ATOM 1 N ALA A 1 12.996 11.267 -3.178 1.00 2.17 N ATOM 2 CA ALA A 1 11.988 10.298 -3.571 1.00 1.67 C ATOM 3 C ALA A 1 10.622 10.808 -3.118 1.00 1.37 C ATOM 4 O ALA A 1 10.501 11.959 -2.675 1.00 1.65 O ATOM 5 CB ALA A 1 12.306 8.944 -2.938 1.00 2.09 C ATOM 6 H1 ALA A 1 12.939 11.372 -2.141 1.00 2.51 H ATOM 7 H2 ALA A 1 12.793 12.197 -3.607 1.00 2.71 H ATOM 8 H3 ALA A 1 13.963 10.961 -3.420 1.00 2.48 H ATOM 9 HA ALA A 1 11.999 10.194 -4.647 1.00 1.99 H ATOM 10 HB1 ALA A 1 12.316 9.042 -1.862 1.00 2.65 H ATOM 11 HB2 ALA A 1 13.274 8.606 -3.277 1.00 2.40 H ATOM 12 HB3 ALA A 1 11.552 8.227 -3.226 1.00 2.40 H ATOM 13 N ALA A 2 9.607 9.995 -3.257 1.00 1.12 N ATOM 14 CA ALA A 2 8.281 10.333 -2.795 1.00 0.91 C ATOM 15 C ALA A 2 8.225 10.112 -1.293 1.00 0.87 C ATOM 16 O ALA A 2 8.676 9.073 -0.802 1.00 1.07 O ATOM 17 CB ALA A 2 7.245 9.469 -3.503 1.00 0.92 C ATOM 18 H ALA A 2 9.744 9.120 -3.696 1.00 1.35 H ATOM 19 HA ALA A 2 8.092 11.373 -3.018 1.00 0.98 H ATOM 20 HB1 ALA A 2 6.259 9.730 -3.148 1.00 1.34 H ATOM 21 HB2 ALA A 2 7.440 8.428 -3.292 1.00 1.36 H ATOM 22 HB3 ALA A 2 7.302 9.637 -4.569 1.00 1.46 H ATOM 23 N THR A 3 7.730 11.060 -0.556 1.00 0.76 N ATOM 24 CA THR A 3 7.714 10.892 0.873 1.00 0.76 C ATOM 25 C THR A 3 6.363 10.301 1.346 1.00 0.56 C ATOM 26 O THR A 3 5.576 9.877 0.514 1.00 0.48 O ATOM 27 CB THR A 3 8.136 12.181 1.629 1.00 0.97 C ATOM 28 OG1 THR A 3 9.031 12.955 0.780 1.00 1.45 O ATOM 29 CG2 THR A 3 8.926 11.808 2.877 1.00 1.57 C ATOM 30 H THR A 3 7.372 11.875 -0.983 1.00 0.78 H ATOM 31 HA THR A 3 8.425 10.104 1.064 1.00 0.83 H ATOM 32 HB THR A 3 7.269 12.760 1.907 1.00 1.08 H ATOM 33 HG1 THR A 3 8.496 13.550 0.229 1.00 1.72 H ATOM 34 HG21 THR A 3 9.201 12.705 3.413 1.00 1.99 H ATOM 35 HG22 THR A 3 9.821 11.287 2.567 1.00 2.01 H ATOM 36 HG23 THR A 3 8.354 11.157 3.520 1.00 2.11 H ATOM 37 N GLN A 4 6.085 10.323 2.650 1.00 0.58 N ATOM 38 CA GLN A 4 4.962 9.596 3.243 1.00 0.52 C ATOM 39 C GLN A 4 3.616 9.902 2.586 1.00 0.49 C ATOM 40 O GLN A 4 2.900 8.978 2.197 1.00 0.51 O ATOM 41 CB GLN A 4 4.907 9.825 4.752 1.00 0.65 C ATOM 42 CG GLN A 4 3.906 8.935 5.454 1.00 1.14 C ATOM 43 CD GLN A 4 3.893 9.095 6.958 1.00 1.21 C ATOM 44 OE1 GLN A 4 3.618 8.145 7.676 1.00 1.64 O ATOM 45 NE2 GLN A 4 4.183 10.273 7.447 1.00 1.76 N ATOM 46 H GLN A 4 6.628 10.860 3.262 1.00 0.69 H ATOM 47 HA GLN A 4 5.162 8.547 3.078 1.00 0.51 H ATOM 48 HB2 GLN A 4 5.885 9.636 5.170 1.00 1.34 H ATOM 49 HB3 GLN A 4 4.635 10.853 4.939 1.00 1.33 H ATOM 50 HG2 GLN A 4 2.920 9.166 5.082 1.00 1.81 H ATOM 51 HG3 GLN A 4 4.138 7.906 5.219 1.00 1.80 H ATOM 52 HE21 GLN A 4 4.414 11.011 6.842 1.00 2.34 H ATOM 53 HE22 GLN A 4 4.137 10.400 8.422 1.00 1.92 H ATOM 54 N GLU A 5 3.300 11.178 2.430 1.00 0.53 N ATOM 55 CA GLU A 5 2.041 11.589 1.823 1.00 0.58 C ATOM 56 C GLU A 5 1.931 11.089 0.390 1.00 0.53 C ATOM 57 O GLU A 5 0.891 10.600 -0.021 1.00 0.60 O ATOM 58 CB GLU A 5 1.856 13.116 1.872 1.00 0.72 C ATOM 59 CG GLU A 5 2.942 13.925 1.172 1.00 1.48 C ATOM 60 CD GLU A 5 2.625 15.393 1.128 1.00 2.18 C ATOM 61 OE1 GLU A 5 1.931 15.833 0.180 1.00 3.05 O ATOM 62 OE2 GLU A 5 3.059 16.137 2.028 1.00 2.49 O ATOM 63 H GLU A 5 3.924 11.870 2.754 1.00 0.57 H ATOM 64 HA GLU A 5 1.252 11.126 2.396 1.00 0.63 H ATOM 65 HB2 GLU A 5 0.913 13.358 1.408 1.00 1.41 H ATOM 66 HB3 GLU A 5 1.818 13.423 2.907 1.00 1.19 H ATOM 67 HG2 GLU A 5 3.871 13.788 1.706 1.00 2.01 H ATOM 68 HG3 GLU A 5 3.048 13.558 0.161 1.00 2.10 H ATOM 69 N GLU A 6 3.036 11.148 -0.325 1.00 0.50 N ATOM 70 CA GLU A 6 3.085 10.757 -1.715 1.00 0.50 C ATOM 71 C GLU A 6 3.006 9.252 -1.834 1.00 0.42 C ATOM 72 O GLU A 6 2.460 8.733 -2.806 1.00 0.43 O ATOM 73 CB GLU A 6 4.356 11.265 -2.347 1.00 0.59 C ATOM 74 CG GLU A 6 4.517 12.762 -2.265 1.00 1.06 C ATOM 75 CD GLU A 6 5.844 13.196 -2.780 1.00 1.75 C ATOM 76 OE1 GLU A 6 6.818 13.131 -2.031 1.00 2.53 O ATOM 77 OE2 GLU A 6 5.950 13.595 -3.954 1.00 2.16 O ATOM 78 H GLU A 6 3.855 11.462 0.110 1.00 0.54 H ATOM 79 HA GLU A 6 2.238 11.197 -2.222 1.00 0.56 H ATOM 80 HB2 GLU A 6 5.199 10.807 -1.850 1.00 0.76 H ATOM 81 HB3 GLU A 6 4.368 10.981 -3.389 1.00 0.78 H ATOM 82 HG2 GLU A 6 3.744 13.231 -2.855 1.00 1.58 H ATOM 83 HG3 GLU A 6 4.425 13.069 -1.233 1.00 1.62 H ATOM 84 N ILE A 7 3.560 8.559 -0.834 1.00 0.36 N ATOM 85 CA ILE A 7 3.477 7.121 -0.761 1.00 0.33 C ATOM 86 C ILE A 7 1.998 6.729 -0.652 1.00 0.30 C ATOM 87 O ILE A 7 1.468 6.029 -1.502 1.00 0.30 O ATOM 88 CB ILE A 7 4.269 6.551 0.465 1.00 0.36 C ATOM 89 CG1 ILE A 7 5.778 6.822 0.322 1.00 0.40 C ATOM 90 CG2 ILE A 7 4.016 5.052 0.636 1.00 0.40 C ATOM 91 CD1 ILE A 7 6.404 6.252 -0.942 1.00 0.45 C ATOM 92 H ILE A 7 4.050 9.054 -0.140 1.00 0.37 H ATOM 93 HA ILE A 7 3.946 6.780 -1.673 1.00 0.38 H ATOM 94 HB ILE A 7 3.910 7.051 1.351 1.00 0.37 H ATOM 95 HG12 ILE A 7 5.943 7.889 0.313 1.00 0.42 H ATOM 96 HG13 ILE A 7 6.290 6.394 1.171 1.00 0.45 H ATOM 97 HG21 ILE A 7 2.961 4.881 0.794 1.00 1.06 H ATOM 98 HG22 ILE A 7 4.572 4.687 1.488 1.00 1.08 H ATOM 99 HG23 ILE A 7 4.337 4.530 -0.254 1.00 1.13 H ATOM 100 HD11 ILE A 7 6.283 5.179 -0.961 1.00 1.07 H ATOM 101 HD12 ILE A 7 7.459 6.483 -0.977 1.00 1.16 H ATOM 102 HD13 ILE A 7 5.925 6.676 -1.813 1.00 1.06 H ATOM 103 N VAL A 8 1.348 7.225 0.396 1.00 0.31 N ATOM 104 CA VAL A 8 -0.078 6.974 0.664 1.00 0.35 C ATOM 105 C VAL A 8 -0.939 7.344 -0.559 1.00 0.34 C ATOM 106 O VAL A 8 -1.738 6.526 -1.044 1.00 0.36 O ATOM 107 CB VAL A 8 -0.549 7.801 1.892 1.00 0.45 C ATOM 108 CG1 VAL A 8 -2.015 7.581 2.165 1.00 0.57 C ATOM 109 CG2 VAL A 8 0.241 7.424 3.113 1.00 0.49 C ATOM 110 H VAL A 8 1.846 7.800 1.020 1.00 0.33 H ATOM 111 HA VAL A 8 -0.203 5.924 0.882 1.00 0.37 H ATOM 112 HB VAL A 8 -0.383 8.849 1.691 1.00 0.49 H ATOM 113 HG11 VAL A 8 -2.316 8.166 3.022 1.00 1.18 H ATOM 114 HG12 VAL A 8 -2.190 6.534 2.367 1.00 1.05 H ATOM 115 HG13 VAL A 8 -2.592 7.884 1.303 1.00 1.22 H ATOM 116 HG21 VAL A 8 0.092 6.374 3.319 1.00 1.08 H ATOM 117 HG22 VAL A 8 -0.107 8.006 3.954 1.00 1.22 H ATOM 118 HG23 VAL A 8 1.289 7.614 2.940 1.00 1.09 H ATOM 119 N ALA A 9 -0.766 8.568 -1.047 1.00 0.37 N ATOM 120 CA ALA A 9 -1.504 9.067 -2.203 1.00 0.41 C ATOM 121 C ALA A 9 -1.288 8.176 -3.419 1.00 0.37 C ATOM 122 O ALA A 9 -2.232 7.891 -4.167 1.00 0.43 O ATOM 123 CB ALA A 9 -1.080 10.485 -2.527 1.00 0.48 C ATOM 124 H ALA A 9 -0.121 9.169 -0.608 1.00 0.39 H ATOM 125 HA ALA A 9 -2.555 9.075 -1.954 1.00 0.45 H ATOM 126 HB1 ALA A 9 -1.241 11.114 -1.663 1.00 1.24 H ATOM 127 HB2 ALA A 9 -1.656 10.854 -3.362 1.00 1.14 H ATOM 128 HB3 ALA A 9 -0.029 10.481 -2.778 1.00 0.95 H ATOM 129 N GLY A 10 -0.058 7.717 -3.590 1.00 0.33 N ATOM 130 CA GLY A 10 0.281 6.872 -4.702 1.00 0.34 C ATOM 131 C GLY A 10 -0.387 5.528 -4.580 1.00 0.31 C ATOM 132 O GLY A 10 -0.887 4.989 -5.568 1.00 0.37 O ATOM 133 H GLY A 10 0.639 7.944 -2.937 1.00 0.33 H ATOM 134 HA2 GLY A 10 -0.039 7.347 -5.618 1.00 0.38 H ATOM 135 HA3 GLY A 10 1.353 6.726 -4.732 1.00 0.35 H ATOM 136 N LEU A 11 -0.393 4.995 -3.357 1.00 0.26 N ATOM 137 CA LEU A 11 -1.035 3.723 -3.046 1.00 0.25 C ATOM 138 C LEU A 11 -2.485 3.782 -3.436 1.00 0.23 C ATOM 139 O LEU A 11 -2.984 2.911 -4.151 1.00 0.24 O ATOM 140 CB LEU A 11 -0.939 3.413 -1.543 1.00 0.28 C ATOM 141 CG LEU A 11 0.454 3.146 -0.977 1.00 0.30 C ATOM 142 CD1 LEU A 11 0.387 3.000 0.537 1.00 0.33 C ATOM 143 CD2 LEU A 11 1.046 1.893 -1.595 1.00 0.32 C ATOM 144 H LEU A 11 0.071 5.476 -2.635 1.00 0.27 H ATOM 145 HA LEU A 11 -0.541 2.938 -3.598 1.00 0.27 H ATOM 146 HB2 LEU A 11 -1.352 4.258 -1.010 1.00 0.30 H ATOM 147 HB3 LEU A 11 -1.558 2.554 -1.344 1.00 0.31 H ATOM 148 HG LEU A 11 1.090 3.985 -1.220 1.00 0.30 H ATOM 149 HD11 LEU A 11 1.377 2.803 0.922 1.00 1.10 H ATOM 150 HD12 LEU A 11 -0.270 2.181 0.790 1.00 1.12 H ATOM 151 HD13 LEU A 11 0.006 3.912 0.972 1.00 0.98 H ATOM 152 HD21 LEU A 11 2.029 1.718 -1.182 1.00 1.01 H ATOM 153 HD22 LEU A 11 1.123 2.021 -2.665 1.00 1.07 H ATOM 154 HD23 LEU A 11 0.409 1.048 -1.379 1.00 1.12 H ATOM 155 N ALA A 12 -3.138 4.854 -3.013 1.00 0.23 N ATOM 156 CA ALA A 12 -4.551 5.074 -3.252 1.00 0.23 C ATOM 157 C ALA A 12 -4.905 5.060 -4.729 1.00 0.21 C ATOM 158 O ALA A 12 -6.002 4.700 -5.082 1.00 0.24 O ATOM 159 CB ALA A 12 -4.997 6.365 -2.623 1.00 0.28 C ATOM 160 H ALA A 12 -2.632 5.526 -2.502 1.00 0.26 H ATOM 161 HA ALA A 12 -5.094 4.274 -2.771 1.00 0.25 H ATOM 162 HB1 ALA A 12 -6.066 6.441 -2.745 1.00 1.10 H ATOM 163 HB2 ALA A 12 -4.508 7.194 -3.112 1.00 1.10 H ATOM 164 HB3 ALA A 12 -4.755 6.347 -1.571 1.00 0.98 H ATOM 165 N GLU A 13 -3.967 5.418 -5.585 1.00 0.24 N ATOM 166 CA GLU A 13 -4.217 5.408 -7.016 1.00 0.29 C ATOM 167 C GLU A 13 -4.391 3.996 -7.541 1.00 0.28 C ATOM 168 O GLU A 13 -5.280 3.733 -8.368 1.00 0.37 O ATOM 169 CB GLU A 13 -3.149 6.176 -7.772 1.00 0.42 C ATOM 170 CG GLU A 13 -3.183 7.653 -7.456 1.00 0.94 C ATOM 171 CD GLU A 13 -2.159 8.453 -8.203 1.00 1.53 C ATOM 172 OE1 GLU A 13 -2.179 8.446 -9.453 1.00 1.55 O ATOM 173 OE2 GLU A 13 -1.272 9.041 -7.563 1.00 2.48 O ATOM 174 H GLU A 13 -3.086 5.692 -5.250 1.00 0.26 H ATOM 175 HA GLU A 13 -5.166 5.899 -7.160 1.00 0.33 H ATOM 176 HB2 GLU A 13 -2.179 5.784 -7.508 1.00 0.93 H ATOM 177 HB3 GLU A 13 -3.310 6.055 -8.833 1.00 0.98 H ATOM 178 HG2 GLU A 13 -4.162 8.036 -7.704 1.00 1.46 H ATOM 179 HG3 GLU A 13 -3.015 7.775 -6.396 1.00 1.59 H ATOM 180 N ILE A 14 -3.605 3.067 -7.026 1.00 0.24 N ATOM 181 CA ILE A 14 -3.774 1.694 -7.423 1.00 0.28 C ATOM 182 C ILE A 14 -4.913 1.070 -6.597 1.00 0.25 C ATOM 183 O ILE A 14 -5.626 0.198 -7.060 1.00 0.32 O ATOM 184 CB ILE A 14 -2.473 0.797 -7.363 1.00 0.35 C ATOM 185 CG1 ILE A 14 -1.311 1.360 -8.213 1.00 0.43 C ATOM 186 CG2 ILE A 14 -2.787 -0.611 -7.840 1.00 0.42 C ATOM 187 CD1 ILE A 14 -0.560 2.517 -7.596 1.00 0.44 C ATOM 188 H ILE A 14 -2.920 3.320 -6.370 1.00 0.23 H ATOM 189 HA ILE A 14 -4.134 1.738 -8.443 1.00 0.33 H ATOM 190 HB ILE A 14 -2.161 0.732 -6.331 1.00 0.37 H ATOM 191 HG12 ILE A 14 -0.593 0.573 -8.394 1.00 0.52 H ATOM 192 HG13 ILE A 14 -1.709 1.690 -9.163 1.00 0.47 H ATOM 193 HG21 ILE A 14 -3.147 -0.569 -8.858 1.00 1.11 H ATOM 194 HG22 ILE A 14 -3.557 -1.012 -7.196 1.00 1.11 H ATOM 195 HG23 ILE A 14 -1.900 -1.225 -7.778 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.242 3.331 -7.400 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.212 2.845 -8.276 1.00 0.98 H ATOM 198 HD13 ILE A 14 -0.106 2.191 -6.671 1.00 1.14 H ATOM 199 N VAL A 15 -5.138 1.587 -5.393 1.00 0.22 N ATOM 200 CA VAL A 15 -6.257 1.116 -4.585 1.00 0.22 C ATOM 201 C VAL A 15 -7.589 1.570 -5.238 1.00 0.22 C ATOM 202 O VAL A 15 -8.615 0.922 -5.116 1.00 0.25 O ATOM 203 CB VAL A 15 -6.172 1.563 -3.084 1.00 0.26 C ATOM 204 CG1 VAL A 15 -7.321 0.988 -2.270 1.00 0.30 C ATOM 205 CG2 VAL A 15 -4.862 1.124 -2.459 1.00 0.34 C ATOM 206 H VAL A 15 -4.520 2.267 -5.041 1.00 0.22 H ATOM 207 HA VAL A 15 -6.222 0.039 -4.640 1.00 0.27 H ATOM 208 HB VAL A 15 -6.217 2.641 -3.058 1.00 0.30 H ATOM 209 HG11 VAL A 15 -7.237 1.317 -1.244 1.00 0.94 H ATOM 210 HG12 VAL A 15 -7.288 -0.090 -2.311 1.00 1.01 H ATOM 211 HG13 VAL A 15 -8.259 1.331 -2.683 1.00 1.05 H ATOM 212 HG21 VAL A 15 -4.780 0.049 -2.503 1.00 1.01 H ATOM 213 HG22 VAL A 15 -4.831 1.447 -1.428 1.00 1.11 H ATOM 214 HG23 VAL A 15 -4.040 1.570 -2.999 1.00 1.07 H ATOM 215 N ASN A 16 -7.526 2.667 -5.976 1.00 0.24 N ATOM 216 CA ASN A 16 -8.651 3.171 -6.772 1.00 0.30 C ATOM 217 C ASN A 16 -8.858 2.280 -7.990 1.00 0.34 C ATOM 218 O ASN A 16 -9.970 2.073 -8.444 1.00 0.43 O ATOM 219 CB ASN A 16 -8.397 4.629 -7.216 1.00 0.37 C ATOM 220 CG ASN A 16 -9.446 5.147 -8.186 1.00 0.50 C ATOM 221 OD1 ASN A 16 -9.294 5.017 -9.394 1.00 0.95 O ATOM 222 ND2 ASN A 16 -10.486 5.741 -7.678 1.00 0.48 N ATOM 223 H ASN A 16 -6.699 3.198 -5.950 1.00 0.24 H ATOM 224 HA ASN A 16 -9.540 3.135 -6.159 1.00 0.32 H ATOM 225 HB2 ASN A 16 -8.399 5.270 -6.347 1.00 0.64 H ATOM 226 HB3 ASN A 16 -7.430 4.685 -7.695 1.00 0.55 H ATOM 227 HD21 ASN A 16 -10.546 5.844 -6.701 1.00 0.57 H ATOM 228 HD22 ASN A 16 -11.184 6.046 -8.300 1.00 0.69 H ATOM 229 N GLU A 17 -7.776 1.728 -8.476 1.00 0.37 N ATOM 230 CA GLU A 17 -7.801 0.822 -9.606 1.00 0.48 C ATOM 231 C GLU A 17 -8.496 -0.482 -9.178 1.00 0.47 C ATOM 232 O GLU A 17 -9.273 -1.069 -9.917 1.00 0.60 O ATOM 233 CB GLU A 17 -6.349 0.535 -10.023 1.00 0.63 C ATOM 234 CG GLU A 17 -6.179 -0.274 -11.285 1.00 1.05 C ATOM 235 CD GLU A 17 -6.621 0.479 -12.500 1.00 1.51 C ATOM 236 OE1 GLU A 17 -5.830 1.288 -13.011 1.00 1.70 O ATOM 237 OE2 GLU A 17 -7.762 0.286 -12.955 1.00 2.11 O ATOM 238 H GLU A 17 -6.913 1.938 -8.066 1.00 0.37 H ATOM 239 HA GLU A 17 -8.330 1.280 -10.428 1.00 0.56 H ATOM 240 HB2 GLU A 17 -5.841 1.476 -10.169 1.00 1.16 H ATOM 241 HB3 GLU A 17 -5.863 0.007 -9.215 1.00 1.29 H ATOM 242 HG2 GLU A 17 -5.137 -0.534 -11.396 1.00 1.70 H ATOM 243 HG3 GLU A 17 -6.770 -1.174 -11.199 1.00 1.52 H ATOM 244 N ILE A 18 -8.214 -0.886 -7.953 1.00 0.39 N ATOM 245 CA ILE A 18 -8.724 -2.118 -7.385 1.00 0.43 C ATOM 246 C ILE A 18 -10.147 -1.952 -6.796 1.00 0.44 C ATOM 247 O ILE A 18 -11.051 -2.721 -7.139 1.00 0.53 O ATOM 248 CB ILE A 18 -7.747 -2.625 -6.271 1.00 0.44 C ATOM 249 CG1 ILE A 18 -6.336 -2.858 -6.843 1.00 0.52 C ATOM 250 CG2 ILE A 18 -8.261 -3.891 -5.595 1.00 0.50 C ATOM 251 CD1 ILE A 18 -6.284 -3.829 -8.005 1.00 0.71 C ATOM 252 H ILE A 18 -7.597 -0.334 -7.427 1.00 0.35 H ATOM 253 HA ILE A 18 -8.749 -2.865 -8.165 1.00 0.52 H ATOM 254 HB ILE A 18 -7.685 -1.854 -5.517 1.00 0.40 H ATOM 255 HG12 ILE A 18 -5.940 -1.915 -7.192 1.00 0.80 H ATOM 256 HG13 ILE A 18 -5.698 -3.237 -6.057 1.00 0.84 H ATOM 257 HG21 ILE A 18 -9.219 -3.689 -5.139 1.00 1.11 H ATOM 258 HG22 ILE A 18 -7.559 -4.205 -4.837 1.00 1.04 H ATOM 259 HG23 ILE A 18 -8.370 -4.673 -6.332 1.00 1.16 H ATOM 260 HD11 ILE A 18 -6.894 -3.453 -8.813 1.00 1.30 H ATOM 261 HD12 ILE A 18 -6.664 -4.790 -7.687 1.00 1.33 H ATOM 262 HD13 ILE A 18 -5.263 -3.936 -8.341 1.00 1.26 H ATOM 263 N ALA A 19 -10.336 -0.962 -5.927 1.00 0.40 N ATOM 264 CA ALA A 19 -11.599 -0.813 -5.192 1.00 0.46 C ATOM 265 C ALA A 19 -12.361 0.477 -5.511 1.00 0.45 C ATOM 266 O ALA A 19 -13.436 0.711 -4.964 1.00 0.68 O ATOM 267 CB ALA A 19 -11.325 -0.883 -3.711 1.00 0.52 C ATOM 268 H ALA A 19 -9.613 -0.316 -5.758 1.00 0.36 H ATOM 269 HA ALA A 19 -12.227 -1.655 -5.440 1.00 0.52 H ATOM 270 HB1 ALA A 19 -10.735 -0.029 -3.412 1.00 1.08 H ATOM 271 HB2 ALA A 19 -10.777 -1.789 -3.495 1.00 1.22 H ATOM 272 HB3 ALA A 19 -12.261 -0.886 -3.170 1.00 1.11 H ATOM 273 N GLY A 20 -11.803 1.311 -6.353 1.00 0.44 N ATOM 274 CA GLY A 20 -12.480 2.543 -6.754 1.00 0.46 C ATOM 275 C GLY A 20 -12.631 3.583 -5.653 1.00 0.52 C ATOM 276 O GLY A 20 -13.556 4.378 -5.686 1.00 0.93 O ATOM 277 H GLY A 20 -10.945 1.079 -6.763 1.00 0.58 H ATOM 278 HA2 GLY A 20 -11.922 2.990 -7.564 1.00 0.48 H ATOM 279 HA3 GLY A 20 -13.461 2.284 -7.123 1.00 0.50 H ATOM 280 N ILE A 21 -11.734 3.588 -4.685 1.00 0.38 N ATOM 281 CA ILE A 21 -11.809 4.583 -3.615 1.00 0.39 C ATOM 282 C ILE A 21 -11.237 5.920 -4.049 1.00 0.43 C ATOM 283 O ILE A 21 -10.380 5.975 -4.936 1.00 0.50 O ATOM 284 CB ILE A 21 -11.146 4.125 -2.265 1.00 0.39 C ATOM 285 CG1 ILE A 21 -9.795 3.410 -2.452 1.00 0.41 C ATOM 286 CG2 ILE A 21 -12.094 3.328 -1.401 1.00 0.60 C ATOM 287 CD1 ILE A 21 -8.645 4.307 -2.878 1.00 0.43 C ATOM 288 H ILE A 21 -11.016 2.925 -4.698 1.00 0.58 H ATOM 289 HA ILE A 21 -12.863 4.740 -3.435 1.00 0.51 H ATOM 290 HB ILE A 21 -10.968 5.040 -1.718 1.00 0.39 H ATOM 291 HG12 ILE A 21 -9.513 2.945 -1.521 1.00 0.51 H ATOM 292 HG13 ILE A 21 -9.912 2.642 -3.203 1.00 0.49 H ATOM 293 HG21 ILE A 21 -12.458 2.464 -1.938 1.00 1.31 H ATOM 294 HG22 ILE A 21 -12.915 3.971 -1.116 1.00 1.27 H ATOM 295 HG23 ILE A 21 -11.573 3.014 -0.508 1.00 1.05 H ATOM 296 HD11 ILE A 21 -8.482 5.066 -2.126 1.00 1.10 H ATOM 297 HD12 ILE A 21 -8.886 4.778 -3.819 1.00 1.13 H ATOM 298 HD13 ILE A 21 -7.749 3.714 -2.991 1.00 1.03 H ATOM 299 N PRO A 22 -11.723 7.011 -3.476 1.00 0.52 N ATOM 300 CA PRO A 22 -11.158 8.315 -3.725 1.00 0.60 C ATOM 301 C PRO A 22 -9.781 8.434 -3.055 1.00 0.55 C ATOM 302 O PRO A 22 -9.564 7.923 -1.943 1.00 0.52 O ATOM 303 CB PRO A 22 -12.160 9.280 -3.087 1.00 0.74 C ATOM 304 CG PRO A 22 -12.889 8.473 -2.068 1.00 0.75 C ATOM 305 CD PRO A 22 -12.884 7.062 -2.564 1.00 0.63 C ATOM 306 HA PRO A 22 -11.063 8.510 -4.784 1.00 0.67 H ATOM 307 HB2 PRO A 22 -11.627 10.102 -2.631 1.00 0.77 H ATOM 308 HB3 PRO A 22 -12.833 9.657 -3.843 1.00 0.86 H ATOM 309 HG2 PRO A 22 -12.383 8.538 -1.118 1.00 0.85 H ATOM 310 HG3 PRO A 22 -13.903 8.833 -1.975 1.00 0.84 H ATOM 311 HD2 PRO A 22 -12.753 6.375 -1.741 1.00 0.62 H ATOM 312 HD3 PRO A 22 -13.800 6.843 -3.095 1.00 0.74 H ATOM 313 N VAL A 23 -8.875 9.140 -3.692 1.00 0.62 N ATOM 314 CA VAL A 23 -7.500 9.244 -3.205 1.00 0.65 C ATOM 315 C VAL A 23 -7.352 10.258 -2.077 1.00 0.73 C ATOM 316 O VAL A 23 -6.247 10.545 -1.606 1.00 1.02 O ATOM 317 CB VAL A 23 -6.484 9.544 -4.337 1.00 0.78 C ATOM 318 CG1 VAL A 23 -6.520 8.434 -5.372 1.00 1.48 C ATOM 319 CG2 VAL A 23 -6.767 10.897 -4.990 1.00 1.35 C ATOM 320 H VAL A 23 -9.149 9.615 -4.514 1.00 0.71 H ATOM 321 HA VAL A 23 -7.259 8.277 -2.788 1.00 0.62 H ATOM 322 HB VAL A 23 -5.493 9.566 -3.906 1.00 1.28 H ATOM 323 HG11 VAL A 23 -5.810 8.639 -6.159 1.00 2.05 H ATOM 324 HG12 VAL A 23 -7.518 8.367 -5.779 1.00 1.96 H ATOM 325 HG13 VAL A 23 -6.272 7.499 -4.891 1.00 1.91 H ATOM 326 HG21 VAL A 23 -7.760 10.889 -5.416 1.00 1.90 H ATOM 327 HG22 VAL A 23 -6.040 11.079 -5.767 1.00 1.81 H ATOM 328 HG23 VAL A 23 -6.699 11.675 -4.244 1.00 1.92 H ATOM 329 N GLU A 24 -8.470 10.749 -1.609 1.00 0.66 N ATOM 330 CA GLU A 24 -8.492 11.689 -0.515 1.00 0.76 C ATOM 331 C GLU A 24 -8.853 10.941 0.752 1.00 0.69 C ATOM 332 O GLU A 24 -8.652 11.431 1.858 1.00 0.80 O ATOM 333 CB GLU A 24 -9.557 12.739 -0.742 1.00 0.99 C ATOM 334 CG GLU A 24 -9.600 13.342 -2.126 1.00 1.22 C ATOM 335 CD GLU A 24 -10.708 14.346 -2.223 1.00 1.54 C ATOM 336 OE1 GLU A 24 -11.886 13.961 -2.056 1.00 2.03 O ATOM 337 OE2 GLU A 24 -10.432 15.540 -2.416 1.00 1.89 O ATOM 338 H GLU A 24 -9.306 10.478 -2.039 1.00 0.71 H ATOM 339 HA GLU A 24 -7.526 12.164 -0.420 1.00 0.84 H ATOM 340 HB2 GLU A 24 -10.521 12.292 -0.549 1.00 1.35 H ATOM 341 HB3 GLU A 24 -9.403 13.536 -0.031 1.00 1.35 H ATOM 342 HG2 GLU A 24 -8.657 13.829 -2.330 1.00 1.67 H ATOM 343 HG3 GLU A 24 -9.775 12.559 -2.848 1.00 1.68 H ATOM 344 N ASP A 25 -9.406 9.746 0.575 1.00 0.60 N ATOM 345 CA ASP A 25 -9.870 8.949 1.698 1.00 0.64 C ATOM 346 C ASP A 25 -8.694 8.309 2.385 1.00 0.55 C ATOM 347 O ASP A 25 -8.588 8.311 3.604 1.00 0.58 O ATOM 348 CB ASP A 25 -10.835 7.844 1.233 1.00 0.72 C ATOM 349 CG ASP A 25 -11.471 7.131 2.406 1.00 0.90 C ATOM 350 OD1 ASP A 25 -12.517 7.586 2.916 1.00 1.07 O ATOM 351 OD2 ASP A 25 -10.939 6.077 2.824 1.00 0.98 O ATOM 352 H ASP A 25 -9.493 9.387 -0.333 1.00 0.56 H ATOM 353 HA ASP A 25 -10.386 9.595 2.392 1.00 0.75 H ATOM 354 HB2 ASP A 25 -11.616 8.232 0.595 1.00 0.78 H ATOM 355 HB3 ASP A 25 -10.266 7.120 0.667 1.00 0.67 H ATOM 356 N VAL A 26 -7.806 7.783 1.579 1.00 0.51 N ATOM 357 CA VAL A 26 -6.640 7.076 2.046 1.00 0.47 C ATOM 358 C VAL A 26 -5.633 8.028 2.688 1.00 0.47 C ATOM 359 O VAL A 26 -4.904 8.755 2.008 1.00 0.51 O ATOM 360 CB VAL A 26 -5.980 6.275 0.896 1.00 0.51 C ATOM 361 CG1 VAL A 26 -4.815 5.433 1.410 1.00 0.73 C ATOM 362 CG2 VAL A 26 -7.011 5.387 0.222 1.00 0.70 C ATOM 363 H VAL A 26 -7.946 7.880 0.616 1.00 0.55 H ATOM 364 HA VAL A 26 -6.953 6.377 2.808 1.00 0.50 H ATOM 365 HB VAL A 26 -5.601 6.971 0.162 1.00 0.83 H ATOM 366 HG11 VAL A 26 -5.173 4.737 2.154 1.00 1.31 H ATOM 367 HG12 VAL A 26 -4.070 6.080 1.849 1.00 1.16 H ATOM 368 HG13 VAL A 26 -4.375 4.889 0.587 1.00 1.46 H ATOM 369 HG21 VAL A 26 -6.543 4.834 -0.579 1.00 1.28 H ATOM 370 HG22 VAL A 26 -7.806 5.998 -0.178 1.00 1.21 H ATOM 371 HG23 VAL A 26 -7.417 4.696 0.947 1.00 1.27 H ATOM 372 N LYS A 27 -5.743 8.117 3.980 1.00 0.49 N ATOM 373 CA LYS A 27 -4.814 8.805 4.836 1.00 0.54 C ATOM 374 C LYS A 27 -4.025 7.746 5.584 1.00 0.47 C ATOM 375 O LYS A 27 -4.068 6.582 5.208 1.00 0.51 O ATOM 376 CB LYS A 27 -5.573 9.723 5.798 1.00 0.65 C ATOM 377 CG LYS A 27 -6.280 10.881 5.110 1.00 0.83 C ATOM 378 CD LYS A 27 -5.273 11.790 4.423 1.00 1.53 C ATOM 379 CE LYS A 27 -5.941 12.946 3.708 1.00 2.02 C ATOM 380 NZ LYS A 27 -4.946 13.840 3.089 1.00 2.83 N ATOM 381 H LYS A 27 -6.521 7.684 4.387 1.00 0.53 H ATOM 382 HA LYS A 27 -4.100 9.379 4.262 1.00 0.63 H ATOM 383 HB2 LYS A 27 -6.311 9.140 6.330 1.00 0.64 H ATOM 384 HB3 LYS A 27 -4.872 10.130 6.512 1.00 0.70 H ATOM 385 HG2 LYS A 27 -6.967 10.489 4.374 1.00 1.32 H ATOM 386 HG3 LYS A 27 -6.828 11.451 5.845 1.00 1.18 H ATOM 387 HD2 LYS A 27 -4.599 12.188 5.167 1.00 2.00 H ATOM 388 HD3 LYS A 27 -4.714 11.207 3.707 1.00 2.07 H ATOM 389 HE2 LYS A 27 -6.587 12.551 2.938 1.00 2.37 H ATOM 390 HE3 LYS A 27 -6.528 13.506 4.421 1.00 2.21 H ATOM 391 HZ1 LYS A 27 -4.360 13.334 2.392 1.00 3.36 H ATOM 392 HZ2 LYS A 27 -4.300 14.218 3.818 1.00 3.24 H ATOM 393 HZ3 LYS A 27 -5.411 14.645 2.620 1.00 3.10 H ATOM 394 N LEU A 28 -3.354 8.125 6.636 1.00 0.49 N ATOM 395 CA LEU A 28 -2.470 7.218 7.358 1.00 0.47 C ATOM 396 C LEU A 28 -3.234 6.212 8.207 1.00 0.50 C ATOM 397 O LEU A 28 -2.795 5.069 8.389 1.00 0.56 O ATOM 398 CB LEU A 28 -1.498 8.032 8.187 1.00 0.54 C ATOM 399 CG LEU A 28 -0.573 8.915 7.359 1.00 0.53 C ATOM 400 CD1 LEU A 28 0.169 9.879 8.236 1.00 1.07 C ATOM 401 CD2 LEU A 28 0.399 8.060 6.578 1.00 0.99 C ATOM 402 H LEU A 28 -3.459 9.037 6.981 1.00 0.59 H ATOM 403 HA LEU A 28 -1.903 6.667 6.620 1.00 0.45 H ATOM 404 HB2 LEU A 28 -2.064 8.656 8.863 1.00 0.70 H ATOM 405 HB3 LEU A 28 -0.885 7.355 8.766 1.00 0.60 H ATOM 406 HG LEU A 28 -1.160 9.482 6.652 1.00 1.02 H ATOM 407 HD11 LEU A 28 0.757 9.342 8.967 1.00 1.62 H ATOM 408 HD12 LEU A 28 -0.561 10.507 8.727 1.00 1.64 H ATOM 409 HD13 LEU A 28 0.805 10.487 7.612 1.00 1.63 H ATOM 410 HD21 LEU A 28 -0.148 7.410 5.911 1.00 1.63 H ATOM 411 HD22 LEU A 28 0.986 7.464 7.262 1.00 1.49 H ATOM 412 HD23 LEU A 28 1.056 8.695 6.001 1.00 1.47 H ATOM 413 N ASP A 29 -4.379 6.606 8.696 1.00 0.56 N ATOM 414 CA ASP A 29 -5.209 5.715 9.492 1.00 0.65 C ATOM 415 C ASP A 29 -6.134 4.927 8.604 1.00 0.61 C ATOM 416 O ASP A 29 -7.356 5.073 8.642 1.00 1.03 O ATOM 417 CB ASP A 29 -5.989 6.451 10.585 1.00 0.87 C ATOM 418 CG ASP A 29 -5.083 7.107 11.578 1.00 1.73 C ATOM 419 OD1 ASP A 29 -4.549 6.395 12.466 1.00 2.34 O ATOM 420 OD2 ASP A 29 -4.917 8.354 11.526 1.00 2.47 O ATOM 421 H ASP A 29 -4.661 7.533 8.525 1.00 0.60 H ATOM 422 HA ASP A 29 -4.535 5.010 9.957 1.00 0.73 H ATOM 423 HB2 ASP A 29 -6.605 7.212 10.131 1.00 1.49 H ATOM 424 HB3 ASP A 29 -6.621 5.747 11.105 1.00 1.11 H ATOM 425 N LYS A 30 -5.534 4.162 7.744 1.00 0.43 N ATOM 426 CA LYS A 30 -6.216 3.301 6.817 1.00 0.39 C ATOM 427 C LYS A 30 -5.490 1.992 6.783 1.00 0.38 C ATOM 428 O LYS A 30 -4.299 1.934 7.097 1.00 0.57 O ATOM 429 CB LYS A 30 -6.249 3.923 5.413 1.00 0.44 C ATOM 430 CG LYS A 30 -7.030 5.217 5.341 1.00 0.51 C ATOM 431 CD LYS A 30 -8.528 4.991 5.481 1.00 0.75 C ATOM 432 CE LYS A 30 -9.247 6.306 5.688 1.00 0.98 C ATOM 433 NZ LYS A 30 -10.703 6.192 5.507 1.00 1.06 N ATOM 434 H LYS A 30 -4.552 4.175 7.730 1.00 0.62 H ATOM 435 HA LYS A 30 -7.226 3.148 7.167 1.00 0.44 H ATOM 436 HB2 LYS A 30 -5.236 4.118 5.094 1.00 0.47 H ATOM 437 HB3 LYS A 30 -6.700 3.216 4.733 1.00 0.55 H ATOM 438 HG2 LYS A 30 -6.690 5.841 6.156 1.00 0.54 H ATOM 439 HG3 LYS A 30 -6.824 5.705 4.400 1.00 0.64 H ATOM 440 HD2 LYS A 30 -8.901 4.519 4.585 1.00 1.19 H ATOM 441 HD3 LYS A 30 -8.711 4.351 6.332 1.00 1.08 H ATOM 442 HE2 LYS A 30 -9.051 6.656 6.689 1.00 1.60 H ATOM 443 HE3 LYS A 30 -8.858 7.020 4.978 1.00 1.56 H ATOM 444 HZ1 LYS A 30 -11.155 7.092 5.779 1.00 1.48 H ATOM 445 HZ2 LYS A 30 -11.125 5.417 6.062 1.00 1.67 H ATOM 446 HZ3 LYS A 30 -10.901 6.050 4.488 1.00 1.46 H ATOM 447 N SER A 31 -6.172 0.971 6.401 1.00 0.46 N ATOM 448 CA SER A 31 -5.645 -0.347 6.366 1.00 0.44 C ATOM 449 C SER A 31 -6.179 -1.024 5.131 1.00 0.45 C ATOM 450 O SER A 31 -7.156 -0.558 4.568 1.00 0.57 O ATOM 451 CB SER A 31 -6.051 -1.063 7.632 1.00 0.49 C ATOM 452 OG SER A 31 -7.438 -0.892 7.874 1.00 1.31 O ATOM 453 H SER A 31 -7.091 1.062 6.078 1.00 0.69 H ATOM 454 HA SER A 31 -4.568 -0.286 6.312 1.00 0.43 H ATOM 455 HB2 SER A 31 -5.835 -2.118 7.528 1.00 1.10 H ATOM 456 HB3 SER A 31 -5.490 -0.653 8.457 1.00 0.98 H ATOM 457 HG SER A 31 -7.540 -0.789 8.833 1.00 1.72 H ATOM 458 N PHE A 32 -5.607 -2.132 4.754 1.00 0.41 N ATOM 459 CA PHE A 32 -5.881 -2.741 3.463 1.00 0.46 C ATOM 460 C PHE A 32 -7.052 -3.705 3.487 1.00 0.55 C ATOM 461 O PHE A 32 -7.171 -4.566 2.628 1.00 1.03 O ATOM 462 CB PHE A 32 -4.607 -3.395 2.959 1.00 0.51 C ATOM 463 CG PHE A 32 -3.492 -2.399 2.747 1.00 0.50 C ATOM 464 CD1 PHE A 32 -3.354 -1.731 1.538 1.00 0.55 C ATOM 465 CD2 PHE A 32 -2.574 -2.145 3.755 1.00 0.52 C ATOM 466 CE1 PHE A 32 -2.326 -0.834 1.343 1.00 0.59 C ATOM 467 CE2 PHE A 32 -1.545 -1.249 3.565 1.00 0.58 C ATOM 468 CZ PHE A 32 -1.462 -0.547 2.357 1.00 0.60 C ATOM 469 H PHE A 32 -4.987 -2.611 5.347 1.00 0.41 H ATOM 470 HA PHE A 32 -6.161 -1.973 2.753 1.00 0.49 H ATOM 471 HB2 PHE A 32 -4.273 -4.129 3.678 1.00 0.52 H ATOM 472 HB3 PHE A 32 -4.805 -3.880 2.015 1.00 0.58 H ATOM 473 HD1 PHE A 32 -4.062 -1.920 0.745 1.00 0.59 H ATOM 474 HD2 PHE A 32 -2.671 -2.659 4.701 1.00 0.53 H ATOM 475 HE1 PHE A 32 -2.229 -0.318 0.399 1.00 0.66 H ATOM 476 HE2 PHE A 32 -0.836 -1.061 4.359 1.00 0.64 H ATOM 477 HZ PHE A 32 -0.670 0.172 2.206 1.00 0.67 H ATOM 478 N THR A 33 -7.920 -3.522 4.449 1.00 0.47 N ATOM 479 CA THR A 33 -9.146 -4.268 4.534 1.00 0.50 C ATOM 480 C THR A 33 -10.116 -3.617 5.532 1.00 0.60 C ATOM 481 O THR A 33 -11.245 -3.294 5.165 1.00 1.13 O ATOM 482 CB THR A 33 -8.936 -5.828 4.772 1.00 0.65 C ATOM 483 OG1 THR A 33 -10.166 -6.488 5.121 1.00 1.37 O ATOM 484 CG2 THR A 33 -7.867 -6.144 5.812 1.00 1.21 C ATOM 485 H THR A 33 -7.723 -2.852 5.133 1.00 0.76 H ATOM 486 HA THR A 33 -9.594 -4.120 3.560 1.00 0.55 H ATOM 487 HB THR A 33 -8.627 -6.237 3.820 1.00 0.97 H ATOM 488 HG1 THR A 33 -10.324 -6.308 6.063 1.00 1.85 H ATOM 489 HG21 THR A 33 -8.139 -5.697 6.757 1.00 1.75 H ATOM 490 HG22 THR A 33 -6.918 -5.747 5.483 1.00 1.79 H ATOM 491 HG23 THR A 33 -7.783 -7.214 5.931 1.00 1.72 H ATOM 492 N ASP A 34 -9.676 -3.382 6.769 1.00 0.55 N ATOM 493 CA ASP A 34 -10.569 -2.794 7.788 1.00 0.60 C ATOM 494 C ASP A 34 -11.029 -1.383 7.420 1.00 0.58 C ATOM 495 O ASP A 34 -12.214 -1.094 7.441 1.00 0.75 O ATOM 496 CB ASP A 34 -9.930 -2.812 9.184 1.00 0.72 C ATOM 497 CG ASP A 34 -10.816 -2.200 10.265 1.00 1.46 C ATOM 498 OD1 ASP A 34 -11.881 -2.769 10.577 1.00 1.58 O ATOM 499 OD2 ASP A 34 -10.476 -1.128 10.792 1.00 2.31 O ATOM 500 H ASP A 34 -8.755 -3.617 7.029 1.00 0.86 H ATOM 501 HA ASP A 34 -11.450 -3.419 7.810 1.00 0.69 H ATOM 502 HB2 ASP A 34 -9.716 -3.833 9.462 1.00 1.25 H ATOM 503 HB3 ASP A 34 -9.006 -2.254 9.145 1.00 1.02 H ATOM 504 N ASP A 35 -10.102 -0.520 7.057 1.00 0.48 N ATOM 505 CA ASP A 35 -10.456 0.868 6.705 1.00 0.50 C ATOM 506 C ASP A 35 -10.585 1.104 5.213 1.00 0.56 C ATOM 507 O ASP A 35 -10.826 2.238 4.785 1.00 0.86 O ATOM 508 CB ASP A 35 -9.478 1.901 7.288 1.00 0.47 C ATOM 509 CG ASP A 35 -9.703 2.230 8.735 1.00 0.99 C ATOM 510 OD1 ASP A 35 -10.739 2.824 9.069 1.00 1.67 O ATOM 511 OD2 ASP A 35 -8.864 1.835 9.588 1.00 1.47 O ATOM 512 H ASP A 35 -9.160 -0.804 7.052 1.00 0.51 H ATOM 513 HA ASP A 35 -11.425 1.051 7.145 1.00 0.57 H ATOM 514 HB2 ASP A 35 -8.473 1.513 7.219 1.00 0.87 H ATOM 515 HB3 ASP A 35 -9.546 2.814 6.714 1.00 0.91 H ATOM 516 N LEU A 36 -10.425 0.082 4.411 1.00 0.44 N ATOM 517 CA LEU A 36 -10.538 0.259 2.969 1.00 0.49 C ATOM 518 C LEU A 36 -11.552 -0.667 2.340 1.00 0.53 C ATOM 519 O LEU A 36 -12.023 -1.620 2.962 1.00 0.64 O ATOM 520 CB LEU A 36 -9.184 0.168 2.242 1.00 0.51 C ATOM 521 CG LEU A 36 -8.210 1.329 2.472 1.00 0.59 C ATOM 522 CD1 LEU A 36 -6.912 1.099 1.711 1.00 0.65 C ATOM 523 CD2 LEU A 36 -8.842 2.638 2.047 1.00 0.69 C ATOM 524 H LEU A 36 -10.255 -0.805 4.790 1.00 0.48 H ATOM 525 HA LEU A 36 -10.917 1.262 2.834 1.00 0.57 H ATOM 526 HB2 LEU A 36 -8.697 -0.744 2.554 1.00 0.51 H ATOM 527 HB3 LEU A 36 -9.382 0.103 1.182 1.00 0.58 H ATOM 528 HG LEU A 36 -7.977 1.388 3.525 1.00 0.64 H ATOM 529 HD11 LEU A 36 -6.454 0.184 2.056 1.00 1.20 H ATOM 530 HD12 LEU A 36 -6.241 1.928 1.884 1.00 1.10 H ATOM 531 HD13 LEU A 36 -7.121 1.019 0.655 1.00 1.12 H ATOM 532 HD21 LEU A 36 -9.091 2.582 0.998 1.00 1.23 H ATOM 533 HD22 LEU A 36 -8.155 3.450 2.223 1.00 1.21 H ATOM 534 HD23 LEU A 36 -9.745 2.785 2.622 1.00 1.10 H ATOM 535 N ASP A 37 -11.852 -0.385 1.089 1.00 0.63 N ATOM 536 CA ASP A 37 -12.875 -1.113 0.305 1.00 0.76 C ATOM 537 C ASP A 37 -12.260 -2.378 -0.261 1.00 0.78 C ATOM 538 O ASP A 37 -12.947 -3.287 -0.711 1.00 1.33 O ATOM 539 CB ASP A 37 -13.371 -0.211 -0.850 1.00 1.14 C ATOM 540 CG ASP A 37 -14.584 -0.745 -1.630 1.00 1.49 C ATOM 541 OD1 ASP A 37 -14.390 -1.659 -2.476 1.00 1.96 O ATOM 542 OD2 ASP A 37 -15.742 -0.328 -1.374 1.00 2.15 O ATOM 543 H ASP A 37 -11.364 0.352 0.670 1.00 0.71 H ATOM 544 HA ASP A 37 -13.705 -1.361 0.950 1.00 0.91 H ATOM 545 HB2 ASP A 37 -13.647 0.750 -0.440 1.00 1.72 H ATOM 546 HB3 ASP A 37 -12.554 -0.066 -1.543 1.00 1.70 H ATOM 547 N VAL A 38 -10.946 -2.437 -0.198 1.00 0.65 N ATOM 548 CA VAL A 38 -10.221 -3.538 -0.712 1.00 0.96 C ATOM 549 C VAL A 38 -10.323 -4.712 0.194 1.00 0.89 C ATOM 550 O VAL A 38 -10.152 -4.607 1.416 1.00 1.43 O ATOM 551 CB VAL A 38 -8.727 -3.218 -0.988 1.00 1.60 C ATOM 552 CG1 VAL A 38 -8.581 -2.408 -2.241 1.00 2.23 C ATOM 553 CG2 VAL A 38 -8.074 -2.490 0.178 1.00 2.14 C ATOM 554 H VAL A 38 -10.444 -1.745 0.272 1.00 0.73 H ATOM 555 HA VAL A 38 -10.678 -3.800 -1.656 1.00 1.30 H ATOM 556 HB VAL A 38 -8.219 -4.158 -1.125 1.00 2.02 H ATOM 557 HG11 VAL A 38 -9.125 -1.480 -2.138 1.00 2.57 H ATOM 558 HG12 VAL A 38 -8.988 -2.981 -3.061 1.00 2.86 H ATOM 559 HG13 VAL A 38 -7.536 -2.204 -2.423 1.00 2.46 H ATOM 560 HG21 VAL A 38 -8.126 -3.110 1.060 1.00 2.47 H ATOM 561 HG22 VAL A 38 -8.595 -1.562 0.362 1.00 2.55 H ATOM 562 HG23 VAL A 38 -7.040 -2.285 -0.059 1.00 2.63 H ATOM 563 N ASP A 39 -10.720 -5.787 -0.382 1.00 0.82 N ATOM 564 CA ASP A 39 -10.709 -7.044 0.280 1.00 1.15 C ATOM 565 C ASP A 39 -9.267 -7.468 0.354 1.00 1.18 C ATOM 566 O ASP A 39 -8.459 -7.025 -0.472 1.00 2.04 O ATOM 567 CB ASP A 39 -11.530 -8.055 -0.506 1.00 1.60 C ATOM 568 CG ASP A 39 -13.007 -7.747 -0.503 1.00 2.37 C ATOM 569 OD1 ASP A 39 -13.722 -8.115 0.453 1.00 2.78 O ATOM 570 OD2 ASP A 39 -13.482 -7.106 -1.446 1.00 2.96 O ATOM 571 H ASP A 39 -11.039 -5.741 -1.311 1.00 1.02 H ATOM 572 HA ASP A 39 -11.112 -6.924 1.275 1.00 1.43 H ATOM 573 HB2 ASP A 39 -11.185 -8.013 -1.529 1.00 1.77 H ATOM 574 HB3 ASP A 39 -11.369 -9.045 -0.105 1.00 1.92 H ATOM 575 N SER A 40 -8.929 -8.304 1.284 1.00 0.85 N ATOM 576 CA SER A 40 -7.550 -8.670 1.486 1.00 0.86 C ATOM 577 C SER A 40 -6.998 -9.416 0.270 1.00 0.74 C ATOM 578 O SER A 40 -5.974 -9.025 -0.296 1.00 0.81 O ATOM 579 CB SER A 40 -7.422 -9.474 2.750 1.00 1.19 C ATOM 580 OG SER A 40 -8.248 -10.664 2.656 1.00 1.18 O ATOM 581 H SER A 40 -9.618 -8.723 1.842 1.00 1.28 H ATOM 582 HA SER A 40 -6.990 -7.753 1.596 1.00 0.93 H ATOM 583 HB2 SER A 40 -6.390 -9.745 2.921 1.00 1.47 H ATOM 584 HB3 SER A 40 -7.799 -8.859 3.551 1.00 1.56 H ATOM 585 N LEU A 41 -7.735 -10.416 -0.200 1.00 0.71 N ATOM 586 CA LEU A 41 -7.310 -11.179 -1.366 1.00 0.70 C ATOM 587 C LEU A 41 -7.218 -10.282 -2.612 1.00 0.65 C ATOM 588 O LEU A 41 -6.473 -10.570 -3.552 1.00 0.71 O ATOM 589 CB LEU A 41 -8.216 -12.403 -1.644 1.00 0.83 C ATOM 590 CG LEU A 41 -8.033 -13.640 -0.735 1.00 1.01 C ATOM 591 CD1 LEU A 41 -8.446 -13.377 0.697 1.00 1.29 C ATOM 592 CD2 LEU A 41 -8.784 -14.830 -1.297 1.00 1.34 C ATOM 593 H LEU A 41 -8.572 -10.633 0.268 1.00 0.81 H ATOM 594 HA LEU A 41 -6.321 -11.534 -1.107 1.00 0.72 H ATOM 595 HB2 LEU A 41 -9.242 -12.081 -1.556 1.00 0.91 H ATOM 596 HB3 LEU A 41 -8.050 -12.713 -2.665 1.00 0.92 H ATOM 597 HG LEU A 41 -6.983 -13.895 -0.722 1.00 1.29 H ATOM 598 HD11 LEU A 41 -8.292 -14.269 1.287 1.00 1.68 H ATOM 599 HD12 LEU A 41 -9.490 -13.102 0.726 1.00 1.68 H ATOM 600 HD13 LEU A 41 -7.850 -12.572 1.102 1.00 1.81 H ATOM 601 HD21 LEU A 41 -9.838 -14.597 -1.354 1.00 1.79 H ATOM 602 HD22 LEU A 41 -8.636 -15.685 -0.655 1.00 1.77 H ATOM 603 HD23 LEU A 41 -8.413 -15.054 -2.286 1.00 1.67 H ATOM 604 N SER A 42 -7.947 -9.183 -2.584 1.00 0.65 N ATOM 605 CA SER A 42 -7.963 -8.217 -3.650 1.00 0.66 C ATOM 606 C SER A 42 -6.744 -7.273 -3.536 1.00 0.50 C ATOM 607 O SER A 42 -6.170 -6.846 -4.544 1.00 0.47 O ATOM 608 CB SER A 42 -9.253 -7.424 -3.555 1.00 0.84 C ATOM 609 OG SER A 42 -10.382 -8.301 -3.547 1.00 1.26 O ATOM 610 H SER A 42 -8.503 -9.008 -1.795 1.00 0.73 H ATOM 611 HA SER A 42 -7.935 -8.739 -4.594 1.00 0.74 H ATOM 612 HB2 SER A 42 -9.224 -6.895 -2.611 1.00 1.13 H ATOM 613 HB3 SER A 42 -9.332 -6.729 -4.377 1.00 1.30 H ATOM 614 HG SER A 42 -10.101 -9.186 -3.837 1.00 1.50 H ATOM 615 N MET A 43 -6.334 -6.987 -2.295 1.00 0.45 N ATOM 616 CA MET A 43 -5.201 -6.107 -1.998 1.00 0.35 C ATOM 617 C MET A 43 -3.920 -6.674 -2.589 1.00 0.30 C ATOM 618 O MET A 43 -3.013 -5.940 -2.954 1.00 0.27 O ATOM 619 CB MET A 43 -5.077 -5.917 -0.473 1.00 0.39 C ATOM 620 CG MET A 43 -4.080 -4.851 -0.010 1.00 0.47 C ATOM 621 SD MET A 43 -2.323 -5.278 -0.171 1.00 0.97 S ATOM 622 CE MET A 43 -2.202 -6.710 0.894 1.00 0.54 C ATOM 623 H MET A 43 -6.818 -7.369 -1.527 1.00 0.53 H ATOM 624 HA MET A 43 -5.370 -5.144 -2.457 1.00 0.36 H ATOM 625 HB2 MET A 43 -6.047 -5.641 -0.086 1.00 0.49 H ATOM 626 HB3 MET A 43 -4.791 -6.861 -0.036 1.00 0.40 H ATOM 627 HG2 MET A 43 -4.254 -3.962 -0.598 1.00 1.02 H ATOM 628 HG3 MET A 43 -4.294 -4.626 1.024 1.00 0.95 H ATOM 629 HE1 MET A 43 -1.185 -7.078 0.892 1.00 1.13 H ATOM 630 HE2 MET A 43 -2.871 -7.489 0.561 1.00 1.04 H ATOM 631 HE3 MET A 43 -2.454 -6.425 1.906 1.00 1.20 H ATOM 632 N VAL A 44 -3.883 -7.971 -2.752 1.00 0.36 N ATOM 633 CA VAL A 44 -2.732 -8.651 -3.329 1.00 0.39 C ATOM 634 C VAL A 44 -2.392 -8.087 -4.745 1.00 0.37 C ATOM 635 O VAL A 44 -1.242 -8.126 -5.183 1.00 0.42 O ATOM 636 CB VAL A 44 -2.945 -10.191 -3.363 1.00 0.54 C ATOM 637 CG1 VAL A 44 -1.685 -10.927 -3.802 1.00 0.65 C ATOM 638 CG2 VAL A 44 -3.407 -10.690 -1.999 1.00 0.57 C ATOM 639 H VAL A 44 -4.658 -8.489 -2.446 1.00 0.42 H ATOM 640 HA VAL A 44 -1.894 -8.429 -2.683 1.00 0.39 H ATOM 641 HB VAL A 44 -3.724 -10.407 -4.080 1.00 0.58 H ATOM 642 HG11 VAL A 44 -0.885 -10.716 -3.108 1.00 1.30 H ATOM 643 HG12 VAL A 44 -1.397 -10.595 -4.789 1.00 1.03 H ATOM 644 HG13 VAL A 44 -1.875 -11.990 -3.822 1.00 1.25 H ATOM 645 HG21 VAL A 44 -4.344 -10.216 -1.748 1.00 1.21 H ATOM 646 HG22 VAL A 44 -2.670 -10.440 -1.250 1.00 1.07 H ATOM 647 HG23 VAL A 44 -3.546 -11.760 -2.033 1.00 1.20 H ATOM 648 N GLU A 45 -3.380 -7.494 -5.407 1.00 0.37 N ATOM 649 CA GLU A 45 -3.171 -6.895 -6.712 1.00 0.38 C ATOM 650 C GLU A 45 -2.584 -5.474 -6.598 1.00 0.31 C ATOM 651 O GLU A 45 -1.868 -5.022 -7.490 1.00 0.37 O ATOM 652 CB GLU A 45 -4.466 -6.884 -7.520 1.00 0.46 C ATOM 653 CG GLU A 45 -5.033 -8.267 -7.787 1.00 0.64 C ATOM 654 CD GLU A 45 -4.089 -9.144 -8.576 1.00 1.21 C ATOM 655 OE1 GLU A 45 -3.202 -9.780 -7.977 1.00 2.06 O ATOM 656 OE2 GLU A 45 -4.209 -9.211 -9.817 1.00 1.31 O ATOM 657 H GLU A 45 -4.277 -7.465 -5.010 1.00 0.42 H ATOM 658 HA GLU A 45 -2.451 -7.515 -7.223 1.00 0.43 H ATOM 659 HB2 GLU A 45 -5.206 -6.313 -6.977 1.00 0.44 H ATOM 660 HB3 GLU A 45 -4.281 -6.404 -8.469 1.00 0.50 H ATOM 661 HG2 GLU A 45 -5.236 -8.745 -6.841 1.00 1.25 H ATOM 662 HG3 GLU A 45 -5.955 -8.162 -8.341 1.00 1.09 H ATOM 663 N VAL A 46 -2.867 -4.773 -5.501 1.00 0.30 N ATOM 664 CA VAL A 46 -2.321 -3.438 -5.324 1.00 0.30 C ATOM 665 C VAL A 46 -0.912 -3.497 -4.749 1.00 0.29 C ATOM 666 O VAL A 46 -0.045 -2.726 -5.154 1.00 0.39 O ATOM 667 CB VAL A 46 -3.257 -2.471 -4.489 1.00 0.51 C ATOM 668 CG1 VAL A 46 -3.562 -2.990 -3.108 1.00 0.91 C ATOM 669 CG2 VAL A 46 -2.675 -1.070 -4.390 1.00 1.43 C ATOM 670 H VAL A 46 -3.431 -5.151 -4.797 1.00 0.36 H ATOM 671 HA VAL A 46 -2.225 -3.039 -6.324 1.00 0.38 H ATOM 672 HB VAL A 46 -4.194 -2.408 -5.018 1.00 1.36 H ATOM 673 HG11 VAL A 46 -4.209 -2.292 -2.599 1.00 1.40 H ATOM 674 HG12 VAL A 46 -2.639 -3.101 -2.559 1.00 1.55 H ATOM 675 HG13 VAL A 46 -4.053 -3.947 -3.193 1.00 1.64 H ATOM 676 HG21 VAL A 46 -1.713 -1.111 -3.901 1.00 2.03 H ATOM 677 HG22 VAL A 46 -3.340 -0.443 -3.814 1.00 1.97 H ATOM 678 HG23 VAL A 46 -2.557 -0.653 -5.380 1.00 1.97 H ATOM 679 N VAL A 47 -0.665 -4.454 -3.856 1.00 0.28 N ATOM 680 CA VAL A 47 0.657 -4.585 -3.241 1.00 0.33 C ATOM 681 C VAL A 47 1.748 -4.888 -4.293 1.00 0.31 C ATOM 682 O VAL A 47 2.818 -4.275 -4.282 1.00 0.35 O ATOM 683 CB VAL A 47 0.678 -5.625 -2.065 1.00 0.41 C ATOM 684 CG1 VAL A 47 0.328 -7.032 -2.511 1.00 0.39 C ATOM 685 CG2 VAL A 47 2.009 -5.610 -1.343 1.00 0.53 C ATOM 686 H VAL A 47 -1.396 -5.055 -3.582 1.00 0.30 H ATOM 687 HA VAL A 47 0.885 -3.608 -2.838 1.00 0.36 H ATOM 688 HB VAL A 47 -0.082 -5.322 -1.359 1.00 0.45 H ATOM 689 HG11 VAL A 47 1.040 -7.362 -3.253 1.00 1.10 H ATOM 690 HG12 VAL A 47 -0.665 -7.040 -2.937 1.00 1.07 H ATOM 691 HG13 VAL A 47 0.361 -7.699 -1.661 1.00 1.08 H ATOM 692 HG21 VAL A 47 1.993 -6.332 -0.541 1.00 1.20 H ATOM 693 HG22 VAL A 47 2.186 -4.625 -0.938 1.00 1.22 H ATOM 694 HG23 VAL A 47 2.798 -5.862 -2.037 1.00 1.07 H ATOM 695 N VAL A 48 1.439 -5.773 -5.236 1.00 0.29 N ATOM 696 CA VAL A 48 2.391 -6.149 -6.274 1.00 0.31 C ATOM 697 C VAL A 48 2.627 -4.974 -7.251 1.00 0.29 C ATOM 698 O VAL A 48 3.723 -4.800 -7.792 1.00 0.35 O ATOM 699 CB VAL A 48 1.931 -7.442 -7.037 1.00 0.37 C ATOM 700 CG1 VAL A 48 0.648 -7.227 -7.826 1.00 0.61 C ATOM 701 CG2 VAL A 48 3.033 -7.998 -7.925 1.00 0.65 C ATOM 702 H VAL A 48 0.555 -6.195 -5.220 1.00 0.28 H ATOM 703 HA VAL A 48 3.329 -6.353 -5.776 1.00 0.35 H ATOM 704 HB VAL A 48 1.706 -8.183 -6.283 1.00 0.72 H ATOM 705 HG11 VAL A 48 -0.146 -6.941 -7.151 1.00 1.18 H ATOM 706 HG12 VAL A 48 0.377 -8.140 -8.335 1.00 1.23 H ATOM 707 HG13 VAL A 48 0.801 -6.443 -8.553 1.00 1.21 H ATOM 708 HG21 VAL A 48 2.675 -8.881 -8.436 1.00 1.35 H ATOM 709 HG22 VAL A 48 3.888 -8.254 -7.319 1.00 1.17 H ATOM 710 HG23 VAL A 48 3.319 -7.252 -8.652 1.00 1.29 H ATOM 711 N ALA A 49 1.620 -4.134 -7.405 1.00 0.28 N ATOM 712 CA ALA A 49 1.703 -2.997 -8.302 1.00 0.28 C ATOM 713 C ALA A 49 2.451 -1.850 -7.639 1.00 0.27 C ATOM 714 O ALA A 49 3.116 -1.061 -8.296 1.00 0.32 O ATOM 715 CB ALA A 49 0.313 -2.551 -8.720 1.00 0.32 C ATOM 716 H ALA A 49 0.796 -4.288 -6.899 1.00 0.30 H ATOM 717 HA ALA A 49 2.244 -3.305 -9.184 1.00 0.30 H ATOM 718 HB1 ALA A 49 0.392 -1.733 -9.419 1.00 1.06 H ATOM 719 HB2 ALA A 49 -0.236 -2.227 -7.847 1.00 1.04 H ATOM 720 HB3 ALA A 49 -0.204 -3.376 -9.186 1.00 1.09 H ATOM 721 N ALA A 50 2.355 -1.778 -6.332 1.00 0.27 N ATOM 722 CA ALA A 50 3.003 -0.731 -5.572 1.00 0.30 C ATOM 723 C ALA A 50 4.521 -0.826 -5.669 1.00 0.29 C ATOM 724 O ALA A 50 5.209 0.193 -5.643 1.00 0.32 O ATOM 725 CB ALA A 50 2.545 -0.757 -4.123 1.00 0.36 C ATOM 726 H ALA A 50 1.805 -2.439 -5.856 1.00 0.30 H ATOM 727 HA ALA A 50 2.696 0.207 -6.011 1.00 0.31 H ATOM 728 HB1 ALA A 50 1.467 -0.696 -4.089 1.00 1.04 H ATOM 729 HB2 ALA A 50 2.969 0.083 -3.594 1.00 1.07 H ATOM 730 HB3 ALA A 50 2.868 -1.679 -3.661 1.00 1.00 H ATOM 731 N GLU A 51 5.033 -2.043 -5.827 1.00 0.32 N ATOM 732 CA GLU A 51 6.471 -2.266 -5.938 1.00 0.39 C ATOM 733 C GLU A 51 7.077 -1.435 -7.072 1.00 0.39 C ATOM 734 O GLU A 51 7.964 -0.616 -6.844 1.00 0.47 O ATOM 735 CB GLU A 51 6.790 -3.738 -6.158 1.00 0.49 C ATOM 736 CG GLU A 51 6.314 -4.652 -5.055 1.00 0.36 C ATOM 737 CD GLU A 51 6.854 -6.041 -5.220 1.00 0.44 C ATOM 738 OE1 GLU A 51 7.958 -6.330 -4.720 1.00 0.78 O ATOM 739 OE2 GLU A 51 6.158 -6.880 -5.825 1.00 0.70 O ATOM 740 H GLU A 51 4.418 -2.807 -5.858 1.00 0.33 H ATOM 741 HA GLU A 51 6.923 -1.947 -5.009 1.00 0.46 H ATOM 742 HB2 GLU A 51 6.328 -4.057 -7.081 1.00 0.75 H ATOM 743 HB3 GLU A 51 7.861 -3.847 -6.251 1.00 0.80 H ATOM 744 HG2 GLU A 51 6.644 -4.256 -4.107 1.00 0.70 H ATOM 745 HG3 GLU A 51 5.236 -4.693 -5.074 1.00 0.69 H ATOM 746 N GLU A 52 6.549 -1.603 -8.271 1.00 0.36 N ATOM 747 CA GLU A 52 7.066 -0.894 -9.436 1.00 0.41 C ATOM 748 C GLU A 52 6.808 0.608 -9.329 1.00 0.38 C ATOM 749 O GLU A 52 7.646 1.418 -9.699 1.00 0.47 O ATOM 750 CB GLU A 52 6.417 -1.402 -10.727 1.00 0.49 C ATOM 751 CG GLU A 52 4.904 -1.276 -10.727 1.00 0.53 C ATOM 752 CD GLU A 52 4.306 -1.295 -12.090 1.00 0.73 C ATOM 753 OE1 GLU A 52 4.239 -0.222 -12.720 1.00 0.94 O ATOM 754 OE2 GLU A 52 3.884 -2.353 -12.553 1.00 0.96 O ATOM 755 H GLU A 52 5.789 -2.213 -8.378 1.00 0.36 H ATOM 756 HA GLU A 52 8.129 -1.067 -9.495 1.00 0.48 H ATOM 757 HB2 GLU A 52 6.804 -0.836 -11.563 1.00 0.53 H ATOM 758 HB3 GLU A 52 6.668 -2.444 -10.860 1.00 0.55 H ATOM 759 HG2 GLU A 52 4.492 -2.100 -10.164 1.00 0.61 H ATOM 760 HG3 GLU A 52 4.642 -0.346 -10.234 1.00 0.61 H ATOM 761 N ARG A 53 5.656 0.960 -8.784 1.00 0.32 N ATOM 762 CA ARG A 53 5.212 2.333 -8.761 1.00 0.36 C ATOM 763 C ARG A 53 5.990 3.183 -7.770 1.00 0.35 C ATOM 764 O ARG A 53 6.217 4.374 -7.992 1.00 0.48 O ATOM 765 CB ARG A 53 3.704 2.419 -8.499 1.00 0.46 C ATOM 766 CG ARG A 53 2.806 1.787 -9.585 1.00 1.11 C ATOM 767 CD ARG A 53 2.888 2.502 -10.946 1.00 1.21 C ATOM 768 NE ARG A 53 4.159 2.297 -11.668 1.00 2.17 N ATOM 769 CZ ARG A 53 5.040 3.275 -11.978 1.00 2.78 C ATOM 770 NH1 ARG A 53 4.867 4.516 -11.499 1.00 2.79 N ATOM 771 NH2 ARG A 53 6.093 2.998 -12.750 1.00 3.85 N ATOM 772 H ARG A 53 5.095 0.258 -8.390 1.00 0.32 H ATOM 773 HA ARG A 53 5.392 2.693 -9.762 1.00 0.41 H ATOM 774 HB2 ARG A 53 3.488 1.924 -7.564 1.00 0.82 H ATOM 775 HB3 ARG A 53 3.435 3.461 -8.405 1.00 1.14 H ATOM 776 HG2 ARG A 53 3.109 0.760 -9.723 1.00 1.72 H ATOM 777 HG3 ARG A 53 1.783 1.808 -9.238 1.00 1.79 H ATOM 778 HD2 ARG A 53 2.085 2.141 -11.572 1.00 1.56 H ATOM 779 HD3 ARG A 53 2.751 3.560 -10.777 1.00 1.50 H ATOM 780 HE ARG A 53 4.300 1.367 -11.983 1.00 2.76 H ATOM 781 HH11 ARG A 53 4.093 4.779 -10.906 1.00 2.48 H ATOM 782 HH12 ARG A 53 5.504 5.273 -11.701 1.00 3.51 H ATOM 783 HH21 ARG A 53 6.273 2.084 -13.130 1.00 4.33 H ATOM 784 HH22 ARG A 53 6.765 3.709 -13.005 1.00 4.41 H ATOM 785 N PHE A 54 6.406 2.579 -6.687 1.00 0.29 N ATOM 786 CA PHE A 54 7.149 3.294 -5.676 1.00 0.30 C ATOM 787 C PHE A 54 8.617 2.996 -5.738 1.00 0.33 C ATOM 788 O PHE A 54 9.371 3.445 -4.886 1.00 0.40 O ATOM 789 CB PHE A 54 6.592 3.014 -4.295 1.00 0.31 C ATOM 790 CG PHE A 54 5.227 3.554 -4.149 1.00 0.30 C ATOM 791 CD1 PHE A 54 5.040 4.895 -3.916 1.00 0.35 C ATOM 792 CD2 PHE A 54 4.129 2.739 -4.286 1.00 0.35 C ATOM 793 CE1 PHE A 54 3.785 5.411 -3.818 1.00 0.39 C ATOM 794 CE2 PHE A 54 2.872 3.250 -4.196 1.00 0.38 C ATOM 795 CZ PHE A 54 2.702 4.585 -3.959 1.00 0.37 C ATOM 796 H PHE A 54 6.192 1.631 -6.536 1.00 0.28 H ATOM 797 HA PHE A 54 6.990 4.344 -5.886 1.00 0.32 H ATOM 798 HB2 PHE A 54 6.561 1.947 -4.130 1.00 0.33 H ATOM 799 HB3 PHE A 54 7.220 3.480 -3.549 1.00 0.35 H ATOM 800 HD1 PHE A 54 5.899 5.539 -3.806 1.00 0.43 H ATOM 801 HD2 PHE A 54 4.270 1.683 -4.468 1.00 0.44 H ATOM 802 HE1 PHE A 54 3.644 6.465 -3.632 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.014 2.604 -4.305 1.00 0.47 H ATOM 804 HZ PHE A 54 1.706 4.995 -3.887 1.00 0.43 H ATOM 805 N ASP A 55 9.015 2.216 -6.757 1.00 0.36 N ATOM 806 CA ASP A 55 10.434 1.882 -7.009 1.00 0.44 C ATOM 807 C ASP A 55 11.004 1.072 -5.818 1.00 0.46 C ATOM 808 O ASP A 55 12.201 1.085 -5.507 1.00 0.77 O ATOM 809 CB ASP A 55 11.216 3.201 -7.253 1.00 0.53 C ATOM 810 CG ASP A 55 12.653 3.007 -7.656 1.00 1.14 C ATOM 811 OD1 ASP A 55 12.920 2.364 -8.702 1.00 1.23 O ATOM 812 OD2 ASP A 55 13.558 3.488 -6.936 1.00 1.95 O ATOM 813 H ASP A 55 8.330 1.862 -7.361 1.00 0.39 H ATOM 814 HA ASP A 55 10.477 1.268 -7.896 1.00 0.49 H ATOM 815 HB2 ASP A 55 10.721 3.749 -8.042 1.00 1.13 H ATOM 816 HB3 ASP A 55 11.171 3.789 -6.345 1.00 0.90 H ATOM 817 N VAL A 56 10.138 0.281 -5.233 1.00 0.35 N ATOM 818 CA VAL A 56 10.446 -0.428 -4.022 1.00 0.40 C ATOM 819 C VAL A 56 10.153 -1.939 -4.209 1.00 0.52 C ATOM 820 O VAL A 56 9.685 -2.354 -5.267 1.00 1.14 O ATOM 821 CB VAL A 56 9.596 0.175 -2.842 1.00 0.55 C ATOM 822 CG1 VAL A 56 8.110 -0.148 -2.972 1.00 1.00 C ATOM 823 CG2 VAL A 56 10.132 -0.187 -1.474 1.00 1.37 C ATOM 824 H VAL A 56 9.265 0.142 -5.661 1.00 0.45 H ATOM 825 HA VAL A 56 11.494 -0.287 -3.799 1.00 0.39 H ATOM 826 HB VAL A 56 9.663 1.248 -2.960 1.00 1.30 H ATOM 827 HG11 VAL A 56 7.572 0.291 -2.144 1.00 1.57 H ATOM 828 HG12 VAL A 56 7.972 -1.219 -2.964 1.00 1.62 H ATOM 829 HG13 VAL A 56 7.732 0.257 -3.900 1.00 1.59 H ATOM 830 HG21 VAL A 56 9.497 0.243 -0.713 1.00 1.96 H ATOM 831 HG22 VAL A 56 11.132 0.210 -1.373 1.00 1.88 H ATOM 832 HG23 VAL A 56 10.150 -1.260 -1.367 1.00 1.85 H ATOM 833 N LYS A 57 10.425 -2.734 -3.211 1.00 0.41 N ATOM 834 CA LYS A 57 10.101 -4.140 -3.220 1.00 0.40 C ATOM 835 C LYS A 57 9.215 -4.423 -2.053 1.00 0.45 C ATOM 836 O LYS A 57 9.411 -3.853 -0.978 1.00 0.67 O ATOM 837 CB LYS A 57 11.343 -4.999 -3.070 1.00 0.57 C ATOM 838 CG LYS A 57 12.269 -5.062 -4.260 1.00 1.30 C ATOM 839 CD LYS A 57 13.503 -5.879 -3.910 1.00 1.77 C ATOM 840 CE LYS A 57 13.133 -7.249 -3.334 1.00 2.45 C ATOM 841 NZ LYS A 57 14.319 -7.998 -2.888 1.00 3.34 N ATOM 842 H LYS A 57 10.865 -2.384 -2.405 1.00 0.82 H ATOM 843 HA LYS A 57 9.601 -4.388 -4.144 1.00 0.42 H ATOM 844 HB2 LYS A 57 11.916 -4.622 -2.235 1.00 1.10 H ATOM 845 HB3 LYS A 57 11.029 -6.006 -2.834 1.00 1.07 H ATOM 846 HG2 LYS A 57 11.753 -5.526 -5.087 1.00 1.85 H ATOM 847 HG3 LYS A 57 12.573 -4.060 -4.528 1.00 2.00 H ATOM 848 HD2 LYS A 57 14.088 -6.027 -4.807 1.00 2.24 H ATOM 849 HD3 LYS A 57 14.088 -5.338 -3.180 1.00 2.13 H ATOM 850 HE2 LYS A 57 12.474 -7.104 -2.491 1.00 2.84 H ATOM 851 HE3 LYS A 57 12.618 -7.817 -4.095 1.00 2.65 H ATOM 852 HZ1 LYS A 57 14.050 -8.844 -2.342 1.00 3.77 H ATOM 853 HZ2 LYS A 57 14.916 -7.392 -2.284 1.00 3.71 H ATOM 854 HZ3 LYS A 57 14.885 -8.300 -3.712 1.00 3.74 H ATOM 855 N ILE A 58 8.256 -5.264 -2.233 1.00 0.36 N ATOM 856 CA ILE A 58 7.406 -5.652 -1.149 1.00 0.42 C ATOM 857 C ILE A 58 7.269 -7.172 -1.164 1.00 0.46 C ATOM 858 O ILE A 58 6.404 -7.733 -1.858 1.00 0.52 O ATOM 859 CB ILE A 58 6.006 -4.970 -1.186 1.00 0.47 C ATOM 860 CG1 ILE A 58 6.160 -3.445 -1.335 1.00 0.48 C ATOM 861 CG2 ILE A 58 5.260 -5.282 0.112 1.00 0.55 C ATOM 862 CD1 ILE A 58 4.859 -2.697 -1.505 1.00 0.57 C ATOM 863 H ILE A 58 8.113 -5.667 -3.123 1.00 0.36 H ATOM 864 HA ILE A 58 7.916 -5.376 -0.237 1.00 0.45 H ATOM 865 HB ILE A 58 5.441 -5.359 -2.021 1.00 0.47 H ATOM 866 HG12 ILE A 58 6.657 -3.063 -0.454 1.00 0.51 H ATOM 867 HG13 ILE A 58 6.779 -3.243 -2.197 1.00 0.45 H ATOM 868 HG21 ILE A 58 4.287 -4.814 0.092 1.00 1.06 H ATOM 869 HG22 ILE A 58 5.825 -4.902 0.951 1.00 1.24 H ATOM 870 HG23 ILE A 58 5.146 -6.351 0.211 1.00 1.11 H ATOM 871 HD11 ILE A 58 4.353 -3.051 -2.391 1.00 1.20 H ATOM 872 HD12 ILE A 58 5.060 -1.639 -1.601 1.00 1.19 H ATOM 873 HD13 ILE A 58 4.231 -2.865 -0.644 1.00 1.10 H ATOM 874 N PRO A 59 8.197 -7.857 -0.477 1.00 0.47 N ATOM 875 CA PRO A 59 8.214 -9.315 -0.381 1.00 0.53 C ATOM 876 C PRO A 59 7.001 -9.837 0.370 1.00 0.53 C ATOM 877 O PRO A 59 6.478 -9.152 1.259 1.00 0.46 O ATOM 878 CB PRO A 59 9.501 -9.607 0.411 1.00 0.59 C ATOM 879 CG PRO A 59 10.310 -8.368 0.290 1.00 0.63 C ATOM 880 CD PRO A 59 9.323 -7.257 0.255 1.00 0.50 C ATOM 881 HA PRO A 59 8.261 -9.792 -1.349 1.00 0.59 H ATOM 882 HB2 PRO A 59 9.252 -9.817 1.440 1.00 0.59 H ATOM 883 HB3 PRO A 59 10.009 -10.455 -0.023 1.00 0.70 H ATOM 884 HG2 PRO A 59 10.964 -8.267 1.143 1.00 0.77 H ATOM 885 HG3 PRO A 59 10.882 -8.388 -0.626 1.00 0.79 H ATOM 886 HD2 PRO A 59 9.035 -6.972 1.255 1.00 0.54 H ATOM 887 HD3 PRO A 59 9.721 -6.410 -0.283 1.00 0.53 H ATOM 888 N ASP A 60 6.591 -11.055 0.033 1.00 0.68 N ATOM 889 CA ASP A 60 5.396 -11.720 0.597 1.00 0.77 C ATOM 890 C ASP A 60 5.393 -11.688 2.118 1.00 0.70 C ATOM 891 O ASP A 60 4.360 -11.393 2.742 1.00 0.69 O ATOM 892 CB ASP A 60 5.299 -13.186 0.127 1.00 1.08 C ATOM 893 CG ASP A 60 5.029 -13.359 -1.356 1.00 1.50 C ATOM 894 OD1 ASP A 60 5.989 -13.311 -2.166 1.00 1.84 O ATOM 895 OD2 ASP A 60 3.877 -13.605 -1.732 1.00 2.30 O ATOM 896 H ASP A 60 7.127 -11.543 -0.630 1.00 0.79 H ATOM 897 HA ASP A 60 4.527 -11.190 0.239 1.00 0.79 H ATOM 898 HB2 ASP A 60 6.230 -13.684 0.350 1.00 1.59 H ATOM 899 HB3 ASP A 60 4.507 -13.671 0.680 1.00 1.66 H ATOM 900 N ASP A 61 6.552 -11.953 2.710 1.00 0.75 N ATOM 901 CA ASP A 61 6.694 -11.962 4.169 1.00 0.85 C ATOM 902 C ASP A 61 6.486 -10.567 4.735 1.00 0.71 C ATOM 903 O ASP A 61 5.788 -10.385 5.737 1.00 0.79 O ATOM 904 CB ASP A 61 8.067 -12.494 4.587 1.00 1.13 C ATOM 905 CG ASP A 61 8.245 -12.547 6.095 1.00 1.80 C ATOM 906 OD1 ASP A 61 8.710 -11.543 6.686 1.00 2.38 O ATOM 907 OD2 ASP A 61 7.910 -13.571 6.712 1.00 2.31 O ATOM 908 H ASP A 61 7.333 -12.162 2.145 1.00 0.79 H ATOM 909 HA ASP A 61 5.929 -12.612 4.566 1.00 0.95 H ATOM 910 HB2 ASP A 61 8.194 -13.493 4.196 1.00 1.56 H ATOM 911 HB3 ASP A 61 8.832 -11.851 4.174 1.00 1.55 H ATOM 912 N ASP A 62 7.044 -9.574 4.055 1.00 0.60 N ATOM 913 CA ASP A 62 6.924 -8.186 4.495 1.00 0.62 C ATOM 914 C ASP A 62 5.528 -7.662 4.346 1.00 0.51 C ATOM 915 O ASP A 62 5.123 -6.791 5.109 1.00 0.61 O ATOM 916 CB ASP A 62 7.927 -7.242 3.832 1.00 0.74 C ATOM 917 CG ASP A 62 9.270 -7.258 4.513 1.00 0.82 C ATOM 918 OD1 ASP A 62 9.344 -7.063 5.738 1.00 1.17 O ATOM 919 OD2 ASP A 62 10.281 -7.522 3.824 1.00 1.52 O ATOM 920 H ASP A 62 7.527 -9.784 3.229 1.00 0.60 H ATOM 921 HA ASP A 62 7.131 -8.205 5.555 1.00 0.74 H ATOM 922 HB2 ASP A 62 8.061 -7.542 2.803 1.00 1.19 H ATOM 923 HB3 ASP A 62 7.535 -6.236 3.860 1.00 0.99 H ATOM 924 N VAL A 63 4.798 -8.183 3.362 1.00 0.43 N ATOM 925 CA VAL A 63 3.387 -7.848 3.170 1.00 0.46 C ATOM 926 C VAL A 63 2.629 -8.218 4.440 1.00 0.46 C ATOM 927 O VAL A 63 2.097 -7.367 5.119 1.00 0.55 O ATOM 928 CB VAL A 63 2.762 -8.648 1.978 1.00 0.53 C ATOM 929 CG1 VAL A 63 1.287 -8.306 1.803 1.00 0.79 C ATOM 930 CG2 VAL A 63 3.503 -8.384 0.685 1.00 0.73 C ATOM 931 H VAL A 63 5.245 -8.800 2.739 1.00 0.43 H ATOM 932 HA VAL A 63 3.297 -6.788 2.982 1.00 0.55 H ATOM 933 HB VAL A 63 2.835 -9.700 2.209 1.00 0.72 H ATOM 934 HG11 VAL A 63 1.180 -7.249 1.604 1.00 1.22 H ATOM 935 HG12 VAL A 63 0.751 -8.559 2.707 1.00 1.40 H ATOM 936 HG13 VAL A 63 0.881 -8.871 0.977 1.00 1.42 H ATOM 937 HG21 VAL A 63 3.045 -8.949 -0.114 1.00 1.19 H ATOM 938 HG22 VAL A 63 4.535 -8.685 0.793 1.00 1.33 H ATOM 939 HG23 VAL A 63 3.456 -7.331 0.451 1.00 1.34 H ATOM 940 N LYS A 64 2.673 -9.497 4.772 1.00 0.46 N ATOM 941 CA LYS A 64 1.945 -10.089 5.915 1.00 0.55 C ATOM 942 C LYS A 64 2.392 -9.500 7.266 1.00 0.54 C ATOM 943 O LYS A 64 1.729 -9.676 8.284 1.00 0.63 O ATOM 944 CB LYS A 64 2.166 -11.596 5.885 1.00 0.68 C ATOM 945 CG LYS A 64 1.690 -12.223 4.588 1.00 0.77 C ATOM 946 CD LYS A 64 2.213 -13.631 4.408 1.00 0.99 C ATOM 947 CE LYS A 64 1.778 -14.185 3.065 1.00 1.17 C ATOM 948 NZ LYS A 64 2.399 -15.485 2.771 1.00 1.24 N ATOM 949 H LYS A 64 3.238 -10.086 4.227 1.00 0.47 H ATOM 950 HA LYS A 64 0.892 -9.897 5.781 1.00 0.60 H ATOM 951 HB2 LYS A 64 3.221 -11.798 6.000 1.00 0.71 H ATOM 952 HB3 LYS A 64 1.624 -12.050 6.702 1.00 0.79 H ATOM 953 HG2 LYS A 64 0.611 -12.255 4.592 1.00 0.84 H ATOM 954 HG3 LYS A 64 2.031 -11.611 3.766 1.00 0.71 H ATOM 955 HD2 LYS A 64 3.292 -13.612 4.453 1.00 1.38 H ATOM 956 HD3 LYS A 64 1.822 -14.259 5.196 1.00 1.31 H ATOM 957 HE2 LYS A 64 0.704 -14.305 3.073 1.00 1.87 H ATOM 958 HE3 LYS A 64 2.053 -13.478 2.297 1.00 1.77 H ATOM 959 HZ1 LYS A 64 2.213 -16.182 3.525 1.00 1.93 H ATOM 960 HZ2 LYS A 64 3.435 -15.374 2.693 1.00 1.70 H ATOM 961 HZ3 LYS A 64 2.042 -15.866 1.868 1.00 1.39 H ATOM 962 N ASN A 65 3.503 -8.801 7.252 1.00 0.50 N ATOM 963 CA ASN A 65 4.048 -8.162 8.439 1.00 0.56 C ATOM 964 C ASN A 65 3.420 -6.769 8.654 1.00 0.52 C ATOM 965 O ASN A 65 3.497 -6.181 9.746 1.00 0.65 O ATOM 966 CB ASN A 65 5.590 -8.094 8.317 1.00 0.64 C ATOM 967 CG ASN A 65 6.278 -7.389 9.471 1.00 1.32 C ATOM 968 OD1 ASN A 65 6.509 -7.987 10.522 1.00 1.95 O ATOM 969 ND2 ASN A 65 6.699 -6.168 9.257 1.00 2.07 N ATOM 970 H ASN A 65 3.977 -8.716 6.397 1.00 0.47 H ATOM 971 HA ASN A 65 3.793 -8.783 9.285 1.00 0.65 H ATOM 972 HB2 ASN A 65 5.979 -9.101 8.266 1.00 0.85 H ATOM 973 HB3 ASN A 65 5.840 -7.579 7.401 1.00 1.11 H ATOM 974 HD21 ASN A 65 6.569 -5.755 8.372 1.00 2.39 H ATOM 975 HD22 ASN A 65 7.141 -5.705 10.005 1.00 2.65 H ATOM 976 N LEU A 66 2.753 -6.263 7.638 1.00 0.43 N ATOM 977 CA LEU A 66 2.149 -4.956 7.723 1.00 0.43 C ATOM 978 C LEU A 66 0.681 -5.112 8.104 1.00 0.43 C ATOM 979 O LEU A 66 0.229 -6.229 8.383 1.00 0.47 O ATOM 980 CB LEU A 66 2.278 -4.235 6.380 1.00 0.44 C ATOM 981 CG LEU A 66 3.694 -4.121 5.808 1.00 0.50 C ATOM 982 CD1 LEU A 66 3.655 -3.459 4.459 1.00 0.57 C ATOM 983 CD2 LEU A 66 4.610 -3.352 6.742 1.00 0.60 C ATOM 984 H LEU A 66 2.610 -6.778 6.809 1.00 0.41 H ATOM 985 HA LEU A 66 2.660 -4.388 8.485 1.00 0.49 H ATOM 986 HB2 LEU A 66 1.667 -4.760 5.659 1.00 0.42 H ATOM 987 HB3 LEU A 66 1.882 -3.238 6.497 1.00 0.47 H ATOM 988 HG LEU A 66 4.097 -5.114 5.676 1.00 0.48 H ATOM 989 HD11 LEU A 66 3.208 -2.482 4.572 1.00 1.22 H ATOM 990 HD12 LEU A 66 3.051 -4.055 3.791 1.00 1.02 H ATOM 991 HD13 LEU A 66 4.657 -3.359 4.068 1.00 1.24 H ATOM 992 HD21 LEU A 66 4.619 -3.826 7.712 1.00 1.06 H ATOM 993 HD22 LEU A 66 4.267 -2.331 6.823 1.00 1.24 H ATOM 994 HD23 LEU A 66 5.612 -3.352 6.336 1.00 1.19 H ATOM 995 N LYS A 67 -0.063 -4.013 8.121 1.00 0.45 N ATOM 996 CA LYS A 67 -1.487 -4.050 8.455 1.00 0.50 C ATOM 997 C LYS A 67 -2.189 -2.766 8.020 1.00 0.43 C ATOM 998 O LYS A 67 -3.168 -2.808 7.270 1.00 0.52 O ATOM 999 CB LYS A 67 -1.698 -4.385 9.955 1.00 0.64 C ATOM 1000 CG LYS A 67 -0.994 -3.456 10.923 1.00 0.85 C ATOM 1001 CD LYS A 67 -0.726 -4.126 12.256 1.00 0.88 C ATOM 1002 CE LYS A 67 0.257 -5.280 12.090 1.00 1.86 C ATOM 1003 NZ LYS A 67 1.620 -4.829 11.671 1.00 2.69 N ATOM 1004 H LYS A 67 0.342 -3.150 7.894 1.00 0.48 H ATOM 1005 HA LYS A 67 -1.911 -4.846 7.860 1.00 0.57 H ATOM 1006 HB2 LYS A 67 -2.755 -4.350 10.172 1.00 1.06 H ATOM 1007 HB3 LYS A 67 -1.343 -5.390 10.131 1.00 1.06 H ATOM 1008 HG2 LYS A 67 -0.053 -3.167 10.473 1.00 1.31 H ATOM 1009 HG3 LYS A 67 -1.605 -2.578 11.077 1.00 1.29 H ATOM 1010 HD2 LYS A 67 -0.312 -3.403 12.942 1.00 1.31 H ATOM 1011 HD3 LYS A 67 -1.655 -4.511 12.651 1.00 1.08 H ATOM 1012 HE2 LYS A 67 0.340 -5.797 13.035 1.00 2.32 H ATOM 1013 HE3 LYS A 67 -0.132 -5.960 11.347 1.00 2.40 H ATOM 1014 HZ1 LYS A 67 2.174 -5.625 11.290 1.00 3.26 H ATOM 1015 HZ2 LYS A 67 2.142 -4.511 12.517 1.00 3.11 H ATOM 1016 HZ3 LYS A 67 1.641 -4.021 11.010 1.00 3.02 H ATOM 1017 N THR A 68 -1.685 -1.630 8.446 1.00 0.37 N ATOM 1018 CA THR A 68 -2.255 -0.392 8.022 1.00 0.35 C ATOM 1019 C THR A 68 -1.337 0.230 6.980 1.00 0.32 C ATOM 1020 O THR A 68 -0.276 -0.342 6.660 1.00 0.33 O ATOM 1021 CB THR A 68 -2.482 0.606 9.209 1.00 0.38 C ATOM 1022 OG1 THR A 68 -1.225 1.022 9.788 1.00 0.36 O ATOM 1023 CG2 THR A 68 -3.343 -0.025 10.294 1.00 0.46 C ATOM 1024 H THR A 68 -0.909 -1.599 9.056 1.00 0.39 H ATOM 1025 HA THR A 68 -3.206 -0.609 7.556 1.00 0.37 H ATOM 1026 HB THR A 68 -2.990 1.477 8.822 1.00 0.41 H ATOM 1027 HG1 THR A 68 -0.658 0.245 9.950 1.00 0.73 H ATOM 1028 HG21 THR A 68 -3.460 0.673 11.109 1.00 1.02 H ATOM 1029 HG22 THR A 68 -2.862 -0.925 10.648 1.00 1.11 H ATOM 1030 HG23 THR A 68 -4.313 -0.272 9.891 1.00 1.17 H ATOM 1031 N VAL A 69 -1.678 1.394 6.486 1.00 0.33 N ATOM 1032 CA VAL A 69 -0.805 2.074 5.559 1.00 0.33 C ATOM 1033 C VAL A 69 0.313 2.760 6.328 1.00 0.34 C ATOM 1034 O VAL A 69 1.337 3.129 5.766 1.00 0.36 O ATOM 1035 CB VAL A 69 -1.529 3.077 4.618 1.00 0.39 C ATOM 1036 CG1 VAL A 69 -2.610 2.385 3.808 1.00 0.66 C ATOM 1037 CG2 VAL A 69 -2.115 4.220 5.393 1.00 0.56 C ATOM 1038 H VAL A 69 -2.546 1.791 6.733 1.00 0.35 H ATOM 1039 HA VAL A 69 -0.343 1.297 4.963 1.00 0.34 H ATOM 1040 HB VAL A 69 -0.798 3.472 3.929 1.00 0.67 H ATOM 1041 HG11 VAL A 69 -3.337 1.953 4.479 1.00 1.18 H ATOM 1042 HG12 VAL A 69 -2.167 1.599 3.214 1.00 1.35 H ATOM 1043 HG13 VAL A 69 -3.095 3.101 3.161 1.00 1.28 H ATOM 1044 HG21 VAL A 69 -2.607 4.904 4.716 1.00 1.07 H ATOM 1045 HG22 VAL A 69 -1.329 4.741 5.919 1.00 1.21 H ATOM 1046 HG23 VAL A 69 -2.837 3.844 6.104 1.00 1.32 H ATOM 1047 N GLY A 70 0.123 2.853 7.646 1.00 0.36 N ATOM 1048 CA GLY A 70 1.121 3.408 8.531 1.00 0.38 C ATOM 1049 C GLY A 70 2.251 2.430 8.728 1.00 0.39 C ATOM 1050 O GLY A 70 3.329 2.792 9.157 1.00 0.46 O ATOM 1051 H GLY A 70 -0.721 2.543 8.037 1.00 0.39 H ATOM 1052 HA2 GLY A 70 1.507 4.323 8.105 1.00 0.39 H ATOM 1053 HA3 GLY A 70 0.671 3.620 9.490 1.00 0.45 H ATOM 1054 N ASP A 71 1.979 1.176 8.431 1.00 0.42 N ATOM 1055 CA ASP A 71 2.997 0.126 8.468 1.00 0.50 C ATOM 1056 C ASP A 71 3.756 0.146 7.163 1.00 0.49 C ATOM 1057 O ASP A 71 4.994 0.137 7.127 1.00 0.58 O ATOM 1058 CB ASP A 71 2.356 -1.266 8.584 1.00 0.62 C ATOM 1059 CG ASP A 71 1.568 -1.512 9.825 1.00 0.82 C ATOM 1060 OD1 ASP A 71 0.476 -0.923 9.971 1.00 1.62 O ATOM 1061 OD2 ASP A 71 1.958 -2.367 10.621 1.00 1.00 O ATOM 1062 H ASP A 71 1.050 0.947 8.212 1.00 0.44 H ATOM 1063 HA ASP A 71 3.661 0.288 9.303 1.00 0.55 H ATOM 1064 HB2 ASP A 71 1.694 -1.418 7.745 1.00 1.35 H ATOM 1065 HB3 ASP A 71 3.141 -2.004 8.533 1.00 1.14 H ATOM 1066 N ALA A 72 2.978 0.208 6.087 1.00 0.43 N ATOM 1067 CA ALA A 72 3.467 0.101 4.726 1.00 0.48 C ATOM 1068 C ALA A 72 4.407 1.224 4.373 1.00 0.44 C ATOM 1069 O ALA A 72 5.509 0.975 3.892 1.00 0.47 O ATOM 1070 CB ALA A 72 2.298 0.061 3.753 1.00 0.51 C ATOM 1071 H ALA A 72 2.020 0.346 6.233 1.00 0.39 H ATOM 1072 HA ALA A 72 3.999 -0.833 4.637 1.00 0.58 H ATOM 1073 HB1 ALA A 72 1.633 -0.748 4.020 1.00 1.12 H ATOM 1074 HB2 ALA A 72 2.666 -0.090 2.750 1.00 1.21 H ATOM 1075 HB3 ALA A 72 1.762 0.997 3.802 1.00 1.09 H ATOM 1076 N THR A 73 3.977 2.443 4.658 1.00 0.40 N ATOM 1077 CA THR A 73 4.712 3.654 4.336 1.00 0.39 C ATOM 1078 C THR A 73 6.162 3.584 4.758 1.00 0.39 C ATOM 1079 O THR A 73 7.052 3.731 3.924 1.00 0.41 O ATOM 1080 CB THR A 73 4.055 4.844 5.030 1.00 0.37 C ATOM 1081 OG1 THR A 73 3.607 4.450 6.339 1.00 0.36 O ATOM 1082 CG2 THR A 73 2.910 5.391 4.211 1.00 0.46 C ATOM 1083 H THR A 73 3.121 2.549 5.125 1.00 0.40 H ATOM 1084 HA THR A 73 4.645 3.819 3.273 1.00 0.47 H ATOM 1085 HB THR A 73 4.805 5.608 5.155 1.00 0.43 H ATOM 1086 HG1 THR A 73 2.666 4.243 6.273 1.00 0.76 H ATOM 1087 HG21 THR A 73 3.283 5.702 3.247 1.00 1.11 H ATOM 1088 HG22 THR A 73 2.476 6.240 4.721 1.00 1.05 H ATOM 1089 HG23 THR A 73 2.160 4.626 4.077 1.00 1.16 H ATOM 1090 N LYS A 74 6.373 3.321 6.039 1.00 0.47 N ATOM 1091 CA LYS A 74 7.698 3.320 6.662 1.00 0.53 C ATOM 1092 C LYS A 74 8.660 2.387 5.920 1.00 0.48 C ATOM 1093 O LYS A 74 9.821 2.720 5.716 1.00 0.55 O ATOM 1094 CB LYS A 74 7.615 2.880 8.137 1.00 0.65 C ATOM 1095 CG LYS A 74 6.443 3.456 8.939 1.00 1.26 C ATOM 1096 CD LYS A 74 6.341 4.981 8.894 1.00 1.88 C ATOM 1097 CE LYS A 74 5.114 5.429 9.681 1.00 2.66 C ATOM 1098 NZ LYS A 74 4.893 6.884 9.665 1.00 3.54 N ATOM 1099 H LYS A 74 5.580 3.126 6.582 1.00 0.54 H ATOM 1100 HA LYS A 74 8.086 4.328 6.625 1.00 0.57 H ATOM 1101 HB2 LYS A 74 7.538 1.803 8.169 1.00 0.95 H ATOM 1102 HB3 LYS A 74 8.532 3.169 8.629 1.00 1.10 H ATOM 1103 HG2 LYS A 74 5.517 3.041 8.569 1.00 2.00 H ATOM 1104 HG3 LYS A 74 6.565 3.150 9.967 1.00 1.60 H ATOM 1105 HD2 LYS A 74 7.231 5.411 9.329 1.00 2.16 H ATOM 1106 HD3 LYS A 74 6.240 5.301 7.867 1.00 2.44 H ATOM 1107 HE2 LYS A 74 4.242 4.952 9.258 1.00 2.86 H ATOM 1108 HE3 LYS A 74 5.231 5.101 10.703 1.00 3.10 H ATOM 1109 HZ1 LYS A 74 4.634 7.229 8.716 1.00 3.91 H ATOM 1110 HZ2 LYS A 74 5.733 7.427 9.961 1.00 4.01 H ATOM 1111 HZ3 LYS A 74 4.091 7.107 10.295 1.00 3.90 H ATOM 1112 N TYR A 75 8.155 1.244 5.498 1.00 0.45 N ATOM 1113 CA TYR A 75 8.965 0.259 4.799 1.00 0.44 C ATOM 1114 C TYR A 75 9.231 0.711 3.358 1.00 0.40 C ATOM 1115 O TYR A 75 10.376 0.683 2.881 1.00 0.48 O ATOM 1116 CB TYR A 75 8.258 -1.108 4.820 1.00 0.49 C ATOM 1117 CG TYR A 75 9.022 -2.229 4.145 1.00 0.50 C ATOM 1118 CD1 TYR A 75 10.020 -2.918 4.820 1.00 0.68 C ATOM 1119 CD2 TYR A 75 8.737 -2.605 2.836 1.00 0.52 C ATOM 1120 CE1 TYR A 75 10.712 -3.947 4.213 1.00 0.77 C ATOM 1121 CE2 TYR A 75 9.423 -3.628 2.222 1.00 0.61 C ATOM 1122 CZ TYR A 75 10.410 -4.300 2.915 1.00 0.69 C ATOM 1123 OH TYR A 75 11.099 -5.331 2.310 1.00 0.83 O ATOM 1124 H TYR A 75 7.203 1.067 5.649 1.00 0.48 H ATOM 1125 HA TYR A 75 9.909 0.174 5.317 1.00 0.50 H ATOM 1126 HB2 TYR A 75 8.091 -1.399 5.847 1.00 0.61 H ATOM 1127 HB3 TYR A 75 7.303 -1.008 4.327 1.00 0.51 H ATOM 1128 HD1 TYR A 75 10.254 -2.641 5.837 1.00 0.84 H ATOM 1129 HD2 TYR A 75 7.966 -2.076 2.296 1.00 0.61 H ATOM 1130 HE1 TYR A 75 11.484 -4.472 4.756 1.00 0.96 H ATOM 1131 HE2 TYR A 75 9.177 -3.895 1.203 1.00 0.73 H ATOM 1132 HH TYR A 75 10.991 -6.101 2.894 1.00 1.09 H ATOM 1133 N ILE A 76 8.171 1.146 2.688 1.00 0.37 N ATOM 1134 CA ILE A 76 8.236 1.589 1.297 1.00 0.43 C ATOM 1135 C ILE A 76 9.209 2.746 1.143 1.00 0.52 C ATOM 1136 O ILE A 76 10.241 2.606 0.488 1.00 0.65 O ATOM 1137 CB ILE A 76 6.845 2.045 0.789 1.00 0.45 C ATOM 1138 CG1 ILE A 76 5.854 0.890 0.840 1.00 0.48 C ATOM 1139 CG2 ILE A 76 6.944 2.587 -0.640 1.00 0.59 C ATOM 1140 CD1 ILE A 76 4.450 1.310 0.506 1.00 0.55 C ATOM 1141 H ILE A 76 7.307 1.175 3.159 1.00 0.38 H ATOM 1142 HA ILE A 76 8.568 0.760 0.688 1.00 0.48 H ATOM 1143 HB ILE A 76 6.491 2.841 1.429 1.00 0.43 H ATOM 1144 HG12 ILE A 76 6.154 0.132 0.131 1.00 0.55 H ATOM 1145 HG13 ILE A 76 5.852 0.470 1.835 1.00 0.46 H ATOM 1146 HG21 ILE A 76 5.965 2.900 -0.974 1.00 1.06 H ATOM 1147 HG22 ILE A 76 7.317 1.812 -1.294 1.00 1.12 H ATOM 1148 HG23 ILE A 76 7.619 3.429 -0.660 1.00 1.26 H ATOM 1149 HD11 ILE A 76 4.161 2.070 1.217 1.00 1.16 H ATOM 1150 HD12 ILE A 76 3.787 0.462 0.572 1.00 1.08 H ATOM 1151 HD13 ILE A 76 4.437 1.730 -0.489 1.00 1.05 H ATOM 1152 N LEU A 77 8.902 3.872 1.790 1.00 0.52 N ATOM 1153 CA LEU A 77 9.674 5.099 1.629 1.00 0.71 C ATOM 1154 C LEU A 77 11.145 4.949 2.000 1.00 0.78 C ATOM 1155 O LEU A 77 12.000 5.705 1.525 1.00 0.96 O ATOM 1156 CB LEU A 77 9.004 6.327 2.319 1.00 0.86 C ATOM 1157 CG LEU A 77 8.639 6.233 3.822 1.00 0.88 C ATOM 1158 CD1 LEU A 77 9.857 6.182 4.733 1.00 1.74 C ATOM 1159 CD2 LEU A 77 7.731 7.378 4.216 1.00 0.99 C ATOM 1160 H LEU A 77 8.144 3.861 2.419 1.00 0.46 H ATOM 1161 HA LEU A 77 9.644 5.266 0.564 1.00 0.85 H ATOM 1162 HB2 LEU A 77 9.672 7.167 2.207 1.00 1.44 H ATOM 1163 HB3 LEU A 77 8.101 6.553 1.770 1.00 1.65 H ATOM 1164 HG LEU A 77 8.088 5.317 3.977 1.00 1.62 H ATOM 1165 HD11 LEU A 77 10.446 7.078 4.599 1.00 2.27 H ATOM 1166 HD12 LEU A 77 10.453 5.317 4.483 1.00 2.30 H ATOM 1167 HD13 LEU A 77 9.537 6.109 5.761 1.00 2.25 H ATOM 1168 HD21 LEU A 77 7.485 7.298 5.264 1.00 1.52 H ATOM 1169 HD22 LEU A 77 6.825 7.336 3.629 1.00 1.35 H ATOM 1170 HD23 LEU A 77 8.232 8.317 4.034 1.00 1.51 H ATOM 1171 N ASP A 78 11.435 3.965 2.808 1.00 0.71 N ATOM 1172 CA ASP A 78 12.793 3.749 3.286 1.00 0.84 C ATOM 1173 C ASP A 78 13.627 2.963 2.266 1.00 0.94 C ATOM 1174 O ASP A 78 14.847 3.110 2.192 1.00 1.09 O ATOM 1175 CB ASP A 78 12.768 3.041 4.642 1.00 0.91 C ATOM 1176 CG ASP A 78 14.131 2.900 5.269 1.00 1.15 C ATOM 1177 OD1 ASP A 78 14.769 3.931 5.578 1.00 1.32 O ATOM 1178 OD2 ASP A 78 14.593 1.759 5.478 1.00 1.26 O ATOM 1179 H ASP A 78 10.699 3.371 3.079 1.00 0.62 H ATOM 1180 HA ASP A 78 13.243 4.722 3.412 1.00 0.98 H ATOM 1181 HB2 ASP A 78 12.143 3.602 5.320 1.00 0.96 H ATOM 1182 HB3 ASP A 78 12.345 2.056 4.510 1.00 0.89 H ATOM 1183 N HIS A 79 12.962 2.179 1.436 1.00 0.95 N ATOM 1184 CA HIS A 79 13.658 1.338 0.450 1.00 1.20 C ATOM 1185 C HIS A 79 13.658 1.934 -0.958 1.00 1.33 C ATOM 1186 O HIS A 79 14.231 1.340 -1.878 1.00 1.91 O ATOM 1187 CB HIS A 79 13.082 -0.082 0.397 1.00 1.28 C ATOM 1188 CG HIS A 79 13.442 -0.984 1.542 1.00 1.67 C ATOM 1189 ND1 HIS A 79 14.092 -2.186 1.369 1.00 2.09 N ATOM 1190 CD2 HIS A 79 13.198 -0.888 2.865 1.00 2.48 C ATOM 1191 CE1 HIS A 79 14.231 -2.783 2.529 1.00 2.64 C ATOM 1192 NE2 HIS A 79 13.699 -2.018 3.451 1.00 2.89 N ATOM 1193 H HIS A 79 11.978 2.170 1.470 1.00 0.86 H ATOM 1194 HA HIS A 79 14.686 1.268 0.773 1.00 1.36 H ATOM 1195 HB2 HIS A 79 12.005 -0.017 0.377 1.00 1.41 H ATOM 1196 HB3 HIS A 79 13.415 -0.554 -0.516 1.00 1.57 H ATOM 1197 HD1 HIS A 79 14.388 -2.557 0.500 1.00 2.44 H ATOM 1198 HD2 HIS A 79 12.702 -0.071 3.369 1.00 3.07 H ATOM 1199 HE1 HIS A 79 14.703 -3.739 2.695 1.00 3.17 H ATOM 1200 HE2 HIS A 79 13.632 -2.245 4.412 1.00 3.57 H ATOM 1201 N GLN A 80 13.044 3.094 -1.132 1.00 0.98 N ATOM 1202 CA GLN A 80 12.976 3.718 -2.466 1.00 1.13 C ATOM 1203 C GLN A 80 14.320 4.335 -2.816 1.00 1.30 C ATOM 1204 O GLN A 80 15.159 4.550 -1.918 1.00 1.51 O ATOM 1205 CB GLN A 80 11.965 4.852 -2.514 1.00 1.35 C ATOM 1206 CG GLN A 80 10.608 4.553 -1.960 1.00 1.44 C ATOM 1207 CD GLN A 80 9.703 5.744 -2.100 1.00 1.52 C ATOM 1208 OE1 GLN A 80 8.951 5.867 -3.063 1.00 2.23 O ATOM 1209 NE2 GLN A 80 9.860 6.691 -1.221 1.00 1.50 N ATOM 1210 H GLN A 80 12.647 3.539 -0.358 1.00 0.85 H ATOM 1211 HA GLN A 80 12.700 2.958 -3.182 1.00 1.39 H ATOM 1212 HB2 GLN A 80 12.364 5.687 -1.958 1.00 1.88 H ATOM 1213 HB3 GLN A 80 11.852 5.157 -3.544 1.00 1.82 H ATOM 1214 HG2 GLN A 80 10.181 3.721 -2.501 1.00 1.88 H ATOM 1215 HG3 GLN A 80 10.696 4.304 -0.912 1.00 1.88 H ATOM 1216 HE21 GLN A 80 10.550 6.599 -0.532 1.00 1.75 H ATOM 1217 HE22 GLN A 80 9.272 7.479 -1.278 1.00 1.75 H ATOM 1218 N ALA A 81 14.494 4.649 -4.099 1.00 1.65 N ATOM 1219 CA ALA A 81 15.674 5.326 -4.622 1.00 2.08 C ATOM 1220 C ALA A 81 16.945 4.539 -4.337 1.00 2.73 C ATOM 1221 O ALA A 81 17.235 3.592 -5.085 1.00 3.38 O ATOM 1222 CB ALA A 81 15.762 6.764 -4.096 1.00 2.49 C ATOM 1223 OXT ALA A 81 17.670 4.852 -3.372 1.00 3.20 O ATOM 1224 H ALA A 81 13.799 4.396 -4.744 1.00 1.83 H ATOM 1225 HA ALA A 81 15.552 5.367 -5.695 1.00 2.43 H ATOM 1226 HB1 ALA A 81 16.587 7.272 -4.575 1.00 2.89 H ATOM 1227 HB2 ALA A 81 15.919 6.748 -3.028 1.00 2.71 H ATOM 1228 HB3 ALA A 81 14.841 7.284 -4.318 1.00 2.92 H TER 1229 ALA A 81 HETATM 1230 P24 SXO A 101 -8.567 -11.484 3.935 1.00 1.38 P HETATM 1231 O26 SXO A 101 -8.482 -10.609 5.135 1.00 1.59 O HETATM 1232 O23 SXO A 101 -9.865 -12.188 3.656 1.00 1.70 O HETATM 1233 O27 SXO A 101 -7.458 -12.585 4.047 1.00 1.28 O HETATM 1234 C28 SXO A 101 -6.052 -12.167 4.250 1.00 1.09 C HETATM 1235 C29 SXO A 101 -5.139 -13.333 4.484 1.00 1.13 C HETATM 1236 C30 SXO A 101 -3.894 -12.823 5.192 1.00 1.57 C HETATM 1237 C31 SXO A 101 -5.830 -14.361 5.376 1.00 1.26 C HETATM 1238 C32 SXO A 101 -4.808 -14.036 3.108 1.00 1.44 C HETATM 1239 O33 SXO A 101 -5.951 -14.706 2.588 1.00 1.99 O HETATM 1240 C34 SXO A 101 -4.310 -13.061 2.046 1.00 1.35 C HETATM 1241 O35 SXO A 101 -5.032 -12.793 1.070 1.00 1.90 O HETATM 1242 N36 SXO A 101 -3.109 -12.567 2.225 1.00 1.15 N HETATM 1243 C37 SXO A 101 -2.439 -11.639 1.361 1.00 1.21 C HETATM 1244 C38 SXO A 101 -2.098 -10.373 2.128 1.00 1.09 C HETATM 1245 C39 SXO A 101 -3.337 -9.573 2.474 1.00 0.89 C HETATM 1246 O40 SXO A 101 -4.314 -9.590 1.776 1.00 1.31 O HETATM 1247 N41 SXO A 101 -3.257 -8.876 3.565 1.00 0.78 N HETATM 1248 C42 SXO A 101 -4.326 -8.041 4.086 1.00 0.93 C HETATM 1249 C43 SXO A 101 -4.274 -7.920 5.596 1.00 1.09 C HETATM 1250 S1 SXO A 101 -3.218 -6.623 6.082 1.00 1.27 S HETATM 1251 C1 SXO A 101 -1.674 -7.250 5.573 1.00 0.99 C HETATM 1252 O1 SXO A 101 -1.399 -8.469 5.472 1.00 1.87 O HETATM 1253 C2 SXO A 101 -0.661 -6.195 5.225 1.00 0.95 C HETATM 1254 C3 SXO A 101 -0.885 -5.596 3.858 1.00 0.75 C HETATM 1255 C4 SXO A 101 0.227 -4.631 3.489 1.00 0.78 C HETATM 1256 C5 SXO A 101 0.036 -4.092 2.088 1.00 0.90 C HETATM 1257 C6 SXO A 101 1.100 -3.082 1.720 1.00 0.83 C HETATM 1258 C7 SXO A 101 0.848 -2.507 0.339 1.00 0.79 C HETATM 1259 C8 SXO A 101 1.874 -1.450 0.035 1.00 0.83 C HETATM 1260 H28 SXO A 101 -5.954 -11.411 5.015 1.00 1.23 H HETATM 1261 H28A SXO A 101 -5.654 -11.841 3.300 1.00 1.02 H HETATM 1262 H30 SXO A 101 -4.173 -12.399 6.146 1.00 2.22 H HETATM 1263 H30A SXO A 101 -3.206 -13.641 5.347 1.00 1.73 H HETATM 1264 H30B SXO A 101 -3.424 -12.059 4.591 1.00 1.95 H HETATM 1265 H31 SXO A 101 -6.725 -14.687 4.867 1.00 1.63 H HETATM 1266 H31A SXO A 101 -6.090 -13.905 6.319 1.00 1.77 H HETATM 1267 H31B SXO A 101 -5.173 -15.204 5.531 1.00 1.64 H HETATM 1268 H32 SXO A 101 -3.974 -14.683 3.288 1.00 1.77 H HETATM 1269 HO33 SXO A 101 -6.181 -14.123 1.853 1.00 2.19 H HETATM 1270 HN36 SXO A 101 -2.603 -12.860 3.009 1.00 1.36 H HETATM 1271 H37 SXO A 101 -1.525 -12.104 1.020 1.00 1.58 H HETATM 1272 H37A SXO A 101 -3.099 -11.423 0.540 1.00 1.54 H HETATM 1273 H38 SXO A 101 -1.466 -9.761 1.501 1.00 1.54 H HETATM 1274 H38A SXO A 101 -1.552 -10.622 3.025 1.00 1.51 H HETATM 1275 HN41 SXO A 101 -2.428 -8.912 4.095 1.00 1.03 H HETATM 1276 H42 SXO A 101 -4.339 -7.063 3.628 1.00 1.27 H HETATM 1277 H42A SXO A 101 -5.283 -8.488 3.866 1.00 1.19 H HETATM 1278 H43 SXO A 101 -5.284 -7.689 5.905 1.00 1.54 H HETATM 1279 H43A SXO A 101 -3.994 -8.874 6.021 1.00 1.23 H HETATM 1280 H2 SXO A 101 0.308 -6.672 5.202 1.00 1.22 H HETATM 1281 H2A SXO A 101 -0.673 -5.407 5.963 1.00 1.20 H HETATM 1282 H3 SXO A 101 -0.915 -6.390 3.126 1.00 0.92 H HETATM 1283 H3A SXO A 101 -1.826 -5.067 3.857 1.00 0.87 H HETATM 1284 H4 SXO A 101 1.176 -5.146 3.544 1.00 1.09 H HETATM 1285 H4A SXO A 101 0.225 -3.807 4.186 1.00 0.97 H HETATM 1286 H5 SXO A 101 0.078 -4.911 1.387 1.00 1.63 H HETATM 1287 H5A SXO A 101 -0.934 -3.619 2.027 1.00 1.50 H HETATM 1288 H6 SXO A 101 2.065 -3.567 1.730 1.00 1.49 H HETATM 1289 H6A SXO A 101 1.091 -2.278 2.443 1.00 1.42 H HETATM 1290 H7 SXO A 101 -0.130 -2.052 0.309 1.00 1.15 H HETATM 1291 H7A SXO A 101 0.924 -3.293 -0.398 1.00 1.07 H HETATM 1292 H8 SXO A 101 1.689 -1.040 -0.948 1.00 1.30 H HETATM 1293 H8A SXO A 101 2.862 -1.886 0.062 1.00 1.33 H HETATM 1294 H8B SXO A 101 1.811 -0.663 0.771 1.00 1.44 H