ATOM 1 N ALA A 1 -15.818 -1.797 -3.359 1.00 2.05 N ATOM 2 CA ALA A 1 -15.366 -2.484 -2.139 1.00 1.60 C ATOM 3 C ALA A 1 -14.606 -3.729 -2.526 1.00 1.37 C ATOM 4 O ALA A 1 -14.901 -4.326 -3.566 1.00 1.60 O ATOM 5 CB ALA A 1 -16.540 -2.831 -1.241 1.00 1.97 C ATOM 6 H1 ALA A 1 -16.314 -0.891 -3.208 1.00 2.33 H ATOM 7 H2 ALA A 1 -16.452 -2.413 -3.916 1.00 2.35 H ATOM 8 H3 ALA A 1 -14.996 -1.612 -3.977 1.00 2.43 H ATOM 9 HA ALA A 1 -14.686 -1.842 -1.601 1.00 1.35 H ATOM 10 HB1 ALA A 1 -17.208 -3.498 -1.766 1.00 2.28 H ATOM 11 HB2 ALA A 1 -17.069 -1.927 -0.977 1.00 2.14 H ATOM 12 HB3 ALA A 1 -16.180 -3.315 -0.345 1.00 2.50 H ATOM 13 N ALA A 2 -13.634 -4.151 -1.713 1.00 1.02 N ATOM 14 CA ALA A 2 -12.837 -5.275 -2.072 1.00 0.88 C ATOM 15 C ALA A 2 -12.518 -5.987 -0.828 1.00 0.73 C ATOM 16 O ALA A 2 -12.556 -5.360 0.246 1.00 0.88 O ATOM 17 CB ALA A 2 -11.561 -4.816 -2.762 1.00 0.88 C ATOM 18 H ALA A 2 -13.416 -3.800 -0.810 1.00 0.93 H ATOM 19 HA ALA A 2 -13.393 -5.914 -2.742 1.00 0.99 H ATOM 20 HB1 ALA A 2 -11.810 -4.299 -3.676 1.00 1.33 H ATOM 21 HB2 ALA A 2 -10.948 -5.675 -2.993 1.00 1.29 H ATOM 22 HB3 ALA A 2 -11.017 -4.150 -2.108 1.00 1.39 H ATOM 23 N THR A 3 -12.245 -7.265 -0.912 1.00 0.54 N ATOM 24 CA THR A 3 -11.879 -7.985 0.263 1.00 0.48 C ATOM 25 C THR A 3 -10.555 -7.441 0.732 1.00 0.39 C ATOM 26 O THR A 3 -9.799 -6.875 -0.061 1.00 0.37 O ATOM 27 CB THR A 3 -11.754 -9.505 0.017 1.00 0.54 C ATOM 28 OG1 THR A 3 -10.704 -9.758 -0.926 1.00 1.05 O ATOM 29 CG2 THR A 3 -13.058 -10.067 -0.506 1.00 0.94 C ATOM 30 H THR A 3 -12.270 -7.733 -1.777 1.00 0.56 H ATOM 31 HA THR A 3 -12.627 -7.800 1.019 1.00 0.59 H ATOM 32 HB THR A 3 -11.509 -9.986 0.953 1.00 0.96 H ATOM 33 HG1 THR A 3 -11.001 -10.370 -1.619 1.00 1.30 H ATOM 34 HG21 THR A 3 -12.952 -11.129 -0.679 1.00 1.42 H ATOM 35 HG22 THR A 3 -13.320 -9.570 -1.428 1.00 1.60 H ATOM 36 HG23 THR A 3 -13.837 -9.899 0.222 1.00 1.43 H ATOM 37 N GLN A 4 -10.247 -7.622 1.956 1.00 0.39 N ATOM 38 CA GLN A 4 -9.035 -7.088 2.492 1.00 0.34 C ATOM 39 C GLN A 4 -7.826 -7.818 1.928 1.00 0.27 C ATOM 40 O GLN A 4 -6.725 -7.281 1.872 1.00 0.25 O ATOM 41 CB GLN A 4 -9.080 -7.127 3.979 1.00 0.47 C ATOM 42 CG GLN A 4 -10.199 -6.271 4.513 1.00 0.63 C ATOM 43 CD GLN A 4 -10.227 -6.266 6.022 1.00 0.81 C ATOM 44 OE1 GLN A 4 -10.880 -7.092 6.646 1.00 1.25 O ATOM 45 NE2 GLN A 4 -9.512 -5.340 6.619 1.00 1.20 N ATOM 46 H GLN A 4 -10.850 -8.159 2.520 1.00 0.47 H ATOM 47 HA GLN A 4 -9.021 -6.051 2.178 1.00 0.35 H ATOM 48 HB2 GLN A 4 -9.231 -8.147 4.301 1.00 0.51 H ATOM 49 HB3 GLN A 4 -8.148 -6.754 4.377 1.00 0.48 H ATOM 50 HG2 GLN A 4 -10.088 -5.272 4.109 1.00 0.64 H ATOM 51 HG3 GLN A 4 -11.142 -6.631 4.121 1.00 0.68 H ATOM 52 HE21 GLN A 4 -9.003 -4.711 6.068 1.00 1.66 H ATOM 53 HE22 GLN A 4 -9.511 -5.299 7.604 1.00 1.30 H ATOM 54 N GLU A 5 -8.076 -9.014 1.439 1.00 0.33 N ATOM 55 CA GLU A 5 -7.060 -9.817 0.787 1.00 0.37 C ATOM 56 C GLU A 5 -6.794 -9.229 -0.572 1.00 0.30 C ATOM 57 O GLU A 5 -5.672 -9.108 -0.991 1.00 0.32 O ATOM 58 CB GLU A 5 -7.512 -11.258 0.613 1.00 0.56 C ATOM 59 CG GLU A 5 -7.695 -12.038 1.893 1.00 0.85 C ATOM 60 CD GLU A 5 -8.070 -13.464 1.602 1.00 1.42 C ATOM 61 OE1 GLU A 5 -7.189 -14.257 1.242 1.00 2.30 O ATOM 62 OE2 GLU A 5 -9.256 -13.815 1.703 1.00 1.67 O ATOM 63 H GLU A 5 -9.002 -9.322 1.495 1.00 0.39 H ATOM 64 HA GLU A 5 -6.152 -9.786 1.372 1.00 0.42 H ATOM 65 HB2 GLU A 5 -8.459 -11.257 0.092 1.00 0.72 H ATOM 66 HB3 GLU A 5 -6.785 -11.773 0.003 1.00 0.75 H ATOM 67 HG2 GLU A 5 -6.771 -12.021 2.450 1.00 1.45 H ATOM 68 HG3 GLU A 5 -8.482 -11.581 2.473 1.00 1.35 H ATOM 69 N GLU A 6 -7.870 -8.829 -1.230 1.00 0.31 N ATOM 70 CA GLU A 6 -7.831 -8.205 -2.548 1.00 0.34 C ATOM 71 C GLU A 6 -7.041 -6.911 -2.455 1.00 0.25 C ATOM 72 O GLU A 6 -6.301 -6.552 -3.360 1.00 0.27 O ATOM 73 CB GLU A 6 -9.257 -7.878 -2.974 1.00 0.47 C ATOM 74 CG GLU A 6 -9.452 -7.467 -4.408 1.00 0.57 C ATOM 75 CD GLU A 6 -9.416 -8.637 -5.326 1.00 1.19 C ATOM 76 OE1 GLU A 6 -10.202 -9.583 -5.142 1.00 1.92 O ATOM 77 OE2 GLU A 6 -8.550 -8.655 -6.222 1.00 1.75 O ATOM 78 H GLU A 6 -8.750 -8.975 -0.819 1.00 0.37 H ATOM 79 HA GLU A 6 -7.371 -8.878 -3.253 1.00 0.40 H ATOM 80 HB2 GLU A 6 -9.865 -8.753 -2.805 1.00 0.57 H ATOM 81 HB3 GLU A 6 -9.623 -7.085 -2.339 1.00 0.49 H ATOM 82 HG2 GLU A 6 -10.411 -6.981 -4.508 1.00 1.02 H ATOM 83 HG3 GLU A 6 -8.667 -6.779 -4.685 1.00 1.01 H ATOM 84 N ILE A 7 -7.232 -6.221 -1.350 1.00 0.21 N ATOM 85 CA ILE A 7 -6.533 -4.992 -1.066 1.00 0.19 C ATOM 86 C ILE A 7 -5.039 -5.283 -0.974 1.00 0.18 C ATOM 87 O ILE A 7 -4.248 -4.736 -1.720 1.00 0.21 O ATOM 88 CB ILE A 7 -7.014 -4.408 0.268 1.00 0.20 C ATOM 89 CG1 ILE A 7 -8.533 -4.208 0.239 1.00 0.25 C ATOM 90 CG2 ILE A 7 -6.300 -3.104 0.548 1.00 0.26 C ATOM 91 CD1 ILE A 7 -9.120 -3.622 1.504 1.00 0.29 C ATOM 92 H ILE A 7 -7.886 -6.568 -0.704 1.00 0.23 H ATOM 93 HA ILE A 7 -6.728 -4.282 -1.857 1.00 0.22 H ATOM 94 HB ILE A 7 -6.774 -5.121 1.044 1.00 0.21 H ATOM 95 HG12 ILE A 7 -8.823 -3.608 -0.605 1.00 0.29 H ATOM 96 HG13 ILE A 7 -8.977 -5.184 0.105 1.00 0.27 H ATOM 97 HG21 ILE A 7 -5.236 -3.283 0.599 1.00 1.08 H ATOM 98 HG22 ILE A 7 -6.643 -2.699 1.489 1.00 1.05 H ATOM 99 HG23 ILE A 7 -6.507 -2.398 -0.243 1.00 1.03 H ATOM 100 HD11 ILE A 7 -8.699 -2.643 1.680 1.00 0.98 H ATOM 101 HD12 ILE A 7 -8.892 -4.268 2.337 1.00 0.99 H ATOM 102 HD13 ILE A 7 -10.192 -3.544 1.403 1.00 0.99 H ATOM 103 N VAL A 8 -4.679 -6.132 -0.042 1.00 0.18 N ATOM 104 CA VAL A 8 -3.308 -6.560 0.145 1.00 0.20 C ATOM 105 C VAL A 8 -2.700 -7.130 -1.162 1.00 0.23 C ATOM 106 O VAL A 8 -1.562 -6.838 -1.493 1.00 0.26 O ATOM 107 CB VAL A 8 -3.228 -7.581 1.301 1.00 0.23 C ATOM 108 CG1 VAL A 8 -1.851 -8.206 1.374 1.00 0.32 C ATOM 109 CG2 VAL A 8 -3.566 -6.883 2.618 1.00 0.23 C ATOM 110 H VAL A 8 -5.357 -6.487 0.571 1.00 0.18 H ATOM 111 HA VAL A 8 -2.746 -5.682 0.429 1.00 0.21 H ATOM 112 HB VAL A 8 -3.959 -8.357 1.136 1.00 0.25 H ATOM 113 HG11 VAL A 8 -1.806 -8.896 2.202 1.00 1.10 H ATOM 114 HG12 VAL A 8 -1.109 -7.426 1.469 1.00 0.98 H ATOM 115 HG13 VAL A 8 -1.713 -8.739 0.444 1.00 1.07 H ATOM 116 HG21 VAL A 8 -4.559 -6.455 2.562 1.00 1.02 H ATOM 117 HG22 VAL A 8 -2.869 -6.075 2.790 1.00 1.06 H ATOM 118 HG23 VAL A 8 -3.522 -7.582 3.439 1.00 1.04 H ATOM 119 N ALA A 9 -3.482 -7.895 -1.902 1.00 0.24 N ATOM 120 CA ALA A 9 -3.056 -8.455 -3.190 1.00 0.28 C ATOM 121 C ALA A 9 -2.803 -7.339 -4.190 1.00 0.26 C ATOM 122 O ALA A 9 -1.828 -7.372 -4.947 1.00 0.29 O ATOM 123 CB ALA A 9 -4.103 -9.423 -3.730 1.00 0.32 C ATOM 124 H ALA A 9 -4.376 -8.109 -1.553 1.00 0.23 H ATOM 125 HA ALA A 9 -2.134 -8.992 -3.027 1.00 0.32 H ATOM 126 HB1 ALA A 9 -5.026 -8.891 -3.902 1.00 1.08 H ATOM 127 HB2 ALA A 9 -4.269 -10.211 -3.010 1.00 1.03 H ATOM 128 HB3 ALA A 9 -3.754 -9.851 -4.659 1.00 1.05 H ATOM 129 N GLY A 10 -3.670 -6.335 -4.158 1.00 0.24 N ATOM 130 CA GLY A 10 -3.532 -5.176 -4.998 1.00 0.25 C ATOM 131 C GLY A 10 -2.295 -4.420 -4.631 1.00 0.25 C ATOM 132 O GLY A 10 -1.583 -3.937 -5.480 1.00 0.31 O ATOM 133 H GLY A 10 -4.431 -6.387 -3.539 1.00 0.24 H ATOM 134 HA2 GLY A 10 -3.484 -5.476 -6.034 1.00 0.28 H ATOM 135 HA3 GLY A 10 -4.382 -4.529 -4.844 1.00 0.26 H ATOM 136 N LEU A 11 -2.043 -4.331 -3.353 1.00 0.21 N ATOM 137 CA LEU A 11 -0.839 -3.722 -2.863 1.00 0.22 C ATOM 138 C LEU A 11 0.372 -4.521 -3.328 1.00 0.23 C ATOM 139 O LEU A 11 1.312 -3.962 -3.859 1.00 0.26 O ATOM 140 CB LEU A 11 -0.862 -3.634 -1.336 1.00 0.22 C ATOM 141 CG LEU A 11 -1.896 -2.691 -0.720 1.00 0.23 C ATOM 142 CD1 LEU A 11 -1.869 -2.799 0.796 1.00 0.28 C ATOM 143 CD2 LEU A 11 -1.626 -1.257 -1.149 1.00 0.29 C ATOM 144 H LEU A 11 -2.711 -4.679 -2.720 1.00 0.21 H ATOM 145 HA LEU A 11 -0.774 -2.726 -3.273 1.00 0.23 H ATOM 146 HB2 LEU A 11 -1.045 -4.627 -0.953 1.00 0.24 H ATOM 147 HB3 LEU A 11 0.119 -3.324 -1.016 1.00 0.25 H ATOM 148 HG LEU A 11 -2.881 -2.972 -1.062 1.00 0.24 H ATOM 149 HD11 LEU A 11 -2.601 -2.127 1.218 1.00 1.00 H ATOM 150 HD12 LEU A 11 -0.887 -2.530 1.158 1.00 1.01 H ATOM 151 HD13 LEU A 11 -2.100 -3.812 1.088 1.00 1.02 H ATOM 152 HD21 LEU A 11 -2.367 -0.605 -0.711 1.00 0.91 H ATOM 153 HD22 LEU A 11 -1.680 -1.190 -2.226 1.00 0.95 H ATOM 154 HD23 LEU A 11 -0.642 -0.960 -0.819 1.00 0.91 H ATOM 155 N ALA A 12 0.297 -5.827 -3.168 1.00 0.21 N ATOM 156 CA ALA A 12 1.363 -6.744 -3.531 1.00 0.22 C ATOM 157 C ALA A 12 1.763 -6.622 -5.001 1.00 0.23 C ATOM 158 O ALA A 12 2.953 -6.581 -5.313 1.00 0.24 O ATOM 159 CB ALA A 12 0.981 -8.178 -3.169 1.00 0.24 C ATOM 160 H ALA A 12 -0.519 -6.200 -2.763 1.00 0.21 H ATOM 161 HA ALA A 12 2.222 -6.472 -2.934 1.00 0.22 H ATOM 162 HB1 ALA A 12 0.174 -8.514 -3.803 1.00 1.03 H ATOM 163 HB2 ALA A 12 0.653 -8.211 -2.140 1.00 1.08 H ATOM 164 HB3 ALA A 12 1.826 -8.847 -3.272 1.00 0.98 H ATOM 165 N GLU A 13 0.780 -6.529 -5.892 1.00 0.24 N ATOM 166 CA GLU A 13 1.065 -6.389 -7.326 1.00 0.28 C ATOM 167 C GLU A 13 1.752 -5.059 -7.636 1.00 0.25 C ATOM 168 O GLU A 13 2.756 -5.013 -8.360 1.00 0.33 O ATOM 169 CB GLU A 13 -0.185 -6.626 -8.194 1.00 0.44 C ATOM 170 CG GLU A 13 -1.355 -5.752 -7.821 1.00 0.53 C ATOM 171 CD GLU A 13 -2.555 -5.915 -8.692 1.00 1.02 C ATOM 172 OE1 GLU A 13 -3.362 -6.802 -8.431 1.00 1.46 O ATOM 173 OE2 GLU A 13 -2.695 -5.199 -9.699 1.00 1.23 O ATOM 174 H GLU A 13 -0.152 -6.574 -5.574 1.00 0.23 H ATOM 175 HA GLU A 13 1.802 -7.133 -7.559 1.00 0.35 H ATOM 176 HB2 GLU A 13 0.065 -6.428 -9.224 1.00 0.93 H ATOM 177 HB3 GLU A 13 -0.488 -7.658 -8.096 1.00 0.92 H ATOM 178 HG2 GLU A 13 -1.644 -5.984 -6.807 1.00 0.56 H ATOM 179 HG3 GLU A 13 -1.033 -4.721 -7.861 1.00 0.86 H ATOM 180 N ILE A 14 1.252 -4.012 -7.036 1.00 0.23 N ATOM 181 CA ILE A 14 1.794 -2.679 -7.187 1.00 0.25 C ATOM 182 C ILE A 14 3.220 -2.627 -6.641 1.00 0.22 C ATOM 183 O ILE A 14 4.146 -2.174 -7.317 1.00 0.22 O ATOM 184 CB ILE A 14 0.898 -1.698 -6.424 1.00 0.30 C ATOM 185 CG1 ILE A 14 -0.442 -1.621 -7.123 1.00 0.33 C ATOM 186 CG2 ILE A 14 1.536 -0.322 -6.316 1.00 0.36 C ATOM 187 CD1 ILE A 14 -1.492 -0.920 -6.325 1.00 0.41 C ATOM 188 H ILE A 14 0.469 -4.142 -6.458 1.00 0.26 H ATOM 189 HA ILE A 14 1.760 -2.428 -8.239 1.00 0.29 H ATOM 190 HB ILE A 14 0.739 -2.080 -5.428 1.00 0.30 H ATOM 191 HG12 ILE A 14 -0.322 -1.101 -8.061 1.00 0.39 H ATOM 192 HG13 ILE A 14 -0.769 -2.630 -7.319 1.00 0.30 H ATOM 193 HG21 ILE A 14 1.701 0.070 -7.309 1.00 1.11 H ATOM 194 HG22 ILE A 14 2.482 -0.420 -5.804 1.00 1.02 H ATOM 195 HG23 ILE A 14 0.886 0.337 -5.762 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.174 0.087 -6.102 1.00 1.03 H ATOM 197 HD12 ILE A 14 -1.618 -1.494 -5.418 1.00 1.16 H ATOM 198 HD13 ILE A 14 -2.411 -0.920 -6.890 1.00 1.11 H ATOM 199 N VAL A 15 3.383 -3.093 -5.420 1.00 0.21 N ATOM 200 CA VAL A 15 4.668 -3.107 -4.757 1.00 0.19 C ATOM 201 C VAL A 15 5.676 -3.957 -5.518 1.00 0.18 C ATOM 202 O VAL A 15 6.831 -3.587 -5.624 1.00 0.22 O ATOM 203 CB VAL A 15 4.548 -3.584 -3.282 1.00 0.22 C ATOM 204 CG1 VAL A 15 5.909 -3.714 -2.606 1.00 0.23 C ATOM 205 CG2 VAL A 15 3.691 -2.622 -2.503 1.00 0.29 C ATOM 206 H VAL A 15 2.597 -3.447 -4.943 1.00 0.22 H ATOM 207 HA VAL A 15 5.026 -2.089 -4.756 1.00 0.21 H ATOM 208 HB VAL A 15 4.060 -4.546 -3.276 1.00 0.23 H ATOM 209 HG11 VAL A 15 6.407 -2.756 -2.608 1.00 1.08 H ATOM 210 HG12 VAL A 15 6.508 -4.433 -3.143 1.00 1.03 H ATOM 211 HG13 VAL A 15 5.774 -4.048 -1.588 1.00 1.00 H ATOM 212 HG21 VAL A 15 3.613 -2.957 -1.479 1.00 1.10 H ATOM 213 HG22 VAL A 15 2.706 -2.582 -2.944 1.00 1.09 H ATOM 214 HG23 VAL A 15 4.137 -1.639 -2.527 1.00 1.00 H ATOM 215 N ASN A 16 5.243 -5.052 -6.080 1.00 0.17 N ATOM 216 CA ASN A 16 6.160 -5.914 -6.810 1.00 0.19 C ATOM 217 C ASN A 16 6.690 -5.205 -8.047 1.00 0.22 C ATOM 218 O ASN A 16 7.861 -5.320 -8.385 1.00 0.27 O ATOM 219 CB ASN A 16 5.493 -7.208 -7.235 1.00 0.23 C ATOM 220 CG ASN A 16 6.494 -8.276 -7.665 1.00 0.31 C ATOM 221 OD1 ASN A 16 6.247 -9.023 -8.600 1.00 0.64 O ATOM 222 ND2 ASN A 16 7.555 -8.429 -6.916 1.00 0.29 N ATOM 223 H ASN A 16 4.299 -5.315 -5.989 1.00 0.19 H ATOM 224 HA ASN A 16 6.984 -6.137 -6.151 1.00 0.24 H ATOM 225 HB2 ASN A 16 4.918 -7.595 -6.408 1.00 0.29 H ATOM 226 HB3 ASN A 16 4.831 -7.007 -8.063 1.00 0.25 H ATOM 227 HD21 ASN A 16 7.657 -7.871 -6.114 1.00 0.40 H ATOM 228 HD22 ASN A 16 8.240 -9.098 -7.162 1.00 0.32 H ATOM 229 N GLU A 17 5.835 -4.440 -8.685 1.00 0.23 N ATOM 230 CA GLU A 17 6.193 -3.748 -9.900 1.00 0.29 C ATOM 231 C GLU A 17 6.963 -2.442 -9.611 1.00 0.30 C ATOM 232 O GLU A 17 8.018 -2.183 -10.195 1.00 0.44 O ATOM 233 CB GLU A 17 4.928 -3.480 -10.707 1.00 0.38 C ATOM 234 CG GLU A 17 5.159 -2.837 -12.052 1.00 0.63 C ATOM 235 CD GLU A 17 3.898 -2.767 -12.858 1.00 1.21 C ATOM 236 OE1 GLU A 17 3.449 -3.805 -13.378 1.00 1.48 O ATOM 237 OE2 GLU A 17 3.313 -1.652 -12.967 1.00 2.00 O ATOM 238 H GLU A 17 4.918 -4.353 -8.336 1.00 0.23 H ATOM 239 HA GLU A 17 6.829 -4.406 -10.473 1.00 0.34 H ATOM 240 HB2 GLU A 17 4.417 -4.417 -10.873 1.00 0.63 H ATOM 241 HB3 GLU A 17 4.286 -2.833 -10.127 1.00 0.57 H ATOM 242 HG2 GLU A 17 5.527 -1.834 -11.899 1.00 1.31 H ATOM 243 HG3 GLU A 17 5.891 -3.414 -12.597 1.00 1.24 H ATOM 244 N ILE A 18 6.450 -1.647 -8.707 1.00 0.23 N ATOM 245 CA ILE A 18 7.047 -0.358 -8.402 1.00 0.25 C ATOM 246 C ILE A 18 8.234 -0.487 -7.444 1.00 0.25 C ATOM 247 O ILE A 18 9.321 -0.004 -7.730 1.00 0.28 O ATOM 248 CB ILE A 18 5.991 0.597 -7.793 1.00 0.25 C ATOM 249 CG1 ILE A 18 4.912 0.910 -8.825 1.00 0.27 C ATOM 250 CG2 ILE A 18 6.656 1.875 -7.340 1.00 0.28 C ATOM 251 CD1 ILE A 18 3.725 1.666 -8.288 1.00 0.28 C ATOM 252 H ILE A 18 5.629 -1.930 -8.242 1.00 0.21 H ATOM 253 HA ILE A 18 7.392 0.073 -9.330 1.00 0.27 H ATOM 254 HB ILE A 18 5.531 0.136 -6.933 1.00 0.25 H ATOM 255 HG12 ILE A 18 5.372 1.581 -9.533 1.00 0.28 H ATOM 256 HG13 ILE A 18 4.570 0.007 -9.310 1.00 0.28 H ATOM 257 HG21 ILE A 18 7.409 1.646 -6.600 1.00 1.06 H ATOM 258 HG22 ILE A 18 5.908 2.521 -6.906 1.00 1.02 H ATOM 259 HG23 ILE A 18 7.115 2.361 -8.186 1.00 1.08 H ATOM 260 HD11 ILE A 18 3.246 1.084 -7.515 1.00 1.06 H ATOM 261 HD12 ILE A 18 3.022 1.852 -9.088 1.00 1.10 H ATOM 262 HD13 ILE A 18 4.053 2.608 -7.876 1.00 0.99 H ATOM 263 N ALA A 19 8.021 -1.135 -6.326 1.00 0.23 N ATOM 264 CA ALA A 19 9.046 -1.267 -5.311 1.00 0.26 C ATOM 265 C ALA A 19 10.030 -2.373 -5.692 1.00 0.26 C ATOM 266 O ALA A 19 11.225 -2.267 -5.456 1.00 0.34 O ATOM 267 CB ALA A 19 8.393 -1.567 -3.969 1.00 0.28 C ATOM 268 H ALA A 19 7.154 -1.571 -6.186 1.00 0.23 H ATOM 269 HA ALA A 19 9.581 -0.328 -5.216 1.00 0.29 H ATOM 270 HB1 ALA A 19 7.704 -0.773 -3.719 1.00 0.92 H ATOM 271 HB2 ALA A 19 9.155 -1.636 -3.207 1.00 0.93 H ATOM 272 HB3 ALA A 19 7.858 -2.502 -4.030 1.00 0.91 H ATOM 273 N GLY A 20 9.518 -3.422 -6.287 1.00 0.23 N ATOM 274 CA GLY A 20 10.359 -4.526 -6.692 1.00 0.26 C ATOM 275 C GLY A 20 10.402 -5.597 -5.635 1.00 0.29 C ATOM 276 O GLY A 20 11.158 -6.556 -5.735 1.00 0.46 O ATOM 277 H GLY A 20 8.550 -3.459 -6.451 1.00 0.21 H ATOM 278 HA2 GLY A 20 9.969 -4.946 -7.607 1.00 0.27 H ATOM 279 HA3 GLY A 20 11.362 -4.165 -6.866 1.00 0.30 H ATOM 280 N ILE A 21 9.572 -5.445 -4.628 1.00 0.27 N ATOM 281 CA ILE A 21 9.529 -6.389 -3.530 1.00 0.30 C ATOM 282 C ILE A 21 8.494 -7.465 -3.841 1.00 0.28 C ATOM 283 O ILE A 21 7.408 -7.137 -4.308 1.00 0.28 O ATOM 284 CB ILE A 21 9.166 -5.687 -2.180 1.00 0.32 C ATOM 285 CG1 ILE A 21 10.175 -4.562 -1.847 1.00 0.37 C ATOM 286 CG2 ILE A 21 9.089 -6.696 -1.027 1.00 0.36 C ATOM 287 CD1 ILE A 21 11.619 -5.024 -1.695 1.00 0.42 C ATOM 288 H ILE A 21 8.954 -4.686 -4.640 1.00 0.34 H ATOM 289 HA ILE A 21 10.503 -6.848 -3.442 1.00 0.33 H ATOM 290 HB ILE A 21 8.186 -5.248 -2.291 1.00 0.31 H ATOM 291 HG12 ILE A 21 10.153 -3.827 -2.638 1.00 0.36 H ATOM 292 HG13 ILE A 21 9.878 -4.089 -0.922 1.00 0.40 H ATOM 293 HG21 ILE A 21 8.825 -6.181 -0.115 1.00 1.09 H ATOM 294 HG22 ILE A 21 10.048 -7.176 -0.901 1.00 1.20 H ATOM 295 HG23 ILE A 21 8.344 -7.449 -1.243 1.00 0.92 H ATOM 296 HD11 ILE A 21 11.949 -5.478 -2.617 1.00 1.14 H ATOM 297 HD12 ILE A 21 11.681 -5.748 -0.895 1.00 1.09 H ATOM 298 HD13 ILE A 21 12.247 -4.176 -1.466 1.00 1.09 H ATOM 299 N PRO A 22 8.872 -8.755 -3.693 1.00 0.31 N ATOM 300 CA PRO A 22 8.001 -9.916 -3.856 1.00 0.34 C ATOM 301 C PRO A 22 6.565 -9.710 -3.402 1.00 0.30 C ATOM 302 O PRO A 22 6.311 -9.327 -2.259 1.00 0.28 O ATOM 303 CB PRO A 22 8.681 -10.983 -2.962 1.00 0.39 C ATOM 304 CG PRO A 22 9.987 -10.383 -2.527 1.00 0.41 C ATOM 305 CD PRO A 22 10.224 -9.210 -3.418 1.00 0.36 C ATOM 306 HA PRO A 22 7.961 -10.306 -4.859 1.00 0.37 H ATOM 307 HB2 PRO A 22 8.046 -11.197 -2.115 1.00 0.40 H ATOM 308 HB3 PRO A 22 8.834 -11.886 -3.535 1.00 0.45 H ATOM 309 HG2 PRO A 22 9.918 -10.063 -1.498 1.00 0.42 H ATOM 310 HG3 PRO A 22 10.780 -11.108 -2.642 1.00 0.47 H ATOM 311 HD2 PRO A 22 10.812 -8.443 -2.936 1.00 0.37 H ATOM 312 HD3 PRO A 22 10.679 -9.550 -4.336 1.00 0.39 H ATOM 313 N VAL A 23 5.632 -10.020 -4.317 1.00 0.31 N ATOM 314 CA VAL A 23 4.169 -10.020 -4.068 1.00 0.29 C ATOM 315 C VAL A 23 3.879 -10.841 -2.824 1.00 0.29 C ATOM 316 O VAL A 23 2.980 -10.548 -2.033 1.00 0.42 O ATOM 317 CB VAL A 23 3.430 -10.718 -5.272 1.00 0.36 C ATOM 318 CG1 VAL A 23 1.940 -10.907 -5.025 1.00 0.69 C ATOM 319 CG2 VAL A 23 3.630 -9.952 -6.544 1.00 0.41 C ATOM 320 H VAL A 23 5.946 -10.271 -5.212 1.00 0.35 H ATOM 321 HA VAL A 23 3.800 -9.010 -3.965 1.00 0.28 H ATOM 322 HB VAL A 23 3.863 -11.699 -5.403 1.00 0.67 H ATOM 323 HG11 VAL A 23 1.796 -11.503 -4.136 1.00 1.21 H ATOM 324 HG12 VAL A 23 1.499 -11.414 -5.870 1.00 1.40 H ATOM 325 HG13 VAL A 23 1.472 -9.942 -4.895 1.00 1.25 H ATOM 326 HG21 VAL A 23 3.238 -8.953 -6.429 1.00 1.01 H ATOM 327 HG22 VAL A 23 3.113 -10.451 -7.352 1.00 1.08 H ATOM 328 HG23 VAL A 23 4.685 -9.896 -6.774 1.00 1.18 H ATOM 329 N GLU A 24 4.680 -11.839 -2.656 1.00 0.31 N ATOM 330 CA GLU A 24 4.499 -12.779 -1.616 1.00 0.36 C ATOM 331 C GLU A 24 5.061 -12.286 -0.287 1.00 0.35 C ATOM 332 O GLU A 24 4.599 -12.701 0.774 1.00 0.48 O ATOM 333 CB GLU A 24 5.090 -14.111 -2.005 1.00 0.55 C ATOM 334 CG GLU A 24 4.503 -14.665 -3.284 1.00 1.41 C ATOM 335 CD GLU A 24 5.292 -15.810 -3.808 1.00 1.82 C ATOM 336 OE1 GLU A 24 6.334 -15.569 -4.456 1.00 2.01 O ATOM 337 OE2 GLU A 24 4.909 -16.970 -3.577 1.00 2.34 O ATOM 338 H GLU A 24 5.425 -11.918 -3.289 1.00 0.39 H ATOM 339 HA GLU A 24 3.428 -12.864 -1.597 1.00 0.43 H ATOM 340 HB2 GLU A 24 6.157 -13.994 -2.135 1.00 1.05 H ATOM 341 HB3 GLU A 24 4.906 -14.819 -1.211 1.00 0.99 H ATOM 342 HG2 GLU A 24 3.494 -14.999 -3.093 1.00 1.97 H ATOM 343 HG3 GLU A 24 4.489 -13.880 -4.026 1.00 1.95 H ATOM 344 N ASP A 25 6.032 -11.391 -0.332 1.00 0.30 N ATOM 345 CA ASP A 25 6.591 -10.864 0.908 1.00 0.32 C ATOM 346 C ASP A 25 5.703 -9.752 1.392 1.00 0.29 C ATOM 347 O ASP A 25 5.707 -9.397 2.557 1.00 0.32 O ATOM 348 CB ASP A 25 8.036 -10.367 0.757 1.00 0.38 C ATOM 349 CG ASP A 25 8.679 -10.089 2.115 1.00 0.46 C ATOM 350 OD1 ASP A 25 8.920 -11.024 2.898 1.00 0.69 O ATOM 351 OD2 ASP A 25 8.981 -8.915 2.410 1.00 0.53 O ATOM 352 H ASP A 25 6.357 -11.060 -1.196 1.00 0.31 H ATOM 353 HA ASP A 25 6.552 -11.664 1.634 1.00 0.39 H ATOM 354 HB2 ASP A 25 8.629 -11.093 0.222 1.00 0.43 H ATOM 355 HB3 ASP A 25 8.025 -9.443 0.197 1.00 0.37 H ATOM 356 N VAL A 26 4.908 -9.226 0.476 1.00 0.27 N ATOM 357 CA VAL A 26 3.914 -8.222 0.781 1.00 0.27 C ATOM 358 C VAL A 26 2.739 -8.896 1.520 1.00 0.29 C ATOM 359 O VAL A 26 1.728 -9.286 0.935 1.00 0.37 O ATOM 360 CB VAL A 26 3.421 -7.509 -0.507 1.00 0.29 C ATOM 361 CG1 VAL A 26 2.396 -6.448 -0.185 1.00 0.40 C ATOM 362 CG2 VAL A 26 4.586 -6.886 -1.251 1.00 0.38 C ATOM 363 H VAL A 26 4.997 -9.530 -0.452 1.00 0.30 H ATOM 364 HA VAL A 26 4.362 -7.494 1.444 1.00 0.27 H ATOM 365 HB VAL A 26 2.963 -8.243 -1.154 1.00 0.28 H ATOM 366 HG11 VAL A 26 1.565 -6.919 0.318 1.00 1.12 H ATOM 367 HG12 VAL A 26 2.061 -6.019 -1.118 1.00 1.11 H ATOM 368 HG13 VAL A 26 2.840 -5.693 0.445 1.00 1.09 H ATOM 369 HG21 VAL A 26 5.069 -6.160 -0.614 1.00 1.08 H ATOM 370 HG22 VAL A 26 4.219 -6.399 -2.143 1.00 1.17 H ATOM 371 HG23 VAL A 26 5.292 -7.657 -1.523 1.00 1.05 H ATOM 372 N LYS A 27 2.984 -9.167 2.773 1.00 0.33 N ATOM 373 CA LYS A 27 2.036 -9.794 3.669 1.00 0.38 C ATOM 374 C LYS A 27 1.251 -8.707 4.371 1.00 0.43 C ATOM 375 O LYS A 27 0.986 -7.696 3.764 1.00 0.98 O ATOM 376 CB LYS A 27 2.819 -10.709 4.625 1.00 0.57 C ATOM 377 CG LYS A 27 3.642 -11.734 3.852 1.00 0.47 C ATOM 378 CD LYS A 27 4.441 -12.681 4.727 1.00 0.96 C ATOM 379 CE LYS A 27 5.212 -13.656 3.841 1.00 1.16 C ATOM 380 NZ LYS A 27 5.994 -14.656 4.596 1.00 1.67 N ATOM 381 H LYS A 27 3.883 -8.939 3.094 1.00 0.38 H ATOM 382 HA LYS A 27 1.310 -10.368 3.115 1.00 0.49 H ATOM 383 HB2 LYS A 27 3.480 -10.107 5.231 1.00 0.93 H ATOM 384 HB3 LYS A 27 2.124 -11.238 5.261 1.00 0.98 H ATOM 385 HG2 LYS A 27 2.984 -12.317 3.226 1.00 0.98 H ATOM 386 HG3 LYS A 27 4.325 -11.183 3.220 1.00 1.09 H ATOM 387 HD2 LYS A 27 5.133 -12.116 5.332 1.00 1.48 H ATOM 388 HD3 LYS A 27 3.768 -13.241 5.358 1.00 1.46 H ATOM 389 HE2 LYS A 27 4.503 -14.178 3.216 1.00 1.65 H ATOM 390 HE3 LYS A 27 5.877 -13.084 3.211 1.00 1.65 H ATOM 391 HZ1 LYS A 27 6.702 -14.212 5.224 1.00 2.16 H ATOM 392 HZ2 LYS A 27 6.504 -15.271 3.924 1.00 2.23 H ATOM 393 HZ3 LYS A 27 5.381 -15.265 5.181 1.00 1.93 H ATOM 394 N LEU A 28 0.866 -8.890 5.613 1.00 0.37 N ATOM 395 CA LEU A 28 0.033 -7.887 6.260 1.00 0.37 C ATOM 396 C LEU A 28 0.768 -7.208 7.435 1.00 0.41 C ATOM 397 O LEU A 28 0.391 -6.122 7.898 1.00 0.55 O ATOM 398 CB LEU A 28 -1.298 -8.530 6.658 1.00 0.51 C ATOM 399 CG LEU A 28 -2.452 -7.586 6.966 1.00 0.47 C ATOM 400 CD1 LEU A 28 -3.743 -8.263 6.614 1.00 1.08 C ATOM 401 CD2 LEU A 28 -2.487 -7.187 8.433 1.00 0.99 C ATOM 402 H LEU A 28 1.116 -9.705 6.110 1.00 0.65 H ATOM 403 HA LEU A 28 -0.161 -7.113 5.530 1.00 0.36 H ATOM 404 HB2 LEU A 28 -1.607 -9.186 5.856 1.00 0.97 H ATOM 405 HB3 LEU A 28 -1.114 -9.132 7.534 1.00 1.02 H ATOM 406 HG LEU A 28 -2.315 -6.706 6.358 1.00 0.49 H ATOM 407 HD11 LEU A 28 -3.839 -9.159 7.210 1.00 1.54 H ATOM 408 HD12 LEU A 28 -3.703 -8.519 5.567 1.00 1.42 H ATOM 409 HD13 LEU A 28 -4.565 -7.592 6.810 1.00 1.70 H ATOM 410 HD21 LEU A 28 -2.609 -8.069 9.044 1.00 1.59 H ATOM 411 HD22 LEU A 28 -3.315 -6.514 8.600 1.00 1.54 H ATOM 412 HD23 LEU A 28 -1.563 -6.691 8.692 1.00 1.43 H ATOM 413 N ASP A 29 1.853 -7.801 7.841 1.00 0.41 N ATOM 414 CA ASP A 29 2.679 -7.282 8.940 1.00 0.51 C ATOM 415 C ASP A 29 3.703 -6.299 8.389 1.00 0.45 C ATOM 416 O ASP A 29 4.353 -5.555 9.110 1.00 0.63 O ATOM 417 CB ASP A 29 3.406 -8.458 9.594 1.00 0.66 C ATOM 418 CG ASP A 29 4.198 -8.081 10.814 1.00 1.43 C ATOM 419 OD1 ASP A 29 3.611 -7.914 11.902 1.00 1.81 O ATOM 420 OD2 ASP A 29 5.421 -7.902 10.692 1.00 2.11 O ATOM 421 H ASP A 29 2.110 -8.649 7.418 1.00 0.44 H ATOM 422 HA ASP A 29 2.049 -6.800 9.672 1.00 0.58 H ATOM 423 HB2 ASP A 29 2.680 -9.202 9.885 1.00 1.15 H ATOM 424 HB3 ASP A 29 4.080 -8.893 8.870 1.00 1.08 H ATOM 425 N LYS A 30 3.776 -6.274 7.086 1.00 0.31 N ATOM 426 CA LYS A 30 4.802 -5.532 6.362 1.00 0.30 C ATOM 427 C LYS A 30 4.628 -4.021 6.392 1.00 0.28 C ATOM 428 O LYS A 30 3.696 -3.461 5.819 1.00 0.35 O ATOM 429 CB LYS A 30 4.863 -6.018 4.956 1.00 0.33 C ATOM 430 CG LYS A 30 5.288 -7.469 4.863 1.00 0.37 C ATOM 431 CD LYS A 30 6.741 -7.628 5.286 1.00 0.38 C ATOM 432 CE LYS A 30 7.216 -9.075 5.224 1.00 0.48 C ATOM 433 NZ LYS A 30 8.688 -9.160 5.233 1.00 1.02 N ATOM 434 H LYS A 30 3.072 -6.777 6.620 1.00 0.33 H ATOM 435 HA LYS A 30 5.746 -5.775 6.827 1.00 0.35 H ATOM 436 HB2 LYS A 30 3.881 -5.862 4.542 1.00 0.37 H ATOM 437 HB3 LYS A 30 5.566 -5.406 4.411 1.00 0.34 H ATOM 438 HG2 LYS A 30 4.663 -8.061 5.516 1.00 0.45 H ATOM 439 HG3 LYS A 30 5.179 -7.806 3.842 1.00 0.45 H ATOM 440 HD2 LYS A 30 7.379 -7.000 4.683 1.00 0.42 H ATOM 441 HD3 LYS A 30 6.815 -7.289 6.309 1.00 0.41 H ATOM 442 HE2 LYS A 30 6.828 -9.609 6.079 1.00 0.72 H ATOM 443 HE3 LYS A 30 6.838 -9.527 4.319 1.00 1.05 H ATOM 444 HZ1 LYS A 30 9.029 -10.116 5.471 1.00 1.65 H ATOM 445 HZ2 LYS A 30 9.112 -8.473 5.896 1.00 1.44 H ATOM 446 HZ3 LYS A 30 9.027 -8.949 4.265 1.00 1.61 H ATOM 447 N SER A 31 5.550 -3.379 7.020 1.00 0.26 N ATOM 448 CA SER A 31 5.560 -1.957 7.181 1.00 0.28 C ATOM 449 C SER A 31 6.194 -1.206 5.988 1.00 0.43 C ATOM 450 O SER A 31 6.841 -0.182 6.183 1.00 1.05 O ATOM 451 CB SER A 31 6.375 -1.700 8.392 1.00 0.28 C ATOM 452 OG SER A 31 6.031 -2.614 9.414 1.00 1.16 O ATOM 453 H SER A 31 6.249 -3.851 7.517 1.00 0.34 H ATOM 454 HA SER A 31 4.561 -1.598 7.378 1.00 0.33 H ATOM 455 HB2 SER A 31 7.424 -1.776 8.147 1.00 0.85 H ATOM 456 HB3 SER A 31 6.113 -0.698 8.673 1.00 0.84 H ATOM 457 HG SER A 31 5.960 -2.147 10.259 1.00 1.66 H ATOM 458 N PHE A 32 5.987 -1.699 4.773 1.00 0.26 N ATOM 459 CA PHE A 32 6.531 -1.066 3.561 1.00 0.25 C ATOM 460 C PHE A 32 8.019 -0.724 3.643 1.00 0.26 C ATOM 461 O PHE A 32 8.847 -1.617 3.739 1.00 0.32 O ATOM 462 CB PHE A 32 5.695 0.123 3.092 1.00 0.32 C ATOM 463 CG PHE A 32 4.449 -0.289 2.407 1.00 0.26 C ATOM 464 CD1 PHE A 32 4.466 -0.796 1.122 1.00 0.33 C ATOM 465 CD2 PHE A 32 3.248 -0.148 3.054 1.00 0.26 C ATOM 466 CE1 PHE A 32 3.287 -1.160 0.496 1.00 0.36 C ATOM 467 CE2 PHE A 32 2.071 -0.509 2.436 1.00 0.28 C ATOM 468 CZ PHE A 32 2.151 -1.100 1.093 1.00 0.32 C ATOM 469 H PHE A 32 5.421 -2.494 4.694 1.00 0.61 H ATOM 470 HA PHE A 32 6.460 -1.835 2.805 1.00 0.25 H ATOM 471 HB2 PHE A 32 5.427 0.730 3.944 1.00 0.40 H ATOM 472 HB3 PHE A 32 6.279 0.719 2.408 1.00 0.43 H ATOM 473 HD1 PHE A 32 5.410 -0.908 0.611 1.00 0.42 H ATOM 474 HD2 PHE A 32 3.262 0.254 4.061 1.00 0.32 H ATOM 475 HE1 PHE A 32 3.298 -1.551 -0.510 1.00 0.46 H ATOM 476 HE2 PHE A 32 1.131 -0.390 2.954 1.00 0.35 H ATOM 477 HZ PHE A 32 1.255 -1.425 0.581 1.00 0.38 H ATOM 478 N THR A 33 8.351 0.547 3.685 1.00 0.27 N ATOM 479 CA THR A 33 9.727 1.028 3.747 1.00 0.31 C ATOM 480 C THR A 33 10.388 0.861 5.128 1.00 0.33 C ATOM 481 O THR A 33 11.216 1.658 5.547 1.00 0.47 O ATOM 482 CB THR A 33 9.740 2.471 3.308 1.00 0.37 C ATOM 483 OG1 THR A 33 8.377 2.949 3.367 1.00 0.47 O ATOM 484 CG2 THR A 33 10.259 2.567 1.891 1.00 0.39 C ATOM 485 H THR A 33 7.682 1.271 3.640 1.00 0.29 H ATOM 486 HA THR A 33 10.301 0.464 3.027 1.00 0.35 H ATOM 487 HB THR A 33 10.366 3.048 3.974 1.00 0.47 H ATOM 488 HG1 THR A 33 8.221 3.504 4.146 1.00 0.80 H ATOM 489 HG21 THR A 33 9.624 1.998 1.224 1.00 1.08 H ATOM 490 HG22 THR A 33 11.253 2.149 1.846 1.00 1.08 H ATOM 491 HG23 THR A 33 10.279 3.597 1.568 1.00 1.08 H ATOM 492 N ASP A 34 10.084 -0.235 5.749 1.00 0.34 N ATOM 493 CA ASP A 34 10.632 -0.607 7.018 1.00 0.39 C ATOM 494 C ASP A 34 10.845 -2.101 7.031 1.00 0.42 C ATOM 495 O ASP A 34 11.969 -2.563 7.004 1.00 0.57 O ATOM 496 CB ASP A 34 9.718 -0.149 8.159 1.00 0.43 C ATOM 497 CG ASP A 34 10.081 -0.735 9.513 1.00 0.59 C ATOM 498 OD1 ASP A 34 11.246 -0.603 9.964 1.00 0.72 O ATOM 499 OD2 ASP A 34 9.212 -1.347 10.139 1.00 0.73 O ATOM 500 H ASP A 34 9.446 -0.831 5.305 1.00 0.39 H ATOM 501 HA ASP A 34 11.591 -0.120 7.111 1.00 0.45 H ATOM 502 HB2 ASP A 34 9.775 0.927 8.231 1.00 0.45 H ATOM 503 HB3 ASP A 34 8.705 -0.427 7.906 1.00 0.44 H ATOM 504 N ASP A 35 9.766 -2.867 6.989 1.00 0.36 N ATOM 505 CA ASP A 35 9.916 -4.325 6.987 1.00 0.43 C ATOM 506 C ASP A 35 10.350 -4.799 5.600 1.00 0.44 C ATOM 507 O ASP A 35 11.336 -5.507 5.465 1.00 0.58 O ATOM 508 CB ASP A 35 8.640 -5.050 7.412 1.00 0.48 C ATOM 509 CG ASP A 35 8.927 -6.486 7.838 1.00 0.95 C ATOM 510 OD1 ASP A 35 9.330 -7.303 7.005 1.00 1.34 O ATOM 511 OD2 ASP A 35 8.731 -6.814 9.015 1.00 1.46 O ATOM 512 H ASP A 35 8.888 -2.438 7.009 1.00 0.35 H ATOM 513 HA ASP A 35 10.713 -4.558 7.678 1.00 0.49 H ATOM 514 HB2 ASP A 35 8.174 -4.527 8.234 1.00 0.83 H ATOM 515 HB3 ASP A 35 7.962 -5.089 6.569 1.00 0.58 H ATOM 516 N LEU A 36 9.617 -4.367 4.563 1.00 0.36 N ATOM 517 CA LEU A 36 9.969 -4.714 3.177 1.00 0.39 C ATOM 518 C LEU A 36 11.289 -4.040 2.854 1.00 0.46 C ATOM 519 O LEU A 36 12.230 -4.681 2.410 1.00 0.58 O ATOM 520 CB LEU A 36 8.901 -4.210 2.175 1.00 0.35 C ATOM 521 CG LEU A 36 7.464 -4.711 2.350 1.00 0.33 C ATOM 522 CD1 LEU A 36 6.540 -3.996 1.379 1.00 0.35 C ATOM 523 CD2 LEU A 36 7.387 -6.197 2.111 1.00 0.34 C ATOM 524 H LEU A 36 8.845 -3.794 4.729 1.00 0.33 H ATOM 525 HA LEU A 36 10.073 -5.786 3.101 1.00 0.44 H ATOM 526 HB2 LEU A 36 8.875 -3.131 2.237 1.00 0.35 H ATOM 527 HB3 LEU A 36 9.230 -4.479 1.183 1.00 0.40 H ATOM 528 HG LEU A 36 7.129 -4.504 3.355 1.00 0.34 H ATOM 529 HD11 LEU A 36 6.864 -4.193 0.368 1.00 1.12 H ATOM 530 HD12 LEU A 36 6.571 -2.934 1.571 1.00 1.04 H ATOM 531 HD13 LEU A 36 5.530 -4.354 1.510 1.00 1.00 H ATOM 532 HD21 LEU A 36 8.032 -6.710 2.809 1.00 1.07 H ATOM 533 HD22 LEU A 36 7.700 -6.420 1.102 1.00 1.10 H ATOM 534 HD23 LEU A 36 6.369 -6.528 2.255 1.00 1.07 H ATOM 535 N ASP A 37 11.328 -2.726 3.139 1.00 0.41 N ATOM 536 CA ASP A 37 12.504 -1.867 2.956 1.00 0.52 C ATOM 537 C ASP A 37 12.815 -1.741 1.487 1.00 0.63 C ATOM 538 O ASP A 37 13.482 -2.588 0.893 1.00 0.85 O ATOM 539 CB ASP A 37 13.732 -2.382 3.746 1.00 0.75 C ATOM 540 CG ASP A 37 14.945 -1.467 3.673 1.00 0.91 C ATOM 541 OD1 ASP A 37 15.624 -1.409 2.620 1.00 1.14 O ATOM 542 OD2 ASP A 37 15.253 -0.799 4.682 1.00 1.02 O ATOM 543 H ASP A 37 10.498 -2.312 3.459 1.00 0.32 H ATOM 544 HA ASP A 37 12.232 -0.887 3.320 1.00 0.46 H ATOM 545 HB2 ASP A 37 13.457 -2.486 4.785 1.00 0.78 H ATOM 546 HB3 ASP A 37 14.008 -3.351 3.358 1.00 0.88 H ATOM 547 N VAL A 38 12.252 -0.752 0.869 1.00 0.56 N ATOM 548 CA VAL A 38 12.484 -0.577 -0.513 1.00 0.80 C ATOM 549 C VAL A 38 13.137 0.776 -0.887 1.00 0.70 C ATOM 550 O VAL A 38 14.366 0.881 -0.934 1.00 0.96 O ATOM 551 CB VAL A 38 11.218 -0.913 -1.345 1.00 1.06 C ATOM 552 CG1 VAL A 38 9.954 -0.160 -0.884 1.00 0.89 C ATOM 553 CG2 VAL A 38 11.493 -0.723 -2.817 1.00 1.79 C ATOM 554 H VAL A 38 11.648 -0.142 1.339 1.00 0.43 H ATOM 555 HA VAL A 38 13.223 -1.328 -0.756 1.00 1.14 H ATOM 556 HB VAL A 38 11.029 -1.960 -1.173 1.00 1.66 H ATOM 557 HG11 VAL A 38 10.060 0.904 -1.024 1.00 1.45 H ATOM 558 HG12 VAL A 38 9.787 -0.354 0.165 1.00 1.41 H ATOM 559 HG13 VAL A 38 9.101 -0.512 -1.446 1.00 1.31 H ATOM 560 HG21 VAL A 38 10.604 -0.955 -3.384 1.00 2.23 H ATOM 561 HG22 VAL A 38 12.296 -1.378 -3.119 1.00 2.39 H ATOM 562 HG23 VAL A 38 11.778 0.302 -2.999 1.00 2.16 H ATOM 563 N ASP A 39 12.345 1.782 -1.134 1.00 0.50 N ATOM 564 CA ASP A 39 12.830 3.032 -1.644 1.00 0.50 C ATOM 565 C ASP A 39 11.801 4.052 -1.294 1.00 0.53 C ATOM 566 O ASP A 39 10.680 3.699 -0.929 1.00 0.78 O ATOM 567 CB ASP A 39 12.924 2.973 -3.170 1.00 0.56 C ATOM 568 CG ASP A 39 13.839 4.008 -3.780 1.00 0.66 C ATOM 569 OD1 ASP A 39 13.421 5.162 -3.925 1.00 0.69 O ATOM 570 OD2 ASP A 39 15.014 3.679 -4.089 1.00 0.79 O ATOM 571 H ASP A 39 11.390 1.744 -0.925 1.00 0.54 H ATOM 572 HA ASP A 39 13.793 3.275 -1.222 1.00 0.57 H ATOM 573 HB2 ASP A 39 13.178 1.993 -3.538 1.00 0.61 H ATOM 574 HB3 ASP A 39 11.928 3.252 -3.479 1.00 0.59 H ATOM 575 N SER A 40 12.116 5.254 -1.529 1.00 0.59 N ATOM 576 CA SER A 40 11.295 6.359 -1.143 1.00 0.68 C ATOM 577 C SER A 40 10.429 6.760 -2.307 1.00 0.64 C ATOM 578 O SER A 40 9.225 6.987 -2.175 1.00 0.71 O ATOM 579 CB SER A 40 12.190 7.525 -0.746 1.00 0.90 C ATOM 580 OG SER A 40 11.382 8.671 -0.364 1.00 1.23 O ATOM 581 H SER A 40 12.924 5.384 -2.070 1.00 0.73 H ATOM 582 HA SER A 40 10.687 6.079 -0.296 1.00 0.72 H ATOM 583 HB2 SER A 40 12.813 7.238 0.089 1.00 1.37 H ATOM 584 HB3 SER A 40 12.809 7.806 -1.585 1.00 1.24 H ATOM 585 N LEU A 41 11.022 6.728 -3.464 1.00 0.60 N ATOM 586 CA LEU A 41 10.385 7.233 -4.649 1.00 0.64 C ATOM 587 C LEU A 41 9.416 6.213 -5.166 1.00 0.54 C ATOM 588 O LEU A 41 8.419 6.543 -5.803 1.00 0.60 O ATOM 589 CB LEU A 41 11.437 7.607 -5.694 1.00 0.75 C ATOM 590 CG LEU A 41 12.506 8.605 -5.217 1.00 0.89 C ATOM 591 CD1 LEU A 41 13.476 8.934 -6.331 1.00 1.02 C ATOM 592 CD2 LEU A 41 11.869 9.878 -4.658 1.00 1.02 C ATOM 593 H LEU A 41 11.907 6.304 -3.519 1.00 0.60 H ATOM 594 HA LEU A 41 9.836 8.119 -4.370 1.00 0.72 H ATOM 595 HB2 LEU A 41 11.935 6.704 -6.018 1.00 0.71 H ATOM 596 HB3 LEU A 41 10.930 8.042 -6.543 1.00 0.80 H ATOM 597 HG LEU A 41 13.076 8.139 -4.426 1.00 0.86 H ATOM 598 HD11 LEU A 41 12.940 9.386 -7.153 1.00 1.54 H ATOM 599 HD12 LEU A 41 13.953 8.026 -6.669 1.00 1.34 H ATOM 600 HD13 LEU A 41 14.224 9.622 -5.966 1.00 1.46 H ATOM 601 HD21 LEU A 41 11.244 9.621 -3.814 1.00 1.38 H ATOM 602 HD22 LEU A 41 11.270 10.354 -5.420 1.00 1.58 H ATOM 603 HD23 LEU A 41 12.646 10.553 -4.331 1.00 1.42 H ATOM 604 N SER A 42 9.679 4.976 -4.830 1.00 0.43 N ATOM 605 CA SER A 42 8.815 3.904 -5.191 1.00 0.38 C ATOM 606 C SER A 42 7.620 3.865 -4.234 1.00 0.30 C ATOM 607 O SER A 42 6.532 3.466 -4.611 1.00 0.33 O ATOM 608 CB SER A 42 9.599 2.597 -5.160 1.00 0.39 C ATOM 609 OG SER A 42 10.736 2.690 -6.009 1.00 1.02 O ATOM 610 H SER A 42 10.497 4.785 -4.326 1.00 0.42 H ATOM 611 HA SER A 42 8.459 4.078 -6.195 1.00 0.47 H ATOM 612 HB2 SER A 42 9.926 2.398 -4.150 1.00 0.75 H ATOM 613 HB3 SER A 42 8.973 1.788 -5.503 1.00 0.89 H ATOM 614 HG SER A 42 10.433 3.114 -6.827 1.00 1.26 H ATOM 615 N MET A 43 7.820 4.359 -3.020 1.00 0.26 N ATOM 616 CA MET A 43 6.781 4.348 -2.002 1.00 0.26 C ATOM 617 C MET A 43 5.647 5.285 -2.395 1.00 0.25 C ATOM 618 O MET A 43 4.470 4.961 -2.257 1.00 0.26 O ATOM 619 CB MET A 43 7.369 4.757 -0.654 1.00 0.35 C ATOM 620 CG MET A 43 6.398 4.626 0.495 1.00 0.48 C ATOM 621 SD MET A 43 5.644 2.989 0.551 1.00 0.55 S ATOM 622 CE MET A 43 7.115 1.982 0.563 1.00 0.52 C ATOM 623 H MET A 43 8.683 4.763 -2.792 1.00 0.29 H ATOM 624 HA MET A 43 6.402 3.338 -1.917 1.00 0.27 H ATOM 625 HB2 MET A 43 8.220 4.125 -0.441 1.00 0.35 H ATOM 626 HB3 MET A 43 7.693 5.785 -0.711 1.00 0.38 H ATOM 627 HG2 MET A 43 6.948 4.787 1.410 1.00 0.55 H ATOM 628 HG3 MET A 43 5.626 5.373 0.381 1.00 0.53 H ATOM 629 HE1 MET A 43 7.731 2.244 -0.288 1.00 1.22 H ATOM 630 HE2 MET A 43 6.847 0.936 0.533 1.00 1.10 H ATOM 631 HE3 MET A 43 7.662 2.177 1.474 1.00 1.09 H ATOM 632 N VAL A 44 6.019 6.422 -2.940 1.00 0.29 N ATOM 633 CA VAL A 44 5.093 7.429 -3.370 1.00 0.33 C ATOM 634 C VAL A 44 4.281 6.911 -4.563 1.00 0.26 C ATOM 635 O VAL A 44 3.085 7.154 -4.652 1.00 0.28 O ATOM 636 CB VAL A 44 5.838 8.736 -3.743 1.00 0.47 C ATOM 637 CG1 VAL A 44 4.860 9.840 -4.085 1.00 0.55 C ATOM 638 CG2 VAL A 44 6.758 9.174 -2.608 1.00 0.56 C ATOM 639 H VAL A 44 6.971 6.601 -3.058 1.00 0.32 H ATOM 640 HA VAL A 44 4.424 7.628 -2.546 1.00 0.37 H ATOM 641 HB VAL A 44 6.446 8.543 -4.614 1.00 0.48 H ATOM 642 HG11 VAL A 44 5.404 10.736 -4.346 1.00 1.20 H ATOM 643 HG12 VAL A 44 4.230 10.042 -3.232 1.00 1.08 H ATOM 644 HG13 VAL A 44 4.249 9.536 -4.921 1.00 1.22 H ATOM 645 HG21 VAL A 44 6.176 9.347 -1.714 1.00 1.16 H ATOM 646 HG22 VAL A 44 7.277 10.080 -2.884 1.00 1.25 H ATOM 647 HG23 VAL A 44 7.483 8.398 -2.412 1.00 1.05 H ATOM 648 N GLU A 45 4.933 6.144 -5.439 1.00 0.24 N ATOM 649 CA GLU A 45 4.275 5.561 -6.586 1.00 0.22 C ATOM 650 C GLU A 45 3.250 4.538 -6.143 1.00 0.19 C ATOM 651 O GLU A 45 2.209 4.400 -6.768 1.00 0.21 O ATOM 652 CB GLU A 45 5.291 4.913 -7.490 1.00 0.29 C ATOM 653 CG GLU A 45 6.232 5.872 -8.152 1.00 0.47 C ATOM 654 CD GLU A 45 5.534 6.744 -9.146 1.00 1.18 C ATOM 655 OE1 GLU A 45 5.235 6.280 -10.256 1.00 1.25 O ATOM 656 OE2 GLU A 45 5.259 7.921 -8.824 1.00 2.08 O ATOM 657 H GLU A 45 5.885 5.936 -5.331 1.00 0.26 H ATOM 658 HA GLU A 45 3.775 6.349 -7.128 1.00 0.27 H ATOM 659 HB2 GLU A 45 5.886 4.236 -6.897 1.00 0.30 H ATOM 660 HB3 GLU A 45 4.776 4.355 -8.257 1.00 0.32 H ATOM 661 HG2 GLU A 45 6.666 6.495 -7.385 1.00 1.08 H ATOM 662 HG3 GLU A 45 7.011 5.316 -8.655 1.00 0.97 H ATOM 663 N VAL A 46 3.554 3.817 -5.062 1.00 0.20 N ATOM 664 CA VAL A 46 2.609 2.860 -4.498 1.00 0.22 C ATOM 665 C VAL A 46 1.342 3.605 -4.076 1.00 0.25 C ATOM 666 O VAL A 46 0.247 3.164 -4.371 1.00 0.31 O ATOM 667 CB VAL A 46 3.209 2.069 -3.289 1.00 0.27 C ATOM 668 CG1 VAL A 46 2.181 1.105 -2.701 1.00 0.52 C ATOM 669 CG2 VAL A 46 4.444 1.293 -3.717 1.00 0.49 C ATOM 670 H VAL A 46 4.438 3.929 -4.653 1.00 0.22 H ATOM 671 HA VAL A 46 2.350 2.173 -5.290 1.00 0.22 H ATOM 672 HB VAL A 46 3.496 2.775 -2.523 1.00 0.53 H ATOM 673 HG11 VAL A 46 1.323 1.660 -2.354 1.00 1.17 H ATOM 674 HG12 VAL A 46 2.621 0.569 -1.872 1.00 1.21 H ATOM 675 HG13 VAL A 46 1.874 0.401 -3.460 1.00 1.18 H ATOM 676 HG21 VAL A 46 4.180 0.602 -4.503 1.00 1.18 H ATOM 677 HG22 VAL A 46 4.837 0.745 -2.873 1.00 1.15 H ATOM 678 HG23 VAL A 46 5.191 1.983 -4.081 1.00 1.18 H ATOM 679 N VAL A 47 1.527 4.743 -3.409 1.00 0.25 N ATOM 680 CA VAL A 47 0.425 5.638 -3.017 1.00 0.28 C ATOM 681 C VAL A 47 -0.394 5.992 -4.267 1.00 0.27 C ATOM 682 O VAL A 47 -1.584 5.665 -4.346 1.00 0.30 O ATOM 683 CB VAL A 47 0.996 6.942 -2.398 1.00 0.31 C ATOM 684 CG1 VAL A 47 -0.118 7.883 -1.959 1.00 0.38 C ATOM 685 CG2 VAL A 47 1.916 6.620 -1.236 1.00 0.32 C ATOM 686 H VAL A 47 2.448 4.985 -3.174 1.00 0.24 H ATOM 687 HA VAL A 47 -0.199 5.135 -2.294 1.00 0.32 H ATOM 688 HB VAL A 47 1.574 7.444 -3.158 1.00 0.31 H ATOM 689 HG11 VAL A 47 0.312 8.781 -1.543 1.00 1.07 H ATOM 690 HG12 VAL A 47 -0.729 7.397 -1.214 1.00 1.06 H ATOM 691 HG13 VAL A 47 -0.730 8.139 -2.813 1.00 1.10 H ATOM 692 HG21 VAL A 47 2.737 6.013 -1.586 1.00 1.07 H ATOM 693 HG22 VAL A 47 1.367 6.083 -0.476 1.00 1.02 H ATOM 694 HG23 VAL A 47 2.302 7.539 -0.818 1.00 1.07 H ATOM 695 N VAL A 48 0.272 6.663 -5.223 1.00 0.25 N ATOM 696 CA VAL A 48 -0.317 7.011 -6.550 1.00 0.28 C ATOM 697 C VAL A 48 -1.140 5.834 -7.123 1.00 0.28 C ATOM 698 O VAL A 48 -2.354 5.969 -7.370 1.00 0.31 O ATOM 699 CB VAL A 48 0.806 7.347 -7.589 1.00 0.35 C ATOM 700 CG1 VAL A 48 0.217 7.672 -8.959 1.00 0.56 C ATOM 701 CG2 VAL A 48 1.659 8.496 -7.120 1.00 0.58 C ATOM 702 H VAL A 48 1.183 6.965 -4.991 1.00 0.25 H ATOM 703 HA VAL A 48 -0.951 7.877 -6.434 1.00 0.33 H ATOM 704 HB VAL A 48 1.435 6.474 -7.696 1.00 0.50 H ATOM 705 HG11 VAL A 48 -0.439 8.526 -8.877 1.00 1.07 H ATOM 706 HG12 VAL A 48 -0.345 6.823 -9.320 1.00 1.11 H ATOM 707 HG13 VAL A 48 1.017 7.895 -9.650 1.00 1.36 H ATOM 708 HG21 VAL A 48 2.420 8.705 -7.858 1.00 1.30 H ATOM 709 HG22 VAL A 48 2.129 8.233 -6.184 1.00 1.24 H ATOM 710 HG23 VAL A 48 1.041 9.371 -6.980 1.00 0.99 H ATOM 711 N ALA A 49 -0.479 4.703 -7.328 1.00 0.29 N ATOM 712 CA ALA A 49 -1.100 3.530 -7.914 1.00 0.34 C ATOM 713 C ALA A 49 -2.254 2.994 -7.071 1.00 0.36 C ATOM 714 O ALA A 49 -3.272 2.606 -7.615 1.00 0.42 O ATOM 715 CB ALA A 49 -0.072 2.444 -8.170 1.00 0.38 C ATOM 716 H ALA A 49 0.471 4.659 -7.070 1.00 0.28 H ATOM 717 HA ALA A 49 -1.501 3.833 -8.870 1.00 0.35 H ATOM 718 HB1 ALA A 49 0.317 2.090 -7.228 1.00 1.07 H ATOM 719 HB2 ALA A 49 0.734 2.844 -8.767 1.00 1.02 H ATOM 720 HB3 ALA A 49 -0.539 1.626 -8.699 1.00 1.13 H ATOM 721 N ALA A 50 -2.105 2.997 -5.751 1.00 0.34 N ATOM 722 CA ALA A 50 -3.145 2.501 -4.844 1.00 0.37 C ATOM 723 C ALA A 50 -4.446 3.276 -5.019 1.00 0.36 C ATOM 724 O ALA A 50 -5.539 2.689 -4.986 1.00 0.38 O ATOM 725 CB ALA A 50 -2.683 2.562 -3.398 1.00 0.38 C ATOM 726 H ALA A 50 -1.266 3.334 -5.358 1.00 0.33 H ATOM 727 HA ALA A 50 -3.330 1.468 -5.100 1.00 0.40 H ATOM 728 HB1 ALA A 50 -3.437 2.125 -2.758 1.00 1.14 H ATOM 729 HB2 ALA A 50 -2.524 3.592 -3.116 1.00 1.03 H ATOM 730 HB3 ALA A 50 -1.757 2.015 -3.292 1.00 0.99 H ATOM 731 N GLU A 51 -4.328 4.580 -5.249 1.00 0.36 N ATOM 732 CA GLU A 51 -5.471 5.429 -5.478 1.00 0.39 C ATOM 733 C GLU A 51 -6.245 4.964 -6.694 1.00 0.42 C ATOM 734 O GLU A 51 -7.463 4.893 -6.664 1.00 0.53 O ATOM 735 CB GLU A 51 -5.051 6.870 -5.708 1.00 0.37 C ATOM 736 CG GLU A 51 -4.280 7.507 -4.586 1.00 0.47 C ATOM 737 CD GLU A 51 -4.250 9.011 -4.713 1.00 0.94 C ATOM 738 OE1 GLU A 51 -5.251 9.682 -4.379 1.00 1.11 O ATOM 739 OE2 GLU A 51 -3.198 9.545 -5.131 1.00 1.36 O ATOM 740 H GLU A 51 -3.437 4.998 -5.257 1.00 0.35 H ATOM 741 HA GLU A 51 -6.112 5.388 -4.610 1.00 0.44 H ATOM 742 HB2 GLU A 51 -4.433 6.908 -6.594 1.00 0.36 H ATOM 743 HB3 GLU A 51 -5.942 7.451 -5.884 1.00 0.44 H ATOM 744 HG2 GLU A 51 -4.727 7.242 -3.642 1.00 0.48 H ATOM 745 HG3 GLU A 51 -3.267 7.137 -4.599 1.00 0.62 H ATOM 746 N GLU A 52 -5.516 4.610 -7.722 1.00 0.40 N ATOM 747 CA GLU A 52 -6.070 4.215 -9.001 1.00 0.48 C ATOM 748 C GLU A 52 -6.528 2.744 -8.992 1.00 0.43 C ATOM 749 O GLU A 52 -7.584 2.410 -9.510 1.00 0.55 O ATOM 750 CB GLU A 52 -4.992 4.442 -10.064 1.00 0.61 C ATOM 751 CG GLU A 52 -5.383 4.091 -11.481 1.00 0.77 C ATOM 752 CD GLU A 52 -4.258 4.354 -12.440 1.00 1.23 C ATOM 753 OE1 GLU A 52 -3.446 3.445 -12.683 1.00 2.09 O ATOM 754 OE2 GLU A 52 -4.181 5.467 -13.001 1.00 1.49 O ATOM 755 H GLU A 52 -4.539 4.616 -7.616 1.00 0.41 H ATOM 756 HA GLU A 52 -6.907 4.857 -9.226 1.00 0.55 H ATOM 757 HB2 GLU A 52 -4.713 5.485 -10.050 1.00 0.70 H ATOM 758 HB3 GLU A 52 -4.126 3.855 -9.796 1.00 0.60 H ATOM 759 HG2 GLU A 52 -5.640 3.042 -11.520 1.00 1.26 H ATOM 760 HG3 GLU A 52 -6.235 4.687 -11.769 1.00 1.20 H ATOM 761 N ARG A 53 -5.752 1.897 -8.346 1.00 0.34 N ATOM 762 CA ARG A 53 -5.978 0.455 -8.335 1.00 0.34 C ATOM 763 C ARG A 53 -7.177 0.108 -7.488 1.00 0.31 C ATOM 764 O ARG A 53 -7.935 -0.799 -7.798 1.00 0.44 O ATOM 765 CB ARG A 53 -4.723 -0.249 -7.793 1.00 0.40 C ATOM 766 CG ARG A 53 -4.801 -1.767 -7.712 1.00 0.53 C ATOM 767 CD ARG A 53 -4.978 -2.405 -9.076 1.00 0.70 C ATOM 768 NE ARG A 53 -5.011 -3.857 -8.976 1.00 1.27 N ATOM 769 CZ ARG A 53 -6.101 -4.602 -8.786 1.00 1.88 C ATOM 770 NH1 ARG A 53 -7.319 -4.084 -8.940 1.00 2.23 N ATOM 771 NH2 ARG A 53 -5.962 -5.892 -8.524 1.00 2.75 N ATOM 772 H ARG A 53 -4.987 2.246 -7.836 1.00 0.36 H ATOM 773 HA ARG A 53 -6.153 0.111 -9.343 1.00 0.39 H ATOM 774 HB2 ARG A 53 -3.888 0.003 -8.430 1.00 0.47 H ATOM 775 HB3 ARG A 53 -4.521 0.133 -6.804 1.00 0.44 H ATOM 776 HG2 ARG A 53 -3.887 -2.142 -7.275 1.00 0.62 H ATOM 777 HG3 ARG A 53 -5.638 -2.038 -7.085 1.00 0.63 H ATOM 778 HD2 ARG A 53 -5.886 -2.046 -9.536 1.00 1.20 H ATOM 779 HD3 ARG A 53 -4.117 -2.127 -9.669 1.00 1.28 H ATOM 780 HE ARG A 53 -4.122 -4.292 -9.019 1.00 1.84 H ATOM 781 HH11 ARG A 53 -7.483 -3.129 -9.227 1.00 2.28 H ATOM 782 HH12 ARG A 53 -8.135 -4.636 -8.742 1.00 2.91 H ATOM 783 HH21 ARG A 53 -5.037 -6.300 -8.461 1.00 3.17 H ATOM 784 HH22 ARG A 53 -6.739 -6.524 -8.406 1.00 3.27 H ATOM 785 N PHE A 54 -7.342 0.820 -6.422 1.00 0.25 N ATOM 786 CA PHE A 54 -8.435 0.547 -5.537 1.00 0.31 C ATOM 787 C PHE A 54 -9.583 1.502 -5.766 1.00 0.32 C ATOM 788 O PHE A 54 -10.693 1.267 -5.298 1.00 0.36 O ATOM 789 CB PHE A 54 -7.968 0.614 -4.098 1.00 0.38 C ATOM 790 CG PHE A 54 -6.889 -0.371 -3.761 1.00 0.38 C ATOM 791 CD1 PHE A 54 -6.971 -1.680 -4.196 1.00 0.69 C ATOM 792 CD2 PHE A 54 -5.801 0.009 -2.999 1.00 0.62 C ATOM 793 CE1 PHE A 54 -5.991 -2.584 -3.883 1.00 0.73 C ATOM 794 CE2 PHE A 54 -4.818 -0.900 -2.679 1.00 0.63 C ATOM 795 CZ PHE A 54 -4.915 -2.192 -3.121 1.00 0.46 C ATOM 796 H PHE A 54 -6.704 1.535 -6.209 1.00 0.27 H ATOM 797 HA PHE A 54 -8.775 -0.459 -5.735 1.00 0.37 H ATOM 798 HB2 PHE A 54 -7.580 1.603 -3.903 1.00 0.41 H ATOM 799 HB3 PHE A 54 -8.810 0.432 -3.454 1.00 0.45 H ATOM 800 HD1 PHE A 54 -7.817 -1.990 -4.792 1.00 1.05 H ATOM 801 HD2 PHE A 54 -5.723 1.029 -2.654 1.00 0.98 H ATOM 802 HE1 PHE A 54 -6.067 -3.604 -4.228 1.00 1.11 H ATOM 803 HE2 PHE A 54 -3.976 -0.608 -2.063 1.00 0.99 H ATOM 804 HZ PHE A 54 -4.142 -2.904 -2.874 1.00 0.51 H ATOM 805 N ASP A 55 -9.280 2.615 -6.460 1.00 0.38 N ATOM 806 CA ASP A 55 -10.245 3.697 -6.790 1.00 0.45 C ATOM 807 C ASP A 55 -10.731 4.386 -5.505 1.00 0.50 C ATOM 808 O ASP A 55 -11.652 5.203 -5.501 1.00 0.89 O ATOM 809 CB ASP A 55 -11.417 3.142 -7.623 1.00 0.51 C ATOM 810 CG ASP A 55 -12.298 4.207 -8.250 1.00 1.10 C ATOM 811 OD1 ASP A 55 -11.782 5.047 -9.013 1.00 1.24 O ATOM 812 OD2 ASP A 55 -13.509 4.275 -7.926 1.00 2.02 O ATOM 813 H ASP A 55 -8.367 2.718 -6.798 1.00 0.44 H ATOM 814 HA ASP A 55 -9.704 4.430 -7.372 1.00 0.53 H ATOM 815 HB2 ASP A 55 -11.044 2.492 -8.397 1.00 0.87 H ATOM 816 HB3 ASP A 55 -12.032 2.546 -6.962 1.00 0.87 H ATOM 817 N VAL A 56 -10.031 4.103 -4.415 1.00 0.40 N ATOM 818 CA VAL A 56 -10.412 4.604 -3.108 1.00 0.48 C ATOM 819 C VAL A 56 -9.800 5.951 -2.841 1.00 0.67 C ATOM 820 O VAL A 56 -10.225 6.654 -1.930 1.00 1.61 O ATOM 821 CB VAL A 56 -10.021 3.643 -1.953 1.00 0.50 C ATOM 822 CG1 VAL A 56 -10.685 2.305 -2.117 1.00 1.07 C ATOM 823 CG2 VAL A 56 -8.513 3.467 -1.860 1.00 1.21 C ATOM 824 H VAL A 56 -9.248 3.526 -4.530 1.00 0.57 H ATOM 825 HA VAL A 56 -11.486 4.712 -3.105 1.00 0.63 H ATOM 826 HB VAL A 56 -10.366 4.085 -1.031 1.00 0.95 H ATOM 827 HG11 VAL A 56 -10.352 1.848 -3.038 1.00 1.56 H ATOM 828 HG12 VAL A 56 -11.754 2.452 -2.149 1.00 1.74 H ATOM 829 HG13 VAL A 56 -10.416 1.679 -1.278 1.00 1.55 H ATOM 830 HG21 VAL A 56 -8.052 4.429 -1.681 1.00 1.87 H ATOM 831 HG22 VAL A 56 -8.142 3.056 -2.787 1.00 1.87 H ATOM 832 HG23 VAL A 56 -8.277 2.797 -1.047 1.00 1.47 H ATOM 833 N LYS A 57 -8.835 6.305 -3.676 1.00 0.51 N ATOM 834 CA LYS A 57 -8.062 7.540 -3.578 1.00 0.49 C ATOM 835 C LYS A 57 -7.429 7.717 -2.193 1.00 0.40 C ATOM 836 O LYS A 57 -8.049 8.257 -1.279 1.00 0.52 O ATOM 837 CB LYS A 57 -8.890 8.778 -3.961 1.00 0.67 C ATOM 838 CG LYS A 57 -9.571 8.699 -5.327 1.00 1.22 C ATOM 839 CD LYS A 57 -8.598 8.412 -6.478 1.00 1.26 C ATOM 840 CE LYS A 57 -7.515 9.479 -6.630 1.00 1.28 C ATOM 841 NZ LYS A 57 -8.062 10.843 -6.773 1.00 1.67 N ATOM 842 H LYS A 57 -8.654 5.691 -4.416 1.00 1.15 H ATOM 843 HA LYS A 57 -7.250 7.441 -4.284 1.00 0.49 H ATOM 844 HB2 LYS A 57 -9.657 8.924 -3.216 1.00 1.00 H ATOM 845 HB3 LYS A 57 -8.237 9.639 -3.958 1.00 1.16 H ATOM 846 HG2 LYS A 57 -10.309 7.911 -5.302 1.00 1.79 H ATOM 847 HG3 LYS A 57 -10.067 9.640 -5.515 1.00 1.68 H ATOM 848 HD2 LYS A 57 -8.116 7.464 -6.293 1.00 1.38 H ATOM 849 HD3 LYS A 57 -9.161 8.345 -7.397 1.00 1.44 H ATOM 850 HE2 LYS A 57 -6.879 9.453 -5.758 1.00 1.74 H ATOM 851 HE3 LYS A 57 -6.923 9.244 -7.502 1.00 1.75 H ATOM 852 HZ1 LYS A 57 -8.401 11.198 -5.854 1.00 2.13 H ATOM 853 HZ2 LYS A 57 -8.870 10.858 -7.434 1.00 2.26 H ATOM 854 HZ3 LYS A 57 -7.305 11.476 -7.114 1.00 2.03 H ATOM 855 N ILE A 58 -6.247 7.181 -2.036 1.00 0.37 N ATOM 856 CA ILE A 58 -5.467 7.324 -0.816 1.00 0.33 C ATOM 857 C ILE A 58 -4.461 8.438 -1.047 1.00 0.32 C ATOM 858 O ILE A 58 -3.425 8.204 -1.658 1.00 0.35 O ATOM 859 CB ILE A 58 -4.643 6.056 -0.526 1.00 0.33 C ATOM 860 CG1 ILE A 58 -5.493 4.812 -0.669 1.00 0.39 C ATOM 861 CG2 ILE A 58 -4.041 6.124 0.880 1.00 0.38 C ATOM 862 CD1 ILE A 58 -4.702 3.541 -0.564 1.00 0.49 C ATOM 863 H ILE A 58 -5.848 6.672 -2.766 1.00 0.53 H ATOM 864 HA ILE A 58 -6.111 7.546 0.020 1.00 0.39 H ATOM 865 HB ILE A 58 -3.829 6.012 -1.236 1.00 0.32 H ATOM 866 HG12 ILE A 58 -6.248 4.811 0.102 1.00 0.45 H ATOM 867 HG13 ILE A 58 -5.979 4.828 -1.635 1.00 0.39 H ATOM 868 HG21 ILE A 58 -3.398 6.989 0.960 1.00 1.06 H ATOM 869 HG22 ILE A 58 -3.466 5.229 1.067 1.00 1.04 H ATOM 870 HG23 ILE A 58 -4.836 6.192 1.608 1.00 1.16 H ATOM 871 HD11 ILE A 58 -5.364 2.695 -0.667 1.00 1.23 H ATOM 872 HD12 ILE A 58 -4.211 3.501 0.397 1.00 1.13 H ATOM 873 HD13 ILE A 58 -3.963 3.517 -1.351 1.00 1.04 H ATOM 874 N PRO A 59 -4.733 9.646 -0.605 1.00 0.39 N ATOM 875 CA PRO A 59 -3.832 10.743 -0.845 1.00 0.44 C ATOM 876 C PRO A 59 -2.570 10.629 0.011 1.00 0.37 C ATOM 877 O PRO A 59 -2.610 10.069 1.131 1.00 0.39 O ATOM 878 CB PRO A 59 -4.656 11.973 -0.460 1.00 0.62 C ATOM 879 CG PRO A 59 -5.645 11.480 0.528 1.00 0.57 C ATOM 880 CD PRO A 59 -5.918 10.047 0.176 1.00 0.50 C ATOM 881 HA PRO A 59 -3.550 10.799 -1.887 1.00 0.50 H ATOM 882 HB2 PRO A 59 -4.009 12.722 -0.030 1.00 0.76 H ATOM 883 HB3 PRO A 59 -5.145 12.372 -1.337 1.00 0.73 H ATOM 884 HG2 PRO A 59 -5.231 11.547 1.525 1.00 0.65 H ATOM 885 HG3 PRO A 59 -6.551 12.063 0.461 1.00 0.69 H ATOM 886 HD2 PRO A 59 -6.003 9.452 1.073 1.00 0.56 H ATOM 887 HD3 PRO A 59 -6.815 9.968 -0.419 1.00 0.60 H ATOM 888 N ASP A 60 -1.452 11.118 -0.539 1.00 0.39 N ATOM 889 CA ASP A 60 -0.135 11.193 0.131 1.00 0.46 C ATOM 890 C ASP A 60 -0.246 11.666 1.572 1.00 0.50 C ATOM 891 O ASP A 60 0.516 11.235 2.418 1.00 0.63 O ATOM 892 CB ASP A 60 0.799 12.157 -0.607 1.00 0.64 C ATOM 893 CG ASP A 60 1.056 11.790 -2.036 1.00 1.34 C ATOM 894 OD1 ASP A 60 0.211 12.091 -2.908 1.00 2.00 O ATOM 895 OD2 ASP A 60 2.111 11.167 -2.327 1.00 1.93 O ATOM 896 H ASP A 60 -1.482 11.402 -1.479 1.00 0.44 H ATOM 897 HA ASP A 60 0.312 10.210 0.111 1.00 0.46 H ATOM 898 HB2 ASP A 60 0.369 13.148 -0.594 1.00 1.32 H ATOM 899 HB3 ASP A 60 1.747 12.182 -0.088 1.00 1.18 H ATOM 900 N ASP A 61 -1.185 12.547 1.828 1.00 0.51 N ATOM 901 CA ASP A 61 -1.424 13.083 3.168 1.00 0.63 C ATOM 902 C ASP A 61 -1.841 11.969 4.133 1.00 0.62 C ATOM 903 O ASP A 61 -1.172 11.708 5.132 1.00 0.74 O ATOM 904 CB ASP A 61 -2.514 14.162 3.137 1.00 0.74 C ATOM 905 CG ASP A 61 -2.713 14.860 4.475 1.00 1.36 C ATOM 906 OD1 ASP A 61 -3.345 14.300 5.379 1.00 2.09 O ATOM 907 OD2 ASP A 61 -2.248 16.008 4.636 1.00 1.65 O ATOM 908 H ASP A 61 -1.710 12.853 1.053 1.00 0.50 H ATOM 909 HA ASP A 61 -0.504 13.531 3.506 1.00 0.74 H ATOM 910 HB2 ASP A 61 -2.246 14.910 2.406 1.00 1.09 H ATOM 911 HB3 ASP A 61 -3.449 13.706 2.847 1.00 1.29 H ATOM 912 N ASP A 62 -2.910 11.266 3.790 1.00 0.57 N ATOM 913 CA ASP A 62 -3.462 10.230 4.675 1.00 0.65 C ATOM 914 C ASP A 62 -2.613 9.009 4.665 1.00 0.53 C ATOM 915 O ASP A 62 -2.564 8.280 5.658 1.00 0.59 O ATOM 916 CB ASP A 62 -4.891 9.802 4.322 1.00 0.80 C ATOM 917 CG ASP A 62 -5.962 10.865 4.421 1.00 0.98 C ATOM 918 OD1 ASP A 62 -5.913 11.655 5.379 1.00 1.58 O ATOM 919 OD2 ASP A 62 -6.823 10.977 3.528 1.00 1.54 O ATOM 920 H ASP A 62 -3.318 11.436 2.915 1.00 0.53 H ATOM 921 HA ASP A 62 -3.442 10.598 5.688 1.00 0.77 H ATOM 922 HB2 ASP A 62 -4.877 9.451 3.300 1.00 1.35 H ATOM 923 HB3 ASP A 62 -5.156 8.974 4.964 1.00 1.05 H ATOM 924 N VAL A 63 -1.922 8.787 3.568 1.00 0.42 N ATOM 925 CA VAL A 63 -1.094 7.608 3.405 1.00 0.39 C ATOM 926 C VAL A 63 0.027 7.575 4.463 1.00 0.44 C ATOM 927 O VAL A 63 0.520 6.513 4.838 1.00 0.50 O ATOM 928 CB VAL A 63 -0.509 7.495 1.965 1.00 0.41 C ATOM 929 CG1 VAL A 63 0.790 8.252 1.781 1.00 0.69 C ATOM 930 CG2 VAL A 63 -0.373 6.071 1.541 1.00 0.59 C ATOM 931 H VAL A 63 -1.997 9.435 2.831 1.00 0.42 H ATOM 932 HA VAL A 63 -1.735 6.757 3.587 1.00 0.45 H ATOM 933 HB VAL A 63 -1.228 7.963 1.308 1.00 0.69 H ATOM 934 HG11 VAL A 63 1.531 7.868 2.466 1.00 1.34 H ATOM 935 HG12 VAL A 63 0.627 9.301 1.980 1.00 1.22 H ATOM 936 HG13 VAL A 63 1.138 8.127 0.766 1.00 1.27 H ATOM 937 HG21 VAL A 63 0.290 5.555 2.218 1.00 1.39 H ATOM 938 HG22 VAL A 63 0.027 6.053 0.538 1.00 1.22 H ATOM 939 HG23 VAL A 63 -1.349 5.609 1.553 1.00 1.01 H ATOM 940 N LYS A 64 0.354 8.753 4.990 1.00 0.49 N ATOM 941 CA LYS A 64 1.400 8.909 5.984 1.00 0.63 C ATOM 942 C LYS A 64 0.992 8.340 7.339 1.00 0.64 C ATOM 943 O LYS A 64 1.810 8.208 8.235 1.00 0.85 O ATOM 944 CB LYS A 64 1.802 10.375 6.122 1.00 0.76 C ATOM 945 CG LYS A 64 2.315 10.972 4.829 1.00 0.76 C ATOM 946 CD LYS A 64 2.809 12.408 4.987 1.00 1.04 C ATOM 947 CE LYS A 64 1.706 13.345 5.424 1.00 1.55 C ATOM 948 NZ LYS A 64 2.158 14.748 5.461 1.00 2.44 N ATOM 949 H LYS A 64 -0.125 9.553 4.685 1.00 0.48 H ATOM 950 HA LYS A 64 2.242 8.357 5.610 1.00 0.69 H ATOM 951 HB2 LYS A 64 0.941 10.945 6.441 1.00 0.77 H ATOM 952 HB3 LYS A 64 2.579 10.459 6.867 1.00 0.91 H ATOM 953 HG2 LYS A 64 3.125 10.365 4.457 1.00 0.98 H ATOM 954 HG3 LYS A 64 1.501 10.957 4.114 1.00 0.91 H ATOM 955 HD2 LYS A 64 3.593 12.428 5.730 1.00 1.27 H ATOM 956 HD3 LYS A 64 3.203 12.743 4.039 1.00 1.51 H ATOM 957 HE2 LYS A 64 0.882 13.253 4.734 1.00 1.84 H ATOM 958 HE3 LYS A 64 1.379 13.053 6.411 1.00 1.89 H ATOM 959 HZ1 LYS A 64 1.367 15.364 5.749 1.00 2.97 H ATOM 960 HZ2 LYS A 64 2.469 15.062 4.515 1.00 2.78 H ATOM 961 HZ3 LYS A 64 2.942 14.877 6.134 1.00 2.89 H ATOM 962 N ASN A 65 -0.266 7.972 7.459 1.00 0.51 N ATOM 963 CA ASN A 65 -0.812 7.449 8.705 1.00 0.57 C ATOM 964 C ASN A 65 -0.949 5.952 8.612 1.00 0.50 C ATOM 965 O ASN A 65 -1.405 5.302 9.546 1.00 0.66 O ATOM 966 CB ASN A 65 -2.202 8.033 8.965 1.00 0.65 C ATOM 967 CG ASN A 65 -2.230 9.536 9.058 1.00 1.37 C ATOM 968 OD1 ASN A 65 -2.102 10.107 10.133 1.00 1.93 O ATOM 969 ND2 ASN A 65 -2.419 10.183 7.944 1.00 1.94 N ATOM 970 H ASN A 65 -0.858 8.043 6.679 1.00 0.45 H ATOM 971 HA ASN A 65 -0.161 7.717 9.524 1.00 0.67 H ATOM 972 HB2 ASN A 65 -2.858 7.740 8.158 1.00 1.06 H ATOM 973 HB3 ASN A 65 -2.585 7.622 9.888 1.00 1.12 H ATOM 974 HD21 ASN A 65 -2.533 9.649 7.128 1.00 1.92 H ATOM 975 HD22 ASN A 65 -2.439 11.171 7.937 1.00 2.62 H ATOM 976 N LEU A 66 -0.560 5.400 7.487 1.00 0.42 N ATOM 977 CA LEU A 66 -0.737 3.987 7.260 1.00 0.43 C ATOM 978 C LEU A 66 0.471 3.209 7.736 1.00 0.66 C ATOM 979 O LEU A 66 0.372 2.399 8.638 1.00 1.67 O ATOM 980 CB LEU A 66 -1.026 3.711 5.780 1.00 0.41 C ATOM 981 CG LEU A 66 -2.235 4.457 5.200 1.00 0.38 C ATOM 982 CD1 LEU A 66 -2.468 4.073 3.754 1.00 0.45 C ATOM 983 CD2 LEU A 66 -3.475 4.200 6.030 1.00 0.39 C ATOM 984 H LEU A 66 -0.138 5.964 6.805 1.00 0.46 H ATOM 985 HA LEU A 66 -1.593 3.675 7.841 1.00 0.45 H ATOM 986 HB2 LEU A 66 -0.150 3.983 5.209 1.00 0.49 H ATOM 987 HB3 LEU A 66 -1.196 2.652 5.661 1.00 0.46 H ATOM 988 HG LEU A 66 -2.026 5.517 5.223 1.00 0.41 H ATOM 989 HD11 LEU A 66 -2.655 3.011 3.691 1.00 1.03 H ATOM 990 HD12 LEU A 66 -1.593 4.319 3.172 1.00 1.17 H ATOM 991 HD13 LEU A 66 -3.320 4.613 3.370 1.00 1.11 H ATOM 992 HD21 LEU A 66 -3.312 4.541 7.042 1.00 1.15 H ATOM 993 HD22 LEU A 66 -3.694 3.143 6.036 1.00 1.08 H ATOM 994 HD23 LEU A 66 -4.312 4.735 5.602 1.00 1.03 H ATOM 995 N LYS A 67 1.604 3.469 7.123 1.00 0.54 N ATOM 996 CA LYS A 67 2.906 2.838 7.423 1.00 0.48 C ATOM 997 C LYS A 67 3.016 1.285 7.333 1.00 0.44 C ATOM 998 O LYS A 67 4.099 0.740 7.450 1.00 0.58 O ATOM 999 CB LYS A 67 3.721 3.523 8.579 1.00 0.60 C ATOM 1000 CG LYS A 67 3.058 3.729 9.962 1.00 0.99 C ATOM 1001 CD LYS A 67 3.390 2.615 10.970 1.00 1.79 C ATOM 1002 CE LYS A 67 2.562 1.370 10.780 1.00 2.52 C ATOM 1003 NZ LYS A 67 1.161 1.572 11.192 1.00 3.18 N ATOM 1004 H LYS A 67 1.596 4.139 6.408 1.00 1.28 H ATOM 1005 HA LYS A 67 3.421 3.098 6.505 1.00 0.53 H ATOM 1006 HB2 LYS A 67 4.599 2.920 8.755 1.00 1.08 H ATOM 1007 HB3 LYS A 67 4.055 4.485 8.218 1.00 1.12 H ATOM 1008 HG2 LYS A 67 3.406 4.666 10.372 1.00 1.38 H ATOM 1009 HG3 LYS A 67 1.988 3.781 9.825 1.00 1.09 H ATOM 1010 HD2 LYS A 67 4.430 2.350 10.859 1.00 2.06 H ATOM 1011 HD3 LYS A 67 3.228 2.999 11.967 1.00 2.05 H ATOM 1012 HE2 LYS A 67 2.567 1.151 9.723 1.00 2.87 H ATOM 1013 HE3 LYS A 67 2.999 0.562 11.349 1.00 2.86 H ATOM 1014 HZ1 LYS A 67 1.122 1.805 12.210 1.00 3.51 H ATOM 1015 HZ2 LYS A 67 0.563 0.729 11.039 1.00 3.54 H ATOM 1016 HZ3 LYS A 67 0.722 2.368 10.685 1.00 3.58 H ATOM 1017 N THR A 68 1.913 0.585 7.115 1.00 0.36 N ATOM 1018 CA THR A 68 1.970 -0.838 6.805 1.00 0.32 C ATOM 1019 C THR A 68 1.010 -1.147 5.697 1.00 0.30 C ATOM 1020 O THR A 68 0.190 -0.307 5.314 1.00 0.35 O ATOM 1021 CB THR A 68 1.585 -1.797 7.966 1.00 0.35 C ATOM 1022 OG1 THR A 68 0.284 -1.496 8.453 1.00 0.51 O ATOM 1023 CG2 THR A 68 2.596 -1.851 9.082 1.00 0.34 C ATOM 1024 H THR A 68 1.037 1.021 7.164 1.00 0.43 H ATOM 1025 HA THR A 68 2.972 -1.068 6.477 1.00 0.31 H ATOM 1026 HB THR A 68 1.507 -2.776 7.512 1.00 0.39 H ATOM 1027 HG1 THR A 68 0.302 -1.017 9.299 1.00 0.56 H ATOM 1028 HG21 THR A 68 2.215 -2.476 9.876 1.00 1.09 H ATOM 1029 HG22 THR A 68 2.821 -0.863 9.444 1.00 1.07 H ATOM 1030 HG23 THR A 68 3.494 -2.304 8.686 1.00 1.01 H ATOM 1031 N VAL A 69 1.081 -2.361 5.238 1.00 0.27 N ATOM 1032 CA VAL A 69 0.142 -2.916 4.294 1.00 0.26 C ATOM 1033 C VAL A 69 -1.218 -3.119 4.973 1.00 0.27 C ATOM 1034 O VAL A 69 -2.254 -2.779 4.412 1.00 0.34 O ATOM 1035 CB VAL A 69 0.653 -4.275 3.763 1.00 0.28 C ATOM 1036 CG1 VAL A 69 1.685 -4.086 2.676 1.00 0.29 C ATOM 1037 CG2 VAL A 69 1.286 -5.041 4.882 1.00 0.35 C ATOM 1038 H VAL A 69 1.840 -2.914 5.531 1.00 0.28 H ATOM 1039 HA VAL A 69 0.044 -2.231 3.466 1.00 0.25 H ATOM 1040 HB VAL A 69 -0.185 -4.852 3.405 1.00 0.29 H ATOM 1041 HG11 VAL A 69 2.528 -3.535 3.068 1.00 1.06 H ATOM 1042 HG12 VAL A 69 1.247 -3.537 1.855 1.00 1.02 H ATOM 1043 HG13 VAL A 69 2.019 -5.053 2.326 1.00 1.01 H ATOM 1044 HG21 VAL A 69 2.122 -4.483 5.275 1.00 0.98 H ATOM 1045 HG22 VAL A 69 1.635 -5.996 4.514 1.00 1.15 H ATOM 1046 HG23 VAL A 69 0.562 -5.198 5.667 1.00 0.94 H ATOM 1047 N GLY A 70 -1.194 -3.682 6.180 1.00 0.26 N ATOM 1048 CA GLY A 70 -2.404 -3.932 6.932 1.00 0.30 C ATOM 1049 C GLY A 70 -3.141 -2.666 7.299 1.00 0.28 C ATOM 1050 O GLY A 70 -4.368 -2.601 7.186 1.00 0.30 O ATOM 1051 H GLY A 70 -0.333 -3.954 6.557 1.00 0.28 H ATOM 1052 HA2 GLY A 70 -3.055 -4.550 6.331 1.00 0.34 H ATOM 1053 HA3 GLY A 70 -2.149 -4.467 7.836 1.00 0.36 H ATOM 1054 N ASP A 71 -2.411 -1.646 7.727 1.00 0.29 N ATOM 1055 CA ASP A 71 -3.041 -0.367 8.069 1.00 0.32 C ATOM 1056 C ASP A 71 -3.525 0.330 6.823 1.00 0.27 C ATOM 1057 O ASP A 71 -4.547 1.018 6.852 1.00 0.29 O ATOM 1058 CB ASP A 71 -2.138 0.564 8.893 1.00 0.46 C ATOM 1059 CG ASP A 71 -1.815 0.028 10.272 1.00 1.01 C ATOM 1060 OD1 ASP A 71 -2.730 -0.090 11.104 1.00 1.19 O ATOM 1061 OD2 ASP A 71 -0.624 -0.286 10.546 1.00 1.79 O ATOM 1062 H ASP A 71 -1.438 -1.755 7.832 1.00 0.31 H ATOM 1063 HA ASP A 71 -3.918 -0.615 8.651 1.00 0.37 H ATOM 1064 HB2 ASP A 71 -1.206 0.710 8.366 1.00 0.79 H ATOM 1065 HB3 ASP A 71 -2.631 1.519 9.004 1.00 0.85 H ATOM 1066 N ALA A 72 -2.802 0.133 5.713 1.00 0.26 N ATOM 1067 CA ALA A 72 -3.238 0.644 4.424 1.00 0.26 C ATOM 1068 C ALA A 72 -4.574 0.018 4.094 1.00 0.25 C ATOM 1069 O ALA A 72 -5.547 0.712 3.918 1.00 0.26 O ATOM 1070 CB ALA A 72 -2.219 0.346 3.332 1.00 0.29 C ATOM 1071 H ALA A 72 -1.953 -0.356 5.769 1.00 0.27 H ATOM 1072 HA ALA A 72 -3.364 1.714 4.518 1.00 0.29 H ATOM 1073 HB1 ALA A 72 -1.274 0.801 3.590 1.00 0.99 H ATOM 1074 HB2 ALA A 72 -2.571 0.748 2.395 1.00 0.99 H ATOM 1075 HB3 ALA A 72 -2.091 -0.723 3.242 1.00 1.08 H ATOM 1076 N THR A 73 -4.600 -1.305 4.067 1.00 0.25 N ATOM 1077 CA THR A 73 -5.804 -2.098 3.889 1.00 0.26 C ATOM 1078 C THR A 73 -6.963 -1.639 4.804 1.00 0.28 C ATOM 1079 O THR A 73 -8.086 -1.581 4.361 1.00 0.31 O ATOM 1080 CB THR A 73 -5.472 -3.559 4.197 1.00 0.27 C ATOM 1081 OG1 THR A 73 -4.428 -3.975 3.319 1.00 0.28 O ATOM 1082 CG2 THR A 73 -6.686 -4.451 4.006 1.00 0.28 C ATOM 1083 H THR A 73 -3.753 -1.803 4.078 1.00 0.25 H ATOM 1084 HA THR A 73 -6.111 -2.039 2.856 1.00 0.28 H ATOM 1085 HB THR A 73 -5.129 -3.633 5.218 1.00 0.28 H ATOM 1086 HG1 THR A 73 -3.568 -3.751 3.694 1.00 0.32 H ATOM 1087 HG21 THR A 73 -6.991 -4.410 2.971 1.00 1.02 H ATOM 1088 HG22 THR A 73 -7.502 -4.074 4.609 1.00 1.15 H ATOM 1089 HG23 THR A 73 -6.459 -5.470 4.282 1.00 0.99 H ATOM 1090 N LYS A 74 -6.681 -1.326 6.056 1.00 0.29 N ATOM 1091 CA LYS A 74 -7.702 -0.831 6.977 1.00 0.34 C ATOM 1092 C LYS A 74 -8.331 0.468 6.443 1.00 0.31 C ATOM 1093 O LYS A 74 -9.552 0.624 6.444 1.00 0.37 O ATOM 1094 CB LYS A 74 -7.104 -0.624 8.384 1.00 0.41 C ATOM 1095 CG LYS A 74 -8.039 0.043 9.385 1.00 0.58 C ATOM 1096 CD LYS A 74 -9.327 -0.741 9.596 1.00 1.60 C ATOM 1097 CE LYS A 74 -10.264 0.016 10.520 1.00 2.24 C ATOM 1098 NZ LYS A 74 -9.727 0.147 11.887 1.00 2.93 N ATOM 1099 H LYS A 74 -5.762 -1.435 6.379 1.00 0.30 H ATOM 1100 HA LYS A 74 -8.477 -1.581 7.031 1.00 0.39 H ATOM 1101 HB2 LYS A 74 -6.819 -1.587 8.782 1.00 0.47 H ATOM 1102 HB3 LYS A 74 -6.218 -0.013 8.291 1.00 0.42 H ATOM 1103 HG2 LYS A 74 -7.530 0.124 10.334 1.00 1.08 H ATOM 1104 HG3 LYS A 74 -8.284 1.031 9.024 1.00 0.98 H ATOM 1105 HD2 LYS A 74 -9.809 -0.886 8.640 1.00 2.16 H ATOM 1106 HD3 LYS A 74 -9.090 -1.698 10.037 1.00 2.07 H ATOM 1107 HE2 LYS A 74 -10.430 1.003 10.117 1.00 2.46 H ATOM 1108 HE3 LYS A 74 -11.206 -0.514 10.560 1.00 2.76 H ATOM 1109 HZ1 LYS A 74 -8.689 0.246 11.907 1.00 3.35 H ATOM 1110 HZ2 LYS A 74 -9.989 -0.672 12.477 1.00 3.27 H ATOM 1111 HZ3 LYS A 74 -10.129 1.014 12.312 1.00 3.32 H ATOM 1112 N TYR A 75 -7.496 1.337 5.925 1.00 0.26 N ATOM 1113 CA TYR A 75 -7.930 2.606 5.375 1.00 0.25 C ATOM 1114 C TYR A 75 -8.645 2.360 4.064 1.00 0.23 C ATOM 1115 O TYR A 75 -9.678 2.924 3.807 1.00 0.29 O ATOM 1116 CB TYR A 75 -6.715 3.521 5.164 1.00 0.29 C ATOM 1117 CG TYR A 75 -6.996 4.851 4.478 1.00 0.30 C ATOM 1118 CD1 TYR A 75 -6.955 4.973 3.095 1.00 0.36 C ATOM 1119 CD2 TYR A 75 -7.313 5.981 5.225 1.00 0.41 C ATOM 1120 CE1 TYR A 75 -7.221 6.187 2.482 1.00 0.42 C ATOM 1121 CE2 TYR A 75 -7.576 7.184 4.623 1.00 0.47 C ATOM 1122 CZ TYR A 75 -7.488 7.267 3.202 1.00 0.45 C ATOM 1123 OH TYR A 75 -7.789 8.498 2.663 1.00 0.53 O ATOM 1124 H TYR A 75 -6.545 1.106 5.873 1.00 0.26 H ATOM 1125 HA TYR A 75 -8.613 3.075 6.069 1.00 0.28 H ATOM 1126 HB2 TYR A 75 -6.276 3.744 6.126 1.00 0.35 H ATOM 1127 HB3 TYR A 75 -5.984 2.990 4.569 1.00 0.33 H ATOM 1128 HD1 TYR A 75 -6.711 4.108 2.497 1.00 0.45 H ATOM 1129 HD2 TYR A 75 -7.349 5.903 6.301 1.00 0.51 H ATOM 1130 HE1 TYR A 75 -7.184 6.269 1.406 1.00 0.53 H ATOM 1131 HE2 TYR A 75 -7.817 8.043 5.233 1.00 0.60 H ATOM 1132 HH TYR A 75 -8.371 8.396 1.894 1.00 1.19 H ATOM 1133 N ILE A 76 -8.094 1.479 3.263 1.00 0.22 N ATOM 1134 CA ILE A 76 -8.636 1.150 1.970 1.00 0.23 C ATOM 1135 C ILE A 76 -9.976 0.483 2.130 1.00 0.24 C ATOM 1136 O ILE A 76 -10.907 0.828 1.448 1.00 0.27 O ATOM 1137 CB ILE A 76 -7.653 0.256 1.182 1.00 0.22 C ATOM 1138 CG1 ILE A 76 -6.325 0.993 1.042 1.00 0.23 C ATOM 1139 CG2 ILE A 76 -8.217 -0.066 -0.198 1.00 0.25 C ATOM 1140 CD1 ILE A 76 -5.186 0.153 0.519 1.00 0.25 C ATOM 1141 H ILE A 76 -7.273 1.026 3.558 1.00 0.24 H ATOM 1142 HA ILE A 76 -8.801 2.059 1.416 1.00 0.25 H ATOM 1143 HB ILE A 76 -7.485 -0.660 1.728 1.00 0.21 H ATOM 1144 HG12 ILE A 76 -6.454 1.821 0.361 1.00 0.27 H ATOM 1145 HG13 ILE A 76 -6.036 1.379 2.009 1.00 0.24 H ATOM 1146 HG21 ILE A 76 -8.355 0.849 -0.754 1.00 0.99 H ATOM 1147 HG22 ILE A 76 -9.170 -0.559 -0.085 1.00 1.06 H ATOM 1148 HG23 ILE A 76 -7.534 -0.713 -0.729 1.00 1.06 H ATOM 1149 HD11 ILE A 76 -5.012 -0.669 1.198 1.00 1.07 H ATOM 1150 HD12 ILE A 76 -4.295 0.759 0.445 1.00 1.00 H ATOM 1151 HD13 ILE A 76 -5.445 -0.235 -0.455 1.00 1.07 H ATOM 1152 N LEU A 77 -10.079 -0.442 3.069 1.00 0.24 N ATOM 1153 CA LEU A 77 -11.344 -1.131 3.333 1.00 0.29 C ATOM 1154 C LEU A 77 -12.407 -0.145 3.833 1.00 0.34 C ATOM 1155 O LEU A 77 -13.608 -0.358 3.658 1.00 0.43 O ATOM 1156 CB LEU A 77 -11.183 -2.244 4.371 1.00 0.30 C ATOM 1157 CG LEU A 77 -12.442 -3.078 4.595 1.00 0.40 C ATOM 1158 CD1 LEU A 77 -12.699 -4.047 3.454 1.00 0.88 C ATOM 1159 CD2 LEU A 77 -12.466 -3.742 5.955 1.00 1.15 C ATOM 1160 H LEU A 77 -9.276 -0.674 3.599 1.00 0.25 H ATOM 1161 HA LEU A 77 -11.686 -1.562 2.403 1.00 0.34 H ATOM 1162 HB2 LEU A 77 -10.388 -2.900 4.049 1.00 0.30 H ATOM 1163 HB3 LEU A 77 -10.903 -1.798 5.313 1.00 0.32 H ATOM 1164 HG LEU A 77 -13.258 -2.379 4.546 1.00 0.79 H ATOM 1165 HD11 LEU A 77 -13.598 -4.612 3.656 1.00 1.33 H ATOM 1166 HD12 LEU A 77 -11.861 -4.722 3.365 1.00 1.48 H ATOM 1167 HD13 LEU A 77 -12.818 -3.497 2.532 1.00 1.58 H ATOM 1168 HD21 LEU A 77 -12.430 -2.986 6.725 1.00 1.76 H ATOM 1169 HD22 LEU A 77 -11.611 -4.394 6.052 1.00 1.70 H ATOM 1170 HD23 LEU A 77 -13.373 -4.318 6.058 1.00 1.63 H ATOM 1171 N ASP A 78 -11.963 0.922 4.436 1.00 0.32 N ATOM 1172 CA ASP A 78 -12.884 1.942 4.971 1.00 0.39 C ATOM 1173 C ASP A 78 -13.226 2.967 3.895 1.00 0.41 C ATOM 1174 O ASP A 78 -14.350 3.471 3.810 1.00 0.50 O ATOM 1175 CB ASP A 78 -12.267 2.647 6.192 1.00 0.45 C ATOM 1176 CG ASP A 78 -13.186 3.685 6.823 1.00 0.57 C ATOM 1177 OD1 ASP A 78 -14.111 3.311 7.576 1.00 0.67 O ATOM 1178 OD2 ASP A 78 -13.016 4.899 6.545 1.00 0.64 O ATOM 1179 H ASP A 78 -10.985 1.020 4.515 1.00 0.29 H ATOM 1180 HA ASP A 78 -13.793 1.442 5.272 1.00 0.45 H ATOM 1181 HB2 ASP A 78 -12.027 1.913 6.946 1.00 0.48 H ATOM 1182 HB3 ASP A 78 -11.356 3.139 5.886 1.00 0.44 H ATOM 1183 N HIS A 79 -12.257 3.233 3.057 1.00 0.37 N ATOM 1184 CA HIS A 79 -12.352 4.241 2.010 1.00 0.43 C ATOM 1185 C HIS A 79 -12.831 3.625 0.690 1.00 0.51 C ATOM 1186 O HIS A 79 -12.882 4.324 -0.327 1.00 0.91 O ATOM 1187 CB HIS A 79 -10.965 4.865 1.800 1.00 0.48 C ATOM 1188 CG HIS A 79 -10.929 6.363 1.797 1.00 0.83 C ATOM 1189 ND1 HIS A 79 -10.679 7.110 0.676 1.00 1.18 N ATOM 1190 CD2 HIS A 79 -11.033 7.248 2.813 1.00 1.15 C ATOM 1191 CE1 HIS A 79 -10.631 8.381 0.994 1.00 1.53 C ATOM 1192 NE2 HIS A 79 -10.841 8.500 2.279 1.00 1.52 N ATOM 1193 H HIS A 79 -11.406 2.752 3.167 1.00 0.35 H ATOM 1194 HA HIS A 79 -13.032 5.017 2.324 1.00 0.46 H ATOM 1195 HB2 HIS A 79 -10.318 4.531 2.597 1.00 0.48 H ATOM 1196 HB3 HIS A 79 -10.567 4.514 0.860 1.00 0.66 H ATOM 1197 HD1 HIS A 79 -10.534 6.789 -0.245 1.00 1.30 H ATOM 1198 HD2 HIS A 79 -11.225 6.995 3.848 1.00 1.26 H ATOM 1199 HE1 HIS A 79 -10.447 9.196 0.309 1.00 1.87 H ATOM 1200 HE2 HIS A 79 -10.399 9.240 2.766 1.00 1.80 H ATOM 1201 N GLN A 80 -13.134 2.312 0.722 1.00 0.41 N ATOM 1202 CA GLN A 80 -13.614 1.523 -0.428 1.00 0.55 C ATOM 1203 C GLN A 80 -14.569 2.233 -1.350 1.00 0.62 C ATOM 1204 O GLN A 80 -15.544 2.861 -0.909 1.00 0.89 O ATOM 1205 CB GLN A 80 -14.290 0.250 0.040 1.00 0.87 C ATOM 1206 CG GLN A 80 -13.363 -0.840 0.487 1.00 0.64 C ATOM 1207 CD GLN A 80 -12.372 -1.230 -0.573 1.00 0.49 C ATOM 1208 OE1 GLN A 80 -12.641 -1.140 -1.761 1.00 0.57 O ATOM 1209 NE2 GLN A 80 -11.237 -1.661 -0.154 1.00 0.51 N ATOM 1210 H GLN A 80 -12.984 1.810 1.551 1.00 0.49 H ATOM 1211 HA GLN A 80 -12.748 1.217 -0.995 1.00 0.72 H ATOM 1212 HB2 GLN A 80 -14.874 0.523 0.906 1.00 1.31 H ATOM 1213 HB3 GLN A 80 -14.948 -0.115 -0.733 1.00 1.24 H ATOM 1214 HG2 GLN A 80 -12.821 -0.501 1.358 1.00 0.58 H ATOM 1215 HG3 GLN A 80 -13.948 -1.709 0.749 1.00 0.91 H ATOM 1216 HE21 GLN A 80 -11.101 -1.704 0.815 1.00 0.61 H ATOM 1217 HE22 GLN A 80 -10.558 -1.908 -0.809 1.00 0.57 H ATOM 1218 N ALA A 81 -14.302 2.110 -2.627 1.00 0.68 N ATOM 1219 CA ALA A 81 -15.169 2.621 -3.630 1.00 0.96 C ATOM 1220 C ALA A 81 -15.839 1.430 -4.289 1.00 1.47 C ATOM 1221 O ALA A 81 -16.729 0.822 -3.654 1.00 1.72 O ATOM 1222 CB ALA A 81 -14.375 3.429 -4.637 1.00 1.11 C ATOM 1223 OXT ALA A 81 -15.450 1.045 -5.407 1.00 2.36 O ATOM 1224 H ALA A 81 -13.491 1.648 -2.932 1.00 0.71 H ATOM 1225 HA ALA A 81 -15.912 3.251 -3.163 1.00 1.38 H ATOM 1226 HB1 ALA A 81 -13.906 4.267 -4.141 1.00 1.54 H ATOM 1227 HB2 ALA A 81 -15.040 3.794 -5.407 1.00 1.57 H ATOM 1228 HB3 ALA A 81 -13.615 2.802 -5.083 1.00 1.61 H TER 1229 ALA A 81 HETATM 1230 C1 SHW A 101 4.843 6.798 4.072 1.00 0.93 C HETATM 1231 O1 SHW A 101 4.663 7.652 4.978 1.00 1.70 O HETATM 1232 S1 SHW A 101 6.327 6.595 3.163 1.00 1.36 S HETATM 1233 C2 SHW A 101 3.698 5.889 3.615 1.00 0.71 C HETATM 1234 C3 SHW A 101 3.743 4.443 4.185 1.00 0.77 C HETATM 1235 O3 SHW A 101 4.915 3.738 3.733 1.00 1.17 O HETATM 1236 C4 SHW A 101 2.490 3.665 3.755 1.00 0.78 C HETATM 1237 C5 SHW A 101 2.312 3.544 2.250 1.00 0.80 C HETATM 1238 C6 SHW A 101 1.024 2.822 1.903 1.00 0.80 C HETATM 1239 C7 SHW A 101 0.822 2.748 0.400 1.00 0.89 C HETATM 1240 C8 SHW A 101 -0.501 2.088 0.096 1.00 0.85 C HETATM 1241 O23 SHW A 101 11.046 10.980 0.396 1.00 2.15 O HETATM 1242 P24 SHW A 101 12.070 10.059 -0.202 1.00 1.48 P HETATM 1243 O26 SHW A 101 12.729 10.426 -1.475 1.00 2.11 O HETATM 1244 O27 SHW A 101 13.209 9.814 0.864 1.00 1.55 O HETATM 1245 C28 SHW A 101 12.780 9.279 2.160 1.00 2.06 C HETATM 1246 C29 SHW A 101 13.950 8.946 3.092 1.00 2.78 C HETATM 1247 C30 SHW A 101 14.968 8.114 2.325 1.00 3.46 C HETATM 1248 C31 SHW A 101 14.612 10.243 3.576 1.00 3.50 C HETATM 1249 C32 SHW A 101 13.411 8.165 4.371 1.00 2.71 C HETATM 1250 O33 SHW A 101 12.608 9.008 5.233 1.00 3.03 O HETATM 1251 C34 SHW A 101 12.602 6.902 4.040 1.00 2.54 C HETATM 1252 O35 SHW A 101 12.572 6.363 2.920 1.00 2.73 O HETATM 1253 N36 SHW A 101 11.949 6.463 5.048 1.00 2.45 N HETATM 1254 C37 SHW A 101 11.083 5.277 5.044 1.00 2.39 C HETATM 1255 C38 SHW A 101 10.201 5.168 6.291 1.00 2.30 C HETATM 1256 C39 SHW A 101 9.062 6.198 6.370 1.00 1.73 C HETATM 1257 O40 SHW A 101 8.493 6.443 7.450 1.00 2.01 O HETATM 1258 N41 SHW A 101 8.731 6.804 5.229 1.00 1.26 N HETATM 1259 C42 SHW A 101 7.684 7.805 5.126 1.00 1.07 C HETATM 1260 C43 SHW A 101 7.208 7.987 3.699 1.00 1.20 C HETATM 1261 H2 SHW A 101 2.786 6.326 3.992 1.00 0.84 H HETATM 1262 H2A SHW A 101 3.685 5.856 2.534 1.00 0.81 H HETATM 1263 H3 SHW A 101 3.771 4.491 5.263 1.00 1.03 H HETATM 1264 HO3 SHW A 101 4.821 3.495 2.803 1.00 1.33 H HETATM 1265 H4 SHW A 101 1.620 4.160 4.163 1.00 1.32 H HETATM 1266 H4A SHW A 101 2.545 2.668 4.165 1.00 1.33 H HETATM 1267 H5 SHW A 101 3.148 2.995 1.841 1.00 1.33 H HETATM 1268 H5A SHW A 101 2.286 4.535 1.821 1.00 1.35 H HETATM 1269 H6 SHW A 101 0.194 3.355 2.344 1.00 1.37 H HETATM 1270 H6A SHW A 101 1.063 1.818 2.301 1.00 1.43 H HETATM 1271 H7 SHW A 101 1.607 2.156 -0.045 1.00 1.58 H HETATM 1272 H7A SHW A 101 0.825 3.746 -0.013 1.00 1.52 H HETATM 1273 H8 SHW A 101 -0.506 1.087 0.503 1.00 1.51 H HETATM 1274 H8A SHW A 101 -0.642 2.041 -0.975 1.00 1.34 H HETATM 1275 H8B SHW A 101 -1.300 2.663 0.539 1.00 1.17 H HETATM 1276 H28 SHW A 101 12.130 10.005 2.622 1.00 2.39 H HETATM 1277 H28A SHW A 101 12.215 8.378 1.973 1.00 2.13 H HETATM 1278 H30 SHW A 101 15.326 8.676 1.475 1.00 3.73 H HETATM 1279 H30A SHW A 101 14.502 7.202 1.983 1.00 3.96 H HETATM 1280 H30B SHW A 101 15.798 7.873 2.973 1.00 3.68 H HETATM 1281 H31 SHW A 101 15.441 10.002 4.226 1.00 3.99 H HETATM 1282 H31A SHW A 101 13.887 10.835 4.116 1.00 3.72 H HETATM 1283 H31B SHW A 101 14.970 10.799 2.723 1.00 3.81 H HETATM 1284 H32 SHW A 101 14.224 7.817 4.986 1.00 2.83 H HETATM 1285 HO33 SHW A 101 11.833 9.289 4.713 1.00 3.03 H HETATM 1286 HN36 SHW A 101 12.100 7.004 5.855 1.00 2.61 H HETATM 1287 H37 SHW A 101 10.461 5.276 4.163 1.00 2.12 H HETATM 1288 H37A SHW A 101 11.714 4.401 5.016 1.00 2.90 H HETATM 1289 H38 SHW A 101 9.720 4.200 6.255 1.00 2.44 H HETATM 1290 H38A SHW A 101 10.813 5.246 7.177 1.00 2.70 H HETATM 1291 HN41 SHW A 101 9.194 6.588 4.388 1.00 1.38 H HETATM 1292 H42 SHW A 101 6.849 7.542 5.756 1.00 1.50 H HETATM 1293 H42A SHW A 101 8.085 8.753 5.460 1.00 1.16 H HETATM 1294 H43 SHW A 101 8.047 8.166 3.043 1.00 1.54 H HETATM 1295 H43A SHW A 101 6.544 8.838 3.671 1.00 1.74 H