SER A 8 -5.844 2.539 4.711 1.00 0.05 C ATOM 111 OG SER A 8 -4.804 1.803 4.093 1.00 0.06 O ATOM 112 H SER A 8 -6.143 0.756 6.477 1.00 0.07 H ATOM 113 HA SER A 8 -4.524 3.084 6.298 1.00 0.03 H ATOM 114 HB2 SER A 8 -6.768 1.988 4.608 1.00 0.08 H ATOM 115 HB3 SER A 8 -5.938 3.495 4.220 1.00 0.10 H ATOM 116 HG SER A 8 -5.073 0.877 4.009 1.00 0.06 H ATOM 117 N ASN A 9 -7.695 3.458 7.078 1.00 0.04 N ATOM 118 CA ASN A 9 -8.671 4.391 7.628 1.00 0.05 C ATOM 119 C ASN A 9 -8.194 4.931 8.971 1.00 0.06 C ATOM 120 O ASN A 9 -8.333 6.118 9.261 1.00 0.09 O ATOM 121 CB ASN A 9 -10.038 3.711 7.775 1.00 0.04 C ATOM 122 CG ASN A 9 -10.966 4.436 8.737 1.00 0.44 C ATOM 123 OD1 ASN A 9 -11.087 4.058 9.902 1.00 0.70 O ATOM 124 ND2 ASN A 9 -11.620 5.484 8.261 1.00 0.78 N ATOM 125 H ASN A 9 -7.960 2.520 6.936 1.00 0.02 H ATOM 126 HA ASN A 9 -8.763 5.215 6.936 1.00 0.07 H ATOM 127 HB2 ASN A 9 -10.517 3.674 6.809 1.00 0.35 H ATOM 128 HB3 ASN A 9 -9.891 2.703 8.137 1.00 0.29 H ATOM 129 HD21 ASN A 9 -11.477 5.738 7.325 1.00 0.90 H ATOM 130 HD22 ASN A 9 -12.225 5.965 8.866 1.00 1.02 H ATOM 131 N ILE A 10 -7.614 4.053 9.779 1.00 0.06 N ATOM 132 CA ILE A 10 -7.107 4.444 11.085 1.00 0.09 C ATOM 133 C ILE A 10 -5.779 5.181 10.947 1.00 0.07 C ATOM 134 O ILE A 10 -5.560 6.204 11.597 1.00 0.02 O ATOM 135 CB ILE A 10 -6.924 3.222 12.015 1.00 0.13 C ATOM 136 CG1 ILE A 10 -8.248 2.468 12.175 1.00 0.11 C ATOM 137 CG2 ILE A 10 -6.392 3.658 13.377 1.00 0.24 C ATOM 138 CD1 ILE A 10 -9.379 3.315 12.721 1.00 0.21 C ATOM 139 H ILE A 10 -7.533 3.116 9.490 1.00 0.05 H ATOM 140 HA ILE A 10 -7.830 5.108 11.538 1.00 0.12 H ATOM 141 HB ILE A 10 -6.194 2.564 11.568 1.00 0.13 H ATOM 142 HG12 ILE A 10 -8.556 2.092 11.210 1.00 0.06 H ATOM 143 HG13 ILE A 10 -8.098 1.635 12.847 1.00 0.14 H ATOM 144 HG21 ILE A 10 -7.085 4.355 13.826 1.00 0.27 H ATOM 145 HG22 ILE A 10 -5.430 4.135 13.255 1.00 0.26 H ATOM 146 HG23 ILE A 10 -6.287 2.794 14.016 1.00 0.27 H ATOM 147 HD11 ILE A 10 -10.224 2.682 12.953 1.00 0.30 H ATOM 148 HD12 ILE A 10 -9.670 4.049 11.983 1.00 0.18 H ATOM 149 HD13 ILE A 10 -9.050 3.820 13.619 1.00 0.27 H ATOM 150 N GLY A 11 -4.904 4.669 10.088 1.00 0.11 N ATOM 151 CA GLY A 11 -3.606 5.286 9.881 1.00 0.10 C ATOM 152 C GLY A 11 -3.703 6.662 9.250 1.00 0.10 C ATOM 153 O GLY A 11 -3.080 7.613 9.723 1.00 0.12 O ATOM 154 H GLY A 11 -5.141 3.857 9.585 1.00 0.14 H ATOM 155 HA2 GLY A 11 -3.108 5.377 10.833 1.00 0.10 H ATOM 156 HA3 GLY A 11 -3.014 4.649 9.239 1.00 0.10 H ATOM 157 N GLY A 12 -4.477 6.767 8.181 1.00 0.10 N ATOM 158 CA GLY A 12 -4.645 8.037 7.505 1.00 0.11 C ATOM 159 C GLY A 12 -4.007 8.050 6.131 1.00 0.08 C ATOM 160 O GLY A 12 -4.365 8.863 5.280 1.00 0.22 O ATOM 161 H GLY A 12 -4.940 5.969 7.839 1.00 0.10 H ATOM 162 HA2 GLY A 12 -5.703 8.240 7.400 1.00 0.17 H ATOM 163 HA3 GLY A 12 -4.198 8.814 8.104 1.00 0.12 H ATOM 164 N LYS A 13 -3.065 7.145 5.908 1.00 0.07 N ATOM 165 CA LYS A 13 -2.376 7.068 4.629 1.00 0.05 C ATOM 166 C LYS A 13 -2.659 5.733 3.949 1.00 0.09 C ATOM 167 O LYS A 13 -1.947 4.755 4.154 1.00 0.08 O ATOM 168 CB LYS A 13 -0.872 7.259 4.827 1.00 0.07 C ATOM 169 CG LYS A 13 -0.505 8.602 5.438 1.00 0.18 C ATOM 170 CD LYS A 13 0.600 8.466 6.475 1.00 0.28 C ATOM 171 CE LYS A 13 0.049 8.085 7.844 1.00 0.37 C ATOM 172 NZ LYS A 13 0.306 6.658 8.185 1.00 0.28 N ATOM 173 H LYS A 13 -2.834 6.501 6.616 1.00 0.17 H ATOM 174 HA LYS A 13 -2.752 7.863 4.002 1.00 0.09 H ATOM 175 HB2 LYS A 13 -0.502 6.478 5.476 1.00 0.08 H ATOM 176 HB3 LYS A 13 -0.385 7.181 3.868 1.00 0.11 H ATOM 177 HG2 LYS A 13 -0.166 9.262 4.652 1.00 0.24 H ATOM 178 HG3 LYS A 13 -1.382 9.022 5.910 1.00 0.16 H ATOM 179 HD2 LYS A 13 1.290 7.703 6.152 1.00 0.23 H ATOM 180 HD3 LYS A 13 1.118 9.411 6.557 1.00 0.40 H ATOM 181 HE2 LYS A 13 0.517 8.709 8.591 1.00 0.53 H ATOM 182 HE3 LYS A 13 -1.017 8.261 7.852 1.00 0.56 H ATOM 183 HZ1 LYS A 13 1.296 6.413 7.991 1.00 0.95 H ATOM 184 HZ2 LYS A 13 -0.313 6.032 7.619 1.00 1.00 H ATOM 185 HZ3 LYS A 13 0.113 6.490 9.192 1.00 0.82 H ATOM 186 N GLN A 14 -3.696 5.714 3.124 1.00 0.12 N ATOM 187 CA GLN A 14 -4.111 4.504 2.417 1.00 0.16 C ATOM 188 C GLN A 14 -2.978 3.902 1.590 1.00 0.18 C ATOM 189 O GLN A 14 -2.715 2.701 1.661 1.00 0.22 O ATOM 190 CB GLN A 14 -5.301 4.815 1.508 1.00 0.25 C ATOM 191 CG GLN A 14 -6.553 5.238 2.261 1.00 0.28 C ATOM 192 CD GLN A 14 -7.577 5.903 1.360 1.00 0.58 C ATOM 193 OE1 GLN A 14 -8.432 5.238 0.775 1.00 0.92 O ATOM 194 NE2 GLN A 14 -7.502 7.220 1.249 1.00 0.89 N ATOM 195 H GLN A 14 -4.205 6.539 2.985 1.00 0.12 H ATOM 196 HA GLN A 14 -4.416 3.780 3.154 1.00 0.12 H ATOM 197 HB2 GLN A 14 -5.026 5.613 0.836 1.00 0.27 H ATOM 198 HB3 GLN A 14 -5.536 3.934 0.928 1.00 0.29 H ATOM 199 HG2 GLN A 14 -7.004 4.365 2.706 1.00 0.29 H ATOM 200 HG3 GLN A 14 -6.271 5.934 3.036 1.00 0.52 H ATOM 201 HE21 GLN A 14 -6.798 7.686 1.749 1.00 1.00 H ATOM 202 HE22 GLN A 14 -8.151 7.675 0.670 1.00 1.17 H ATOM 203 N ALA A 15 -2.289 4.742 0.834 1.00 0.21 N ATOM 204 CA ALA A 15 -1.205 4.281 -0.028 1.00 0.26 C ATOM 205 C ALA A 15 0.086 4.004 0.749 1.00 0.30 C ATOM 206 O ALA A 15 1.131 3.748 0.154 1.00 0.61 O ATOM 207 CB ALA A 15 -0.963 5.292 -1.134 1.00 0.41 C ATOM 208 H ALA A 15 -2.516 5.693 0.854 1.00 0.21 H ATOM 209 HA ALA A 15 -1.527 3.361 -0.490 1.00 0.23 H ATOM 210 HB1 ALA A 15 -0.743 6.256 -0.699 1.00 0.49 H ATOM 211 HB2 ALA A 15 -1.844 5.369 -1.751 1.00 0.45 H ATOM 212 HB3 ALA A 15 -0.128 4.971 -1.739 1.00 0.44 H ATOM 213 N LEU A 16 0.011 4.054 2.070 1.00 0.22 N ATOM 214 CA LEU A 16 1.175 3.789 2.907 1.00 0.20 C ATOM 215 C LEU A 16 0.876 2.664 3.887 1.00 0.12 C ATOM 216 O LEU A 16 1.753 1.879 4.237 1.00 0.14 O ATOM 217 CB LEU A 16 1.598 5.042 3.671 1.00 0.25 C ATOM 218 CG LEU A 16 3.018 5.543 3.390 1.00 0.25 C ATOM 219 CD1 LEU A 16 3.410 6.606 4.402 1.00 0.30 C ATOM 220 CD2 LEU A 16 4.022 4.397 3.410 1.00 0.56 C ATOM 221 H LEU A 16 -0.846 4.271 2.495 1.00 0.40 H ATOM 222 HA LEU A 16 1.981 3.482 2.259 1.00 0.25 H ATOM 223 HB2 LEU A 16 0.909 5.833 3.425 1.00 0.56 H ATOM 224 HB3 LEU A 16 1.516 4.834 4.728 1.00 0.50 H ATOM 225 HG LEU A 16 3.046 5.994 2.409 1.00 0.49 H ATOM 226 HD11 LEU A 16 3.401 6.180 5.393 1.00 0.27 H ATOM 227 HD12 LEU A 16 2.707 7.423 4.355 1.00 0.33 H ATOM 228 HD13 LEU A 16 4.401 6.970 4.177 1.00 0.56 H ATOM 229 HD21 LEU A 16 5.023 4.797 3.481 1.00 0.86 H ATOM 230 HD22 LEU A 16 3.928 3.819 2.504 1.00 0.53 H ATOM 231 HD23 LEU A 16 3.827 3.764 4.263 1.00 0.69 H ATOM 232 N GLU A 17 -0.362 2.596 4.341 1.00 0.08 N ATOM 233 CA GLU A 17 -0.769 1.559 5.272 1.00 0.07 C ATOM 234 C GLU A 17 -1.028 0.252 4.533 1.00 0.08 C ATOM 235 O GLU A 17 -0.843 -0.831 5.090 1.00 0.12 O ATOM 236 CB GLU A 17 -2.013 1.995 6.045 1.00 0.11 C ATOM 237 CG GLU A 17 -1.709 2.643 7.390 1.00 0.14 C ATOM 238 CD GLU A 17 -0.942 3.947 7.268 1.00 0.18 C ATOM 239 OE1 GLU A 17 0.308 3.907 7.222 1.00 0.18 O ATOM 240 OE2 GLU A 17 -1.579 5.023 7.243 1.00 0.24 O ATOM 241 H GLU A 17 -1.018 3.276 4.064 1.00 0.10 H ATOM 242 HA GLU A 17 0.041 1.408 5.967 1.00 0.10 H ATOM 243 HB2 GLU A 17 -2.562 2.706 5.445 1.00 0.12 H ATOM 244 HB3 GLU A 17 -2.635 1.130 6.220 1.00 0.14 H ATOM 245 HG2 GLU A 17 -2.641 2.842 7.896 1.00 0.20 H ATOM 246 HG3 GLU A 17 -1.122 1.953 7.980 1.00 0.11 H ATOM 247 N THR A 18 -1.447 0.353 3.274 1.00 0.07 N ATOM 248 CA THR A 18 -1.725 -0.832 2.477 1.00 0.12 C ATOM 249 C THR A 18 -0.432 -1.559 2.092 1.00 0.12 C ATOM 250 O THR A 18 -0.418 -2.783 1.963 1.00 0.11 O ATOM 251 CB THR A 18 -2.545 -0.496 1.203 1.00 0.18 C ATOM 252 OG1 THR A 18 -3.140 -1.689 0.672 1.00 1.05 O ATOM 253 CG2 THR A 18 -1.681 0.155 0.129 1.00 0.98 C ATOM 254 H THR A 18 -1.593 1.242 2.884 1.00 0.05 H ATOM 255 HA THR A 18 -2.318 -1.498 3.087 1.00 0.16 H ATOM 256 HB THR A 18 -3.332 0.194 1.475 1.00 0.98 H ATOM 257 HG1 THR A 18 -2.488 -2.397 0.670 1.00 1.86 H ATOM 258 HG21 THR A 18 -0.891 -0.525 -0.158 1.00 0.84 H ATOM 259 HG22 THR A 18 -1.249 1.067 0.516 1.00 1.64 H ATOM 260 HG23 THR A 18 -2.289 0.383 -0.733 1.00 1.57 H ATOM 261 N VAL A 19 0.663 -0.811 1.943 1.00 0.16 N ATOM 262 CA VAL A 19 1.939 -1.411 1.571 1.00 0.16 C ATOM 263 C VAL A 19 2.512 -2.211 2.740 1.00 0.17 C ATOM 264 O VAL A 19 3.202 -3.201 2.538 1.00 0.16 O ATOM 265 CB VAL A 19 2.964 -0.354 1.076 1.00 0.15 C ATOM 266 CG1 VAL A 19 3.465 0.517 2.213 1.00 0.16 C ATOM 267 CG2 VAL A 19 4.130 -1.026 0.372 1.00 0.15 C ATOM 268 H VAL A 19 0.609 0.154 2.089 1.00 0.19 H ATOM 269 HA VAL A 19 1.748 -2.095 0.756 1.00 0.18 H ATOM 270 HB VAL A 19 2.469 0.287 0.362 1.00 0.17 H ATOM 271 HG11 VAL A 19 4.157 1.251 1.826 1.00 0.17 H ATOM 272 HG12 VAL A 19 3.967 -0.100 2.945 1.00 0.17 H ATOM 273 HG13 VAL A 19 2.629 1.018 2.678 1.00 0.16 H ATOM 274 HG21 VAL A 19 3.788 -1.475 -0.546 1.00 0.16 H ATOM 275 HG22 VAL A 19 4.547 -1.791 1.014 1.00 0.16 H ATOM 276 HG23 VAL A 19 4.889 -0.291 0.152 1.00 0.15 H ATOM 277 N GLN A 20 2.170 -1.806 3.956 1.00 0.20 N ATOM 278 CA GLN A 20 2.651 -2.487 5.152 1.00 0.23 C ATOM 279 C GLN A 20 1.938 -3.824 5.333 1.00 0.19 C ATOM 280 O GLN A 20 2.432 -4.720 6.012 1.00 0.20 O ATOM 281 CB GLN A 20 2.424 -1.618 6.390 1.00 0.28 C ATOM 282 CG GLN A 20 3.129 -0.273 6.343 1.00 0.38 C ATOM 283 CD GLN A 20 4.633 -0.403 6.212 1.00 0.39 C ATOM 284 OE1 GLN A 20 5.181 -0.326 5.114 1.00 0.41 O ATOM 285 NE2 GLN A 20 5.305 -0.601 7.332 1.00 0.40 N ATOM 286 H GLN A 20 1.583 -1.027 4.051 1.00 0.22 H ATOM 287 HA GLN A 20 3.707 -2.666 5.031 1.00 0.24 H ATOM 288 HB2 GLN A 20 1.364 -1.437 6.497 1.00 0.36 H ATOM 289 HB3 GLN A 20 2.776 -2.155 7.260 1.00 0.21 H ATOM 290 HG2 GLN A 20 2.757 0.284 5.495 1.00 0.45 H ATOM 291 HG3 GLN A 20 2.906 0.271 7.250 1.00 0.43 H ATOM 292 HE21 GLN A 20 4.803 -0.648 8.173 1.00 0.37 H ATOM 293 HE22 GLN A 20 6.279 -0.698 7.276 1.00 0.45 H ATOM 294 N ARG A 21 0.777 -3.954 4.710 1.00 0.17 N ATOM 295 CA ARG A 21 -0.010 -5.173 4.820 1.00 0.16 C ATOM 296 C ARG A 21 0.197 -6.087 3.619 1.00 0.11 C ATOM 297 O ARG A 21 0.265 -7.306 3.765 1.00 0.13 O ATOM 298 CB ARG A 21 -1.492 -4.821 4.950 1.00 0.19 C ATOM 299 CG ARG A 21 -2.374 -5.996 5.347 1.00 0.27 C ATOM 300 CD ARG A 21 -2.109 -6.448 6.776 1.00 0.30 C ATOM 301 NE ARG A 21 -2.288 -5.354 7.731 1.00 0.35 N ATOM 302 CZ ARG A 21 -3.079 -5.413 8.808 1.00 0.58 C ATOM 303 NH1 ARG A 21 -3.759 -6.516 9.092 1.00 0.85 N ATOM 304 NH2 ARG A 21 -3.177 -4.358 9.606 1.00 0.76 N ATOM 305 H ARG A 21 0.440 -3.213 4.166 1.00 0.17 H ATOM 306 HA ARG A 21 0.304 -5.691 5.710 1.00 0.18 H ATOM 307 HB2 ARG A 21 -1.602 -4.051 5.696 1.00 0.12 H ATOM 308 HB3 ARG A 21 -1.843 -4.440 4.001 1.00 0.33 H ATOM 309 HG2 ARG A 21 -3.409 -5.700 5.263 1.00 0.28 H ATOM 310 HG3 ARG A 21 -2.178 -6.822 4.675 1.00 0.42 H ATOM 311 HD2 ARG A 21 -2.793 -7.245 7.019 1.00 0.51 H ATOM 312 HD3 ARG A 21 -1.095 -6.812 6.845 1.00 0.28 H ATOM 313 HE ARG A 21 -1.790 -4.522 7.557 1.00 0.50 H ATOM 314 HH11 ARG A 21 -3.686 -7.323 8.504 1.00 0.87 H ATOM 315 HH12 ARG A 21 -4.356 -6.542 9.902 1.00 1.12 H ATOM 316 HH21 ARG A 21 -2.658 -3.522 9.405 1.00 0.79 H ATOM 317 HH22 ARG A 21 -3.767 -4.393 10.418 1.00 0.98 H ATOM 318 N LEU A 22 0.315 -5.499 2.439 1.00 0.06 N ATOM 319 CA LEU A 22 0.486 -6.276 1.218 1.00 0.01 C ATOM 320 C LEU A 22 1.922 -6.764 1.039 1.00 0.01 C ATOM 321 O LEU A 22 2.144 -7.820 0.438 1.00 0.03 O ATOM 322 CB LEU A 22 0.061 -5.455 0.002 1.00 0.07 C ATOM 323 CG LEU A 22 -1.437 -5.147 -0.090 1.00 0.16 C ATOM 324 CD1 LEU A 22 -1.714 -4.205 -1.251 1.00 0.35 C ATOM 325 CD2 LEU A 22 -2.238 -6.430 -0.246 1.00 0.23 C ATOM 326 H LEU A 22 0.285 -4.519 2.382 1.00 0.07 H ATOM 327 HA LEU A 22 -0.161 -7.137 1.291 1.00 0.07 H ATOM 328 HB2 LEU A 22 0.598 -4.518 0.024 1.00 0.11 H ATOM 329 HB3 LEU A 22 0.349 -5.994 -0.887 1.00 0.06 H ATOM 330 HG LEU A 22 -1.755 -4.658 0.820 1.00 0.14 H ATOM 331 HD11 LEU A 22 -1.261 -4.599 -2.149 1.00 0.91 H ATOM 332 HD12 LEU A 22 -1.295 -3.232 -1.035 1.00 1.29 H ATOM 333 HD13 LEU A 22 -2.778 -4.116 -1.395 1.00 0.69 H ATOM 334 HD21 LEU A 22 -3.276 -6.190 -0.431 1.00 0.29 H ATOM 335 HD22 LEU A 22 -2.161 -7.016 0.659 1.00 0.20 H ATOM 336 HD23 LEU A 22 -1.848 -6.998 -1.076 1.00 0.37 H ATOM 337 N LEU A 23 2.887 -6.009 1.561 1.00 0.02 N ATOM 338 CA LEU A 23 4.302 -6.380 1.440 1.00 0.04 C ATOM 339 C LEU A 23 4.569 -7.808 1.938 1.00 0.04 C ATOM 340 O LEU A 23 5.059 -8.637 1.173 1.00 0.05 O ATOM 341 CB LEU A 23 5.202 -5.382 2.180 1.00 0.05 C ATOM 342 CG LEU A 23 6.688 -5.464 1.830 1.00 0.17 C ATOM 343 CD1 LEU A 23 7.057 -4.400 0.807 1.00 0.42 C ATOM 344 CD2 LEU A 23 7.534 -5.321 3.085 1.00 0.54 C ATOM 345 H LEU A 23 2.648 -5.183 2.030 1.00 0.02 H ATOM 346 HA LEU A 23 4.544 -6.345 0.391 1.00 0.04 H ATOM 347 HB2 LEU A 23 4.855 -4.384 1.956 1.00 0.08 H ATOM 348 HB3 LEU A 23 5.094 -5.548 3.240 1.00 0.14 H ATOM 349 HG LEU A 23 6.894 -6.433 1.396 1.00 0.58 H ATOM 350 HD11 LEU A 23 8.102 -4.496 0.553 1.00 0.43 H ATOM 351 HD12 LEU A 23 6.876 -3.421 1.225 1.00 0.61 H ATOM 352 HD13 LEU A 23 6.456 -4.531 -0.082 1.00 0.74 H ATOM 353 HD21 LEU A 23 7.300 -4.388 3.573 1.00 0.70 H ATOM 354 HD22 LEU A 23 8.580 -5.335 2.817 1.00 0.54 H ATOM 355 HD23 LEU A 23 7.323 -6.141 3.754 1.00 0.86 H ATOM 356 N PRO A 24 4.237 -8.143 3.206 1.00 0.03 N ATOM 357 CA PRO A 24 4.472 -9.490 3.738 1.00 0.04 C ATOM 358 C PRO A 24 3.701 -10.565 2.972 1.00 0.05 C ATOM 359 O PRO A 24 4.189 -11.680 2.795 1.00 0.08 O ATOM 360 CB PRO A 24 3.979 -9.409 5.185 1.00 0.03 C ATOM 361 CG PRO A 24 3.068 -8.232 5.218 1.00 0.02 C ATOM 362 CD PRO A 24 3.624 -7.262 4.219 1.00 0.03 C ATOM 363 HA PRO A 24 5.524 -9.733 3.729 1.00 0.06 H ATOM 364 HB2 PRO A 24 3.456 -10.319 5.439 1.00 0.03 H ATOM 365 HB3 PRO A 24 4.820 -9.273 5.846 1.00 0.05 H ATOM 366 HG2 PRO A 24 2.068 -8.531 4.934 1.00 0.02 H ATOM 367 HG3 PRO A 24 3.064 -7.794 6.204 1.00 0.04 H ATOM 368 HD2 PRO A 24 2.832 -6.664 3.788 1.00 0.03 H ATOM 369 HD3 PRO A 24 4.367 -6.629 4.681 1.00 0.06 H ATOM 370 N VAL A 25 2.503 -10.217 2.505 1.00 0.04 N ATOM 371 CA VAL A 25 1.666 -11.157 1.765 1.00 0.08 C ATOM 372 C VAL A 25 2.316 -11.522 0.433 1.00 0.08 C ATOM 373 O VAL A 25 2.558 -12.697 0.147 1.00 0.18 O ATOM 374 CB VAL A 25 0.251 -10.583 1.502 1.00 0.10 C ATOM 375 CG1 VAL A 25 -0.584 -11.546 0.670 1.00 0.15 C ATOM 376 CG2 VAL A 25 -0.452 -10.271 2.813 1.00 0.13 C ATOM 377 H VAL A 25 2.178 -9.303 2.656 1.00 0.04 H ATOM 378 HA VAL A 25 1.566 -12.052 2.360 1.00 0.11 H ATOM 379 HB VAL A 25 0.356 -9.661 0.948 1.00 0.09 H ATOM 380 HG11 VAL A 25 -1.574 -11.135 0.529 1.00 0.17 H ATOM 381 HG12 VAL A 25 -0.660 -12.495 1.179 1.00 0.19 H ATOM 382 HG13 VAL A 25 -0.114 -11.691 -0.290 1.00 0.12 H ATOM 383 HG21 VAL A 25 0.119 -9.537 3.362 1.00 0.10 H ATOM 384 HG22 VAL A 25 -0.540 -11.174 3.400 1.00 0.14 H ATOM 385 HG23 VAL A 25 -1.437 -9.877 2.608 1.00 0.16 H ATOM 386 N LEU A 26 2.631 -10.509 -0.364 1.00 0.04 N ATOM 387 CA LEU A 26 3.241 -10.729 -1.667 1.00 0.05 C ATOM 388 C LEU A 26 4.653 -11.292 -1.523 1.00 0.07 C ATOM 389 O LEU A 26 5.131 -12.029 -2.392 1.00 0.04 O ATOM 390 CB LEU A 26 3.270 -9.430 -2.480 1.00 0.10 C ATOM 391 CG LEU A 26 2.031 -9.164 -3.349 1.00 0.32 C ATOM 392 CD1 LEU A 26 1.815 -10.292 -4.347 1.00 0.60 C ATOM 393 CD2 LEU A 26 0.789 -8.973 -2.486 1.00 0.49 C ATOM 394 H LEU A 26 2.449 -9.584 -0.066 1.00 0.10 H ATOM 395 HA LEU A 26 2.635 -11.452 -2.191 1.00 0.04 H ATOM 396 HB2 LEU A 26 3.385 -8.603 -1.794 1.00 0.11 H ATOM 397 HB3 LEU A 26 4.133 -9.458 -3.128 1.00 0.29 H ATOM 398 HG LEU A 26 2.187 -8.254 -3.910 1.00 0.29 H ATOM 399 HD11 LEU A 26 1.089 -9.987 -5.084 1.00 1.48 H ATOM 400 HD12 LEU A 26 1.456 -11.168 -3.828 1.00 1.09 H ATOM 401 HD13 LEU A 26 2.750 -10.523 -4.836 1.00 0.52 H ATOM 402 HD21 LEU A 26 0.926 -8.117 -1.843 1.00 0.47 H ATOM 403 HD22 LEU A 26 0.632 -9.855 -1.883 1.00 0.57 H ATOM 404 HD23 LEU A 26 -0.070 -8.814 -3.122 1.00 0.66 H ATOM 405 N CYS A 27 5.312 -10.950 -0.421 1.00 0.14 N ATOM 406 CA CYS A 27 6.661 -11.433 -0.154 1.00 0.21 C ATOM 407 C CYS A 27 6.635 -12.920 0.195 1.00 0.22 C ATOM 408 O CYS A 27 7.601 -13.643 -0.049 1.00 0.31 O ATOM 409 CB CYS A 27 7.303 -10.639 0.991 1.00 0.35 C ATOM 410 SG CYS A 27 9.061 -10.296 0.758 1.00 0.77 S ATOM 411 H CYS A 27 4.887 -10.338 0.222 1.00 0.16 H ATOM 412 HA CYS A 27 7.247 -11.294 -1.048 1.00 0.19 H ATOM 413 HB2 CYS A 27 6.797 -9.690 1.093 1.00 0.93 H ATOM 414 HB3 CYS A 27 7.197 -11.197 1.910 1.00 0.51 H ATOM 415 HG CYS A 27 9.709 -11.453 0.797 1.00 2.00 H ATOM 416 N GLN A 28 5.526 -13.376 0.760 1.00 0.20 N ATOM 417 CA GLN A 28 5.384 -14.777 1.127 1.00 0.26 C ATOM 418 C GLN A 28 4.881 -15.589 -0.062 1.00 0.24 C ATOM 419 O GLN A 28 5.252 -16.750 -0.242 1.00 0.33 O ATOM 420 CB GLN A 28 4.431 -14.926 2.318 1.00 0.30 C ATOM 421 CG GLN A 28 4.499 -16.290 2.984 1.00 0.13 C ATOM 422 CD GLN A 28 5.909 -16.666 3.391 1.00 0.70 C ATOM 423 OE1 GLN A 28 6.715 -15.812 3.767 1.00 1.20 O ATOM 424 NE2 GLN A 28 6.221 -17.946 3.306 1.00 0.94 N ATOM 425 H GLN A 28 4.790 -12.753 0.950 1.00 0.20 H ATOM 426 HA GLN A 28 6.358 -15.145 1.411 1.00 0.32 H ATOM 427 HB2 GLN A 28 4.675 -14.175 3.055 1.00 0.39 H ATOM 428 HB3 GLN A 28 3.419 -14.764 1.976 1.00 0.45 H ATOM 429 HG2 GLN A 28 3.877 -16.275 3.867 1.00 0.54 H ATOM 430 HG3 GLN A 28 4.126 -17.032 2.294 1.00 0.51 H ATOM 431 HE21 GLN A 28 5.529 -18.572 2.994 1.00 0.87 H ATOM 432 HE22 GLN A 28 7.127 -18.223 3.554 1.00 1.38 H ATOM 433 N ALA A 29 4.042 -14.963 -0.875 1.00 0.16 N ATOM 434 CA ALA A 29 3.484 -15.616 -2.048 1.00 0.24 C ATOM 435 C ALA A 29 4.513 -15.730 -3.168 1.00 0.21 C ATOM 436 O ALA A 29 4.718 -16.804 -3.732 1.00 0.27 O ATOM 437 CB ALA A 29 2.255 -14.866 -2.535 1.00 0.29 C ATOM 438 H ALA A 29 3.778 -14.040 -0.669 1.00 0.08 H ATOM 439 HA ALA A 29 3.175 -16.608 -1.757 1.00 0.34 H ATOM 440 HB1 ALA A 29 1.796 -15.413 -3.345 1.00 0.38 H ATOM 441 HB2 ALA A 29 2.545 -13.886 -2.886 1.00 0.25 H ATOM 442 HB3 ALA A 29 1.548 -14.763 -1.727 1.00 0.30 H ATOM 443 N HIS A 30 5.168 -14.624 -3.485 1.00 0.13 N ATOM 444 CA HIS A 30 6.165 -14.608 -4.550 1.00 0.09 C ATOM 445 C HIS A 30 7.531 -14.199 -4.015 1.00 0.04 C ATOM 446 O HIS A 30 8.521 -14.901 -4.216 1.00 0.06 O ATOM 447 CB HIS A 30 5.734 -13.656 -5.664 1.00 0.11 C ATOM 448 CG HIS A 30 4.736 -14.247 -6.609 1.00 0.15 C ATOM 449 ND1 HIS A 30 5.044 -14.607 -7.902 1.00 0.18 N ATOM 450 CD2 HIS A 30 3.426 -14.543 -6.442 1.00 0.49 C ATOM 451 CE1 HIS A 30 3.966 -15.093 -8.489 1.00 0.05 C ATOM 452 NE2 HIS A 30 2.976 -15.069 -7.623 1.00 0.36 N ATOM 453 H HIS A 30 4.986 -13.796 -2.987 1.00 0.10 H ATOM 454 HA HIS A 30 6.234 -15.610 -4.951 1.00 0.10 H ATOM 455 HB2 HIS A 30 5.288 -12.780 -5.220 1.00 0.14 H ATOM 456 HB3 HIS A 30 6.601 -13.363 -6.236 1.00 0.08 H ATOM 457 HD1 HIS A 30 5.927 -14.528 -8.327 1.00 0.46 H ATOM 458 HD2 HIS A 30 2.843 -14.389 -5.545 1.00 0.80 H ATOM 459 HE1 HIS A 30 3.907 -15.452 -9.504 1.00 0.23 H ATOM 460 HE2 HIS A 30 2.038 -15.286 -7.830 1.00 0.58 H ATOM 461 N GLY A 31 7.583 -13.060 -3.339 1.00 0.02 N ATOM 462 CA GLY A 31 8.842 -12.591 -2.793 1.00 0.05 C ATOM 463 C GLY A 31 9.312 -11.303 -3.432 1.00 0.08 C ATOM 464 O GLY A 31 10.263 -10.682 -2.960 1.00 0.13 O ATOM 465 H GLY A 31 6.762 -12.536 -3.202 1.00 0.03 H ATOM 466 HA2 GLY A 31 8.726 -12.435 -1.731 1.00 0.07 H ATOM 467 HA3 GLY A 31 9.593 -13.351 -2.953 1.00 0.06 H ATOM 468 N LEU A 32 8.647 -10.901 -4.506 1.00 0.15 N ATOM 469 CA LEU A 32 9.012 -9.679 -5.213 1.00 0.19 C ATOM 470 C LEU A 32 8.328 -8.464 -4.601 1.00 0.20 C ATOM 471 O LEU A 32 8.953 -7.421 -4.431 1.00 0.19 O ATOM 472 CB LEU A 32 8.643 -9.789 -6.697 1.00 0.23 C ATOM 473 CG LEU A 32 8.923 -8.534 -7.532 1.00 0.46 C ATOM 474 CD1 LEU A 32 10.416 -8.247 -7.586 1.00 0.88 C ATOM 475 CD2 LEU A 32 8.361 -8.694 -8.935 1.00 0.88 C ATOM 476 H LEU A 32 7.901 -11.442 -4.837 1.00 0.21 H ATOM 477 HA LEU A 32 10.081 -9.557 -5.125 1.00 0.21 H ATOM 478 HB2 LEU A 32 9.195 -10.611 -7.123 1.00 0.15 H ATOM 479 HB3 LEU A 32 7.589 -10.010 -6.768 1.00 0.26 H ATOM 480 HG LEU A 32 8.437 -7.687 -7.070 1.00 1.22 H ATOM 481 HD11 LEU A 32 10.595 -7.395 -8.224 1.00 1.46 H ATOM 482 HD12 LEU A 32 10.935 -9.108 -7.980 1.00 0.80 H ATOM 483 HD13 LEU A 32 10.779 -8.033 -6.592 1.00 1.80 H ATOM 484 HD21 LEU A 32 7.295 -8.855 -8.880 1.00 1.52 H ATOM 485 HD22 LEU A 32 8.827 -9.542 -9.417 1.00 1.10 H ATOM 486 HD23 LEU A 32 8.562 -7.800 -9.507 1.00 0.92 H ATOM 487 N THR A 33 7.047 -8.639 -4.259 1.00 0.21 N ATOM 488 CA THR A 33 6.204 -7.587 -3.680 1.00 0.22 C ATOM 489 C THR A 33 6.445 -6.220 -4.343 1.00 0.20 C ATOM 490 O THR A 33 7.173 -5.364 -3.829 1.00 0.21 O ATOM 491 CB THR A 33 6.305 -7.505 -2.127 1.00 0.25 C ATOM 492 OG1 THR A 33 5.507 -6.422 -1.633 1.00 0.23 O ATOM 493 CG2 THR A 33 7.738 -7.345 -1.633 1.00 0.24 C ATOM 494 H THR A 33 6.648 -9.518 -4.412 1.00 0.21 H ATOM 495 HA THR A 33 5.186 -7.871 -3.911 1.00 0.22 H ATOM 496 HB THR A 33 5.913 -8.427 -1.722 1.00 0.30 H ATOM 497 HG1 THR A 33 4.706 -6.335 -2.183 1.00 0.24 H ATOM 498 HG21 THR A 33 8.350 -8.142 -2.030 1.00 0.26 H ATOM 499 HG22 THR A 33 7.753 -7.384 -0.554 1.00 0.26 H ATOM 500 HG23 THR A 33 8.127 -6.392 -1.963 1.00 0.20 H ATOM 501 N PRO A 34 5.814 -6.000 -5.513 1.00 0.19 N ATOM 502 CA PRO A 34 5.951 -4.751 -6.270 1.00 0.18 C ATOM 503 C PRO A 34 5.249 -3.577 -5.595 1.00 0.15 C ATOM 504 O PRO A 34 5.304 -2.446 -6.079 1.00 0.12 O ATOM 505 CB PRO A 34 5.285 -5.071 -7.609 1.00 0.20 C ATOM 506 CG PRO A 34 4.298 -6.137 -7.291 1.00 0.21 C ATOM 507 CD PRO A 34 4.907 -6.951 -6.184 1.00 0.19 C ATOM 508 HA PRO A 34 6.987 -4.500 -6.433 1.00 0.18 H ATOM 509 HB2 PRO A 34 4.803 -4.185 -7.994 1.00 0.19 H ATOM 510 HB3 PRO A 34 6.031 -5.419 -8.309 1.00 0.22 H ATOM 511 HG2 PRO A 34 3.371 -5.691 -6.960 1.00 0.19 H ATOM 512 HG3 PRO A 34 4.129 -6.751 -8.163 1.00 0.25 H ATOM 513 HD2 PRO A 34 4.142 -7.297 -5.506 1.00 0.17 H ATOM 514 HD3 PRO A 34 5.458 -7.786 -6.591 1.00 0.20 H ATOM 515 N GLU A 35 4.587 -3.858 -4.477 1.00 0.17 N ATOM 516 CA GLU A 35 3.882 -2.837 -3.713 1.00 0.15 C ATOM 517 C GLU A 35 4.855 -1.759 -3.263 1.00 0.10 C ATOM 518 O GLU A 35 4.506 -0.581 -3.190 1.00 0.08 O ATOM 519 CB GLU A 35 3.191 -3.452 -2.491 1.00 0.18 C ATOM 520 CG GLU A 35 1.988 -4.318 -2.825 1.00 0.23 C ATOM 521 CD GLU A 35 2.362 -5.600 -3.539 1.00 0.23 C ATOM 522 OE1 GLU A 35 3.466 -6.126 -3.287 1.00 0.24 O ATOM 523 OE2 GLU A 35 1.553 -6.079 -4.358 1.00 0.26 O ATOM 524 H GLU A 35 4.560 -4.793 -4.162 1.00 0.20 H ATOM 525 HA GLU A 35 3.138 -2.394 -4.356 1.00 0.16 H ATOM 526 HB2 GLU A 35 3.906 -4.060 -1.957 1.00 0.18 H ATOM 527 HB3 GLU A 35 2.861 -2.653 -1.844 1.00 0.17 H ATOM 528 HG2 GLU A 35 1.480 -4.572 -1.908 1.00 0.29 H ATOM 529 HG3 GLU A 35 1.321 -3.754 -3.459 1.00 0.23 H ATOM 530 N GLN A 36 6.090 -2.168 -2.998 1.00 0.11 N ATOM 531 CA GLN A 36 7.131 -1.250 -2.563 1.00 0.09 C ATOM 532 C GLN A 36 7.550 -0.324 -3.705 1.00 0.07 C ATOM 533 O GLN A 36 8.344 0.598 -3.517 1.00 0.05 O ATOM 534 CB GLN A 36 8.340 -2.033 -2.053 1.00 0.13 C ATOM 535 CG GLN A 36 9.156 -2.695 -3.155 1.00 0.20 C ATOM 536 CD GLN A 36 10.191 -3.657 -2.617 1.00 0.20 C ATOM 537 OE1 GLN A 36 11.297 -3.257 -2.250 1.00 0.26 O ATOM 538 NE2 GLN A 36 9.849 -4.932 -2.582 1.00 0.17 N ATOM 539 H GLN A 36 6.304 -3.123 -3.092 1.00 0.14 H ATOM 540 HA GLN A 36 6.731 -0.653 -1.757 1.00 0.06 H ATOM 541 HB2 GLN A 36 8.987 -1.357 -1.514 1.00 0.15 H ATOM 542 HB3 GLN A 36 7.997 -2.802 -1.379 1.00 0.12 H ATOM 543 HG2 GLN A 36 8.485 -3.239 -3.803 1.00 0.22 H ATOM 544 HG3 GLN A 36 9.660 -1.925 -3.724 1.00 0.26 H ATOM 545 HE21 GLN A 36 8.953 -5.182 -2.907 1.00 0.20 H ATOM 546 HE22 GLN A 36 10.497 -5.581 -2.233 1.00 0.16 H ATOM 547 N VAL A 37 7.015 -0.587 -4.890 1.00 0.07 N ATOM 548 CA VAL A 37 7.320 0.208 -6.068 1.00 0.06 C ATOM 549 C VAL A 37 6.087 0.976 -6.542 1.00 0.07 C ATOM 550 O VAL A 37 6.045 2.197 -6.452 1.00 0.03 O ATOM 551 CB VAL A 37 7.839 -0.672 -7.228 1.00 0.07 C ATOM 552 CG1 VAL A 37 8.304 0.187 -8.392 1.00 0.07 C ATOM 553 CG2 VAL A 37 8.965 -1.582 -6.758 1.00 0.07 C ATOM 554 H VAL A 37 6.395 -1.343 -4.975 1.00 0.08 H ATOM 555 HA VAL A 37 8.093 0.914 -5.804 1.00 0.06 H ATOM 556 HB VAL A 37 7.026 -1.293 -7.572 1.00 0.06 H ATOM 557 HG11 VAL A 37 9.108 0.829 -8.066 1.00 0.08 H ATOM 558 HG12 VAL A 37 7.480 0.789 -8.746 1.00 0.06 H ATOM 559 HG13 VAL A 37 8.653 -0.450 -9.192 1.00 0.09 H ATOM 560 HG21 VAL A 37 8.606 -2.215 -5.961 1.00 0.06 H ATOM 561 HG22 VAL A 37 9.788 -0.983 -6.399 1.00 0.08 H ATOM 562 HG23 VAL A 37 9.298 -2.195 -7.582 1.00 0.07 H ATOM 563 N VAL A 38 5.075 0.249 -7.007 1.00 0.15 N ATOM 564 CA VAL A 38 3.857 0.869 -7.534 1.00 0.18 C ATOM 565 C VAL A 38 3.095 1.683 -6.480 1.00 0.16 C ATOM 566 O VAL A 38 2.768 2.847 -6.713 1.00 0.15 O ATOM 567 CB VAL A 38 2.917 -0.179 -8.186 1.00 0.26 C ATOM 568 CG1 VAL A 38 2.553 -1.294 -7.213 1.00 0.30 C ATOM 569 CG2 VAL A 38 1.661 0.484 -8.736 1.00 0.29 C ATOM 570 H VAL A 38 5.144 -0.731 -6.994 1.00 0.20 H ATOM 571 HA VAL A 38 4.169 1.551 -8.313 1.00 0.18 H ATOM 572 HB VAL A 38 3.444 -0.625 -9.014 1.00 0.29 H ATOM 573 HG11 VAL A 38 3.453 -1.777 -6.865 1.00 0.28 H ATOM 574 HG12 VAL A 38 1.930 -2.017 -7.714 1.00 0.36 H ATOM 575 HG13 VAL A 38 2.017 -0.881 -6.373 1.00 0.30 H ATOM 576 HG21 VAL A 38 1.019 -0.268 -9.164 1.00 0.34 H ATOM 577 HG22 VAL A 38 1.935 1.201 -9.496 1.00 0.28 H ATOM 578 HG23 VAL A 38 1.140 0.990 -7.936 1.00 0.27 H ATOM 579 N ALA A 39 2.833 1.084 -5.323 1.00 0.21 N ATOM 580 CA ALA A 39 2.093 1.767 -4.268 1.00 0.23 C ATOM 581 C ALA A 39 2.901 2.922 -3.701 1.00 0.18 C ATOM 582 O ALA A 39 2.365 3.999 -3.438 1.00 0.17 O ATOM 583 CB ALA A 39 1.704 0.795 -3.164 1.00 0.32 C ATOM 584 H ALA A 39 3.148 0.168 -5.173 1.00 0.27 H ATOM 585 HA ALA A 39 1.185 2.159 -4.705 1.00 0.24 H ATOM 586 HB1 ALA A 39 1.117 -0.014 -3.582 1.00 0.36 H ATOM 587 HB2 ALA A 39 1.122 1.314 -2.418 1.00 0.34 H ATOM 588 HB3 ALA A 39 2.599 0.393 -2.709 1.00 0.33 H ATOM 589 N ILE A 40 4.198 2.701 -3.531 1.00 0.18 N ATOM 590 CA ILE A 40 5.079 3.725 -2.993 1.00 0.20 C ATOM 591 C ILE A 40 5.206 4.902 -3.957 1.00 0.14 C ATOM 592 O ILE A 40 5.064 6.055 -3.553 1.00 0.19 O ATOM 593 CB ILE A 40 6.478 3.151 -2.662 1.00 0.24 C ATOM 594 CG1 ILE A 40 6.380 2.158 -1.495 1.00 0.29 C ATOM 595 CG2 ILE A 40 7.465 4.266 -2.336 1.00 0.27 C ATOM 596 CD1 ILE A 40 5.793 2.750 -0.229 1.00 0.31 C ATOM 597 H ILE A 40 4.570 1.826 -3.769 1.00 0.19 H ATOM 598 HA ILE A 40 4.637 4.080 -2.076 1.00 0.24 H ATOM 599 HB ILE A 40 6.842 2.630 -3.536 1.00 0.22 H ATOM 600 HG12 ILE A 40 5.753 1.331 -1.791 1.00 0.29 H ATOM 601 HG13 ILE A 40 7.368 1.788 -1.264 1.00 0.33 H ATOM 602 HG21 ILE A 40 7.535 4.941 -3.177 1.00 0.25 H ATOM 603 HG22 ILE A 40 8.438 3.841 -2.137 1.00 0.29 H ATOM 604 HG23 ILE A 40 7.123 4.807 -1.467 1.00 0.30 H ATOM 605 HD11 ILE A 40 4.752 2.985 -0.390 1.00 0.27 H ATOM 606 HD12 ILE A 40 6.329 3.652 0.028 1.00 0.32 H ATOM 607 HD13 ILE A 40 5.882 2.038 0.578 1.00 0.37 H ATOM 608 N ALA A 41 5.443 4.613 -5.232 1.00 0.08 N ATOM 609 CA ALA A 41 5.582 5.659 -6.235 1.00 0.14 C ATOM 610 C ALA A 41 4.311 6.496 -6.323 1.00 0.12 C ATOM 611 O ALA A 41 4.369 7.725 -6.342 1.00 0.19 O ATOM 612 CB ALA A 41 5.914 5.062 -7.593 1.00 0.20 C ATOM 613 H ALA A 41 5.531 3.670 -5.504 1.00 0.05 H ATOM 614 HA ALA A 41 6.400 6.298 -5.939 1.00 0.21 H ATOM 615 HB1 ALA A 41 5.103 4.425 -7.914 1.00 0.19 H ATOM 616 HB2 ALA A 41 6.820 4.479 -7.515 1.00 0.21 H ATOM 617 HB3 ALA A 41 6.057 5.855 -8.311 1.00 0.28 H ATOM 618 N SER A 42 3.166 5.825 -6.347 1.00 0.08 N ATOM 619 CA SER A 42 1.880 6.508 -6.436 1.00 0.13 C ATOM 620 C SER A 42 1.569 7.282 -5.152 1.00 0.08 C ATOM 621 O SER A 42 0.783 8.223 -5.165 1.00 0.09 O ATOM 622 CB SER A 42 0.769 5.499 -6.730 1.00 0.27 C ATOM 623 OG SER A 42 1.115 4.669 -7.825 1.00 0.33 O ATOM 624 H SER A 42 3.183 4.845 -6.310 1.00 0.11 H ATOM 625 HA SER A 42 1.939 7.206 -7.254 1.00 0.18 H ATOM 626 HB2 SER A 42 0.608 4.880 -5.862 1.00 0.28 H ATOM 627 HB3 SER A 42 -0.141 6.029 -6.969 1.00 0.35 H ATOM 628 HG SER A 42 1.653 3.930 -7.513 1.00 0.27 H ATOM 629 N HIS A 43 2.188 6.882 -4.045 1.00 0.17 N ATOM 630 CA HIS A 43 1.970 7.556 -2.767 1.00 0.29 C ATOM 631 C HIS A 43 2.916 8.743 -2.616 1.00 0.33 C ATOM 632 O HIS A 43 2.587 9.729 -1.965 1.00 0.46 O ATOM 633 CB HIS A 43 2.141 6.559 -1.594 1.00 0.42 C ATOM 634 CG HIS A 43 3.208 6.912 -0.590 1.00 0.52 C ATOM 635 ND1 HIS A 43 3.021 7.825 0.426 1.00 0.56 N ATOM 636 CD2 HIS A 43 4.480 6.470 -0.461 1.00 0.88 C ATOM 637 CE1 HIS A 43 4.129 7.926 1.132 1.00 0.90 C ATOM 638 NE2 HIS A 43 5.032 7.115 0.616 1.00 1.04 N ATOM 639 H HIS A 43 2.799 6.117 -4.086 1.00 0.18 H ATOM 640 HA HIS A 43 0.956 7.925 -2.764 1.00 0.29 H ATOM 641 HB2 HIS A 43 1.208 6.492 -1.058 1.00 0.38 H ATOM 642 HB3 HIS A 43 2.379 5.585 -1.998 1.00 0.76 H ATOM 643 HD1 HIS A 43 2.199 8.339 0.600 1.00 0.51 H ATOM 644 HD2 HIS A 43 4.972 5.744 -1.093 1.00 1.08 H ATOM 645 HE1 HIS A 43 4.273 8.562 1.995 1.00 1.10 H ATOM 646 HE2 HIS A 43 5.993 7.142 0.824 1.00 1.32 H ATOM 647 N ASP A 44 4.091 8.639 -3.218 1.00 0.28 N ATOM 648 CA ASP A 44 5.086 9.696 -3.117 1.00 0.35 C ATOM 649 C ASP A 44 4.962 10.694 -4.264 1.00 0.32 C ATOM 650 O ASP A 44 4.306 11.724 -4.129 1.00 0.50 O ATOM 651 CB ASP A 44 6.495 9.094 -3.089 1.00 0.41 C ATOM 652 CG ASP A 44 7.460 9.896 -2.238 1.00 0.90 C ATOM 653 OD1 ASP A 44 7.071 10.965 -1.724 1.00 0.89 O ATOM 654 OD2 ASP A 44 8.613 9.452 -2.072 1.00 1.61 O ATOM 655 H ASP A 44 4.293 7.834 -3.742 1.00 0.24 H ATOM 656 HA ASP A 44 4.913 10.218 -2.189 1.00 0.43 H ATOM 657 HB2 ASP A 44 6.441 8.092 -2.687 1.00 0.48 H ATOM 658 HB3 ASP A 44 6.883 9.050 -4.095 1.00 0.32 H ATOM 659 N GLY A 45 5.553 10.359 -5.404 1.00 0.37 N ATOM 660 CA GLY A 45 5.525 11.247 -6.552 1.00 0.47 C ATOM 661 C GLY A 45 4.179 11.289 -7.250 1.00 0.42 C ATOM 662 O GLY A 45 3.903 12.211 -8.012 1.00 0.48 O ATOM 663 H GLY A 45 6.008 9.493 -5.471 1.00 0.52 H ATOM 664 HA2 GLY A 45 5.776 12.244 -6.226 1.00 0.49 H ATOM 665 HA3 GLY A 45 6.270 10.918 -7.261 1.00 0.61 H ATOM 666 N GLY A 46 3.344 10.294 -6.995 1.00 0.40 N ATOM 667 CA GLY A 46 2.042 10.243 -7.629 1.00 0.50 C ATOM 668 C GLY A 46 0.951 10.930 -6.827 1.00 0.45 C ATOM 669 O GLY A 46 -0.133 11.184 -7.344 1.00 0.65 O ATOM 670 H GLY A 46 3.619 9.577 -6.383 1.00 0.38 H ATOM 671 HA2 GLY A 46 2.109 10.719 -8.595 1.00 0.58 H ATOM 672 HA3 GLY A 46 1.768 9.208 -7.770 1.00 0.62 H ATOM 673 N LYS A 47 1.228 11.235 -5.568 1.00 0.49 N ATOM 674 CA LYS A 47 0.236 11.884 -4.720 1.00 0.44 C ATOM 675 C LYS A 47 0.567 13.362 -4.525 1.00 0.34 C ATOM 676 O LYS A 47 -0.211 14.104 -3.935 1.00 0.27 O ATOM 677 CB LYS A 47 0.149 11.172 -3.364 1.00 0.39 C ATOM 678 CG LYS A 47 -1.167 11.394 -2.623 1.00 0.74 C ATOM 679 CD LYS A 47 -2.348 10.794 -3.372 1.00 0.89 C ATOM 680 CE LYS A 47 -3.557 10.622 -2.464 1.00 0.20 C ATOM 681 NZ LYS A 47 -4.128 11.924 -2.029 1.00 0.60 N ATOM 682 H LYS A 47 2.109 11.020 -5.199 1.00 0.71 H ATOM 683 HA LYS A 47 -0.719 11.810 -5.215 1.00 0.57 H ATOM 684 HB2 LYS A 47 0.271 10.110 -3.520 1.00 0.80 H ATOM 685 HB3 LYS A 47 0.953 11.527 -2.736 1.00 0.84 H ATOM 686 HG2 LYS A 47 -1.102 10.933 -1.648 1.00 1.11 H ATOM 687 HG3 LYS A 47 -1.327 12.455 -2.508 1.00 1.70 H ATOM 688 HD2 LYS A 47 -2.615 11.450 -4.186 1.00 1.82 H ATOM 689 HD3 LYS A 47 -2.063 9.830 -3.763 1.00 1.52 H ATOM 690 HE2 LYS A 47 -4.314 10.070 -2.999 1.00 1.05 H ATOM 691 HE3 LYS A 47 -3.255 10.062 -1.592 1.00 0.96 H ATOM 692 HZ1 LYS A 47 -5.078 11.780 -1.630 1.00 0.35 H ATOM 693 HZ2 LYS A 47 -4.203 12.577 -2.836 1.00 1.51 H ATOM 694 HZ3 LYS A 47 -3.521 12.363 -1.299 1.00 1.30 H ATOM 695 N GLN A 48 1.714 13.787 -5.049 1.00 0.41 N ATOM 696 CA GLN A 48 2.150 15.179 -4.922 1.00 0.34 C ATOM 697 C GLN A 48 1.103 16.148 -5.471 1.00 0.16 C ATOM 698 O GLN A 48 0.737 17.115 -4.808 1.00 0.45 O ATOM 699 CB GLN A 48 3.479 15.395 -5.649 1.00 0.60 C ATOM 700 CG GLN A 48 4.637 14.629 -5.036 1.00 0.97 C ATOM 701 CD GLN A 48 5.975 15.012 -5.639 1.00 1.20 C ATOM 702 OE1 GLN A 48 6.367 14.501 -6.688 1.00 2.08 O ATOM 703 NE2 GLN A 48 6.693 15.897 -4.967 1.00 1.02 N ATOM 704 H GLN A 48 2.286 13.150 -5.524 1.00 0.52 H ATOM 705 HA GLN A 48 2.291 15.385 -3.872 1.00 0.43 H ATOM 706 HB2 GLN A 48 3.370 15.077 -6.675 1.00 0.85 H ATOM 707 HB3 GLN A 48 3.720 16.447 -5.630 1.00 0.42 H ATOM 708 HG2 GLN A 48 4.664 14.835 -3.975 1.00 0.99 H ATOM 709 HG3 GLN A 48 4.475 13.574 -5.191 1.00 1.17 H ATOM 710 HE21 GLN A 48 6.327 16.253 -4.128 1.00 1.42 H ATOM 711 HE22 GLN A 48 7.565 16.162 -5.333 1.00 1.13 H ATOM 712 N ALA A 49 0.613 15.876 -6.670 1.00 0.39 N ATOM 713 CA ALA A 49 -0.382 16.738 -7.293 1.00 0.46 C ATOM 714 C ALA A 49 -1.798 16.329 -6.901 1.00 0.22 C ATOM 715 O ALA A 49 -2.771 16.789 -7.494 1.00 0.33 O ATOM 716 CB ALA A 49 -0.227 16.712 -8.805 1.00 0.81 C ATOM 717 H ALA A 49 0.920 15.077 -7.144 1.00 0.67 H ATOM 718 HA ALA A 49 -0.205 17.749 -6.955 1.00 0.58 H ATOM 719 HB1 ALA A 49 -0.946 17.382 -9.251 1.00 0.91 H ATOM 720 HB2 ALA A 49 -0.399 15.710 -9.167 1.00 0.83 H ATOM 721 HB3 ALA A 49 0.770 17.025 -9.071 1.00 1.01 H ATOM 722 N LEU A 50 -1.909 15.469 -5.894 1.00 0.10 N ATOM 723 CA LEU A 50 -3.209 14.997 -5.429 1.00 0.33 C ATOM 724 C LEU A 50 -3.334 15.196 -3.920 1.00 0.57 C ATOM 725 O LEU A 50 -3.992 14.415 -3.228 1.00 1.43 O ATOM 726 CB LEU A 50 -3.405 13.512 -5.780 1.00 0.49 C ATOM 727 CG LEU A 50 -3.852 13.208 -7.220 1.00 0.84 C ATOM 728 CD1 LEU A 50 -4.901 14.207 -7.689 1.00 1.04 C ATOM 729 CD2 LEU A 50 -2.659 13.197 -8.169 1.00 1.05 C ATOM 730 H LEU A 50 -1.097 15.152 -5.442 1.00 0.17 H ATOM 731 HA LEU A 50 -3.970 15.582 -5.922 1.00 0.33 H ATOM 732 HB2 LEU A 50 -2.471 13.002 -5.605 1.00 0.45 H ATOM 733 HB3 LEU A 50 -4.146 13.106 -5.107 1.00 0.59 H ATOM 734 HG LEU A 50 -4.303 12.226 -7.242 1.00 0.89 H ATOM 735 HD11 LEU A 50 -5.322 13.876 -8.627 1.00 1.30 H ATOM 736 HD12 LEU A 50 -4.443 15.174 -7.824 1.00 1.01 H ATOM 737 HD13 LEU A 50 -5.685 14.280 -6.948 1.00 1.01 H ATOM 738 HD21 LEU A 50 -3.004 13.023 -9.178 1.00 1.29 H ATOM 739 HD22 LEU A 50 -1.977 12.410 -7.883 1.00 0.99 H ATOM 740 HD23 LEU A 50 -2.152 14.148 -8.120 1.00 1.10 H ATOM 741 N GLU A 51 -2.693 16.245 -3.417 1.00 0.19 N ATOM 742 CA GLU A 51 -2.722 16.559 -1.996 1.00 0.05 C ATOM 743 C GLU A 51 -3.170 17.994 -1.782 1.00 0.63 C ATOM 744 O GLU A 51 -2.786 18.858 -2.594 1.00 0.50 O ATOM 745 CB GLU A 51 -1.346 16.343 -1.364 1.00 0.60 C ATOM 746 CG GLU A 51 -1.078 14.901 -0.967 1.00 0.86 C ATOM 747 CD GLU A 51 -2.066 14.387 0.061 1.00 0.96 C ATOM 748 OE1 GLU A 51 -2.149 14.978 1.159 1.00 1.70 O ATOM 749 OE2 GLU A 51 -2.771 13.392 -0.223 1.00 1.14 O ATOM 750 OXT GLU A 51 -3.901 18.254 -0.804 1.00 1.77 O ATOM 751 H GLU A 51 -2.195 16.831 -4.023 1.00 0.85 H ATOM 752 HA GLU A 51 -3.432 15.898 -1.525 1.00 0.42 H ATOM 753 HB2 GLU A 51 -0.586 16.647 -2.069 1.00 0.79 H ATOM 754 HB3 GLU A 51 -1.270 16.957 -0.478 1.00 0.79 H ATOM 755 HG2 GLU A 51 -1.146 14.282 -1.848 1.00 0.85 H ATOM 756 HG3 GLU A 51 -0.080 14.831 -0.556 1.00 1.13 H TER 757 GLU A 51