ATOM 1 N ASP A 1 17.314 1.129 -7.427 1.00 2.80 N ATOM 2 CA ASP A 1 15.858 1.347 -7.681 1.00 2.11 C ATOM 3 C ASP A 1 15.079 1.370 -6.359 1.00 1.49 C ATOM 4 O ASP A 1 13.920 1.005 -6.307 1.00 1.53 O ATOM 5 CB ASP A 1 15.419 0.157 -8.544 1.00 2.62 C ATOM 6 CG ASP A 1 15.689 -1.158 -7.804 1.00 3.43 C ATOM 7 OD1 ASP A 1 16.842 -1.419 -7.499 1.00 3.88 O ATOM 8 OD2 ASP A 1 14.739 -1.884 -7.560 1.00 3.98 O ATOM 9 H1 ASP A 1 17.792 0.898 -8.321 1.00 3.24 H ATOM 10 H2 ASP A 1 17.434 0.342 -6.757 1.00 3.12 H ATOM 11 HA ASP A 1 15.707 2.267 -8.221 1.00 2.48 H ATOM 12 HB2 ASP A 1 14.363 0.239 -8.756 1.00 3.02 H ATOM 13 HB3 ASP A 1 15.972 0.165 -9.471 1.00 2.73 H ATOM 14 N SER A 2 15.714 1.788 -5.296 1.00 1.24 N ATOM 15 CA SER A 2 15.023 1.832 -3.971 1.00 1.03 C ATOM 16 C SER A 2 13.830 2.797 -4.012 1.00 0.84 C ATOM 17 O SER A 2 12.784 2.525 -3.453 1.00 0.76 O ATOM 18 CB SER A 2 16.088 2.322 -2.987 1.00 1.50 C ATOM 19 OG SER A 2 17.119 1.346 -2.893 1.00 1.95 O ATOM 20 H SER A 2 16.649 2.071 -5.370 1.00 1.51 H ATOM 21 HA SER A 2 14.694 0.844 -3.689 1.00 1.18 H ATOM 22 HB2 SER A 2 16.511 3.248 -3.340 1.00 1.87 H ATOM 23 HB3 SER A 2 15.638 2.480 -2.016 1.00 2.12 H ATOM 24 HG SER A 2 17.774 1.539 -3.567 1.00 2.33 H ATOM 25 N LEU A 3 13.983 3.922 -4.667 1.00 0.82 N ATOM 26 CA LEU A 3 12.860 4.915 -4.743 1.00 0.75 C ATOM 27 C LEU A 3 11.648 4.286 -5.428 1.00 0.60 C ATOM 28 O LEU A 3 10.525 4.414 -4.980 1.00 0.55 O ATOM 29 CB LEU A 3 13.401 6.066 -5.596 1.00 0.85 C ATOM 30 CG LEU A 3 12.373 7.202 -5.662 1.00 1.06 C ATOM 31 CD1 LEU A 3 12.144 7.773 -4.259 1.00 1.23 C ATOM 32 CD2 LEU A 3 12.905 8.311 -6.572 1.00 1.69 C ATOM 33 H LEU A 3 14.838 4.116 -5.105 1.00 0.92 H ATOM 34 HA LEU A 3 12.600 5.272 -3.759 1.00 0.83 H ATOM 35 HB2 LEU A 3 14.316 6.430 -5.164 1.00 0.97 H ATOM 36 HB3 LEU A 3 13.596 5.707 -6.596 1.00 0.80 H ATOM 37 HG LEU A 3 11.439 6.825 -6.056 1.00 1.60 H ATOM 38 HD11 LEU A 3 13.029 7.618 -3.660 1.00 1.66 H ATOM 39 HD12 LEU A 3 11.305 7.272 -3.798 1.00 1.92 H ATOM 40 HD13 LEU A 3 11.937 8.831 -4.330 1.00 1.50 H ATOM 41 HD21 LEU A 3 13.912 8.564 -6.277 1.00 2.22 H ATOM 42 HD22 LEU A 3 12.275 9.184 -6.483 1.00 2.15 H ATOM 43 HD23 LEU A 3 12.905 7.970 -7.596 1.00 2.14 H ATOM 44 N VAL A 4 11.880 3.614 -6.521 1.00 0.64 N ATOM 45 CA VAL A 4 10.756 2.969 -7.273 1.00 0.67 C ATOM 46 C VAL A 4 10.021 1.959 -6.377 1.00 0.58 C ATOM 47 O VAL A 4 8.809 1.858 -6.414 1.00 0.52 O ATOM 48 CB VAL A 4 11.436 2.257 -8.453 1.00 0.91 C ATOM 49 CG1 VAL A 4 10.410 1.449 -9.256 1.00 1.52 C ATOM 50 CG2 VAL A 4 12.085 3.298 -9.368 1.00 1.37 C ATOM 51 H VAL A 4 12.801 3.544 -6.855 1.00 0.73 H ATOM 52 HA VAL A 4 10.071 3.717 -7.641 1.00 0.71 H ATOM 53 HB VAL A 4 12.196 1.591 -8.074 1.00 1.33 H ATOM 54 HG11 VAL A 4 10.862 1.108 -10.175 1.00 1.96 H ATOM 55 HG12 VAL A 4 9.559 2.073 -9.483 1.00 1.94 H ATOM 56 HG13 VAL A 4 10.089 0.598 -8.675 1.00 2.11 H ATOM 57 HG21 VAL A 4 12.415 2.819 -10.278 1.00 1.80 H ATOM 58 HG22 VAL A 4 12.933 3.739 -8.866 1.00 1.86 H ATOM 59 HG23 VAL A 4 11.367 4.067 -9.606 1.00 1.90 H ATOM 60 N LEU A 5 10.745 1.209 -5.583 1.00 0.62 N ATOM 61 CA LEU A 5 10.086 0.197 -4.693 1.00 0.61 C ATOM 62 C LEU A 5 9.108 0.882 -3.730 1.00 0.46 C ATOM 63 O LEU A 5 7.972 0.469 -3.594 1.00 0.41 O ATOM 64 CB LEU A 5 11.230 -0.461 -3.919 1.00 0.77 C ATOM 65 CG LEU A 5 12.055 -1.329 -4.871 1.00 1.13 C ATOM 66 CD1 LEU A 5 13.306 -1.831 -4.149 1.00 1.92 C ATOM 67 CD2 LEU A 5 11.216 -2.524 -5.327 1.00 1.49 C ATOM 68 H LEU A 5 11.721 1.305 -5.579 1.00 0.71 H ATOM 69 HA LEU A 5 9.571 -0.544 -5.283 1.00 0.65 H ATOM 70 HB2 LEU A 5 11.860 0.304 -3.488 1.00 1.22 H ATOM 71 HB3 LEU A 5 10.824 -1.079 -3.132 1.00 1.07 H ATOM 72 HG LEU A 5 12.346 -0.742 -5.731 1.00 1.88 H ATOM 73 HD11 LEU A 5 14.098 -1.990 -4.867 1.00 2.46 H ATOM 74 HD12 LEU A 5 13.082 -2.761 -3.649 1.00 2.35 H ATOM 75 HD13 LEU A 5 13.621 -1.098 -3.422 1.00 2.41 H ATOM 76 HD21 LEU A 5 10.506 -2.203 -6.075 1.00 1.84 H ATOM 77 HD22 LEU A 5 10.686 -2.934 -4.480 1.00 2.08 H ATOM 78 HD23 LEU A 5 11.863 -3.280 -5.746 1.00 2.02 H ATOM 79 N TYR A 6 9.540 1.927 -3.070 1.00 0.44 N ATOM 80 CA TYR A 6 8.635 2.648 -2.118 1.00 0.41 C ATOM 81 C TYR A 6 7.401 3.184 -2.843 1.00 0.32 C ATOM 82 O TYR A 6 6.302 3.150 -2.322 1.00 0.35 O ATOM 83 CB TYR A 6 9.459 3.802 -1.557 1.00 0.54 C ATOM 84 CG TYR A 6 10.205 3.333 -0.336 1.00 1.20 C ATOM 85 CD1 TYR A 6 9.529 3.213 0.880 1.00 2.14 C ATOM 86 CD2 TYR A 6 11.566 3.027 -0.416 1.00 1.81 C ATOM 87 CE1 TYR A 6 10.212 2.786 2.024 1.00 2.94 C ATOM 88 CE2 TYR A 6 12.253 2.597 0.726 1.00 2.57 C ATOM 89 CZ TYR A 6 11.575 2.477 1.947 1.00 2.97 C ATOM 90 OH TYR A 6 12.251 2.062 3.076 1.00 3.87 O ATOM 91 H TYR A 6 10.459 2.240 -3.203 1.00 0.51 H ATOM 92 HA TYR A 6 8.338 1.991 -1.315 1.00 0.47 H ATOM 93 HB2 TYR A 6 10.164 4.138 -2.304 1.00 0.90 H ATOM 94 HB3 TYR A 6 8.803 4.614 -1.289 1.00 0.88 H ATOM 95 HD1 TYR A 6 8.477 3.447 0.934 1.00 2.57 H ATOM 96 HD2 TYR A 6 12.086 3.120 -1.358 1.00 2.19 H ATOM 97 HE1 TYR A 6 9.688 2.695 2.964 1.00 3.78 H ATOM 98 HE2 TYR A 6 13.304 2.362 0.666 1.00 3.19 H ATOM 99 HH TYR A 6 12.258 2.791 3.701 1.00 4.15 H ATOM 100 N ASN A 7 7.574 3.689 -4.034 1.00 0.33 N ATOM 101 CA ASN A 7 6.409 4.239 -4.792 1.00 0.39 C ATOM 102 C ASN A 7 5.362 3.147 -5.015 1.00 0.35 C ATOM 103 O ASN A 7 4.176 3.394 -4.939 1.00 0.39 O ATOM 104 CB ASN A 7 6.970 4.702 -6.133 1.00 0.53 C ATOM 105 CG ASN A 7 7.850 5.937 -5.930 1.00 0.61 C ATOM 106 OD1 ASN A 7 7.743 6.620 -4.930 1.00 1.12 O ATOM 107 ND2 ASN A 7 8.722 6.257 -6.847 1.00 1.35 N ATOM 108 H ASN A 7 8.472 3.714 -4.427 1.00 0.36 H ATOM 109 HA ASN A 7 5.975 5.075 -4.265 1.00 0.46 H ATOM 110 HB2 ASN A 7 7.552 3.906 -6.573 1.00 0.53 H ATOM 111 HB3 ASN A 7 6.153 4.953 -6.790 1.00 0.64 H ATOM 112 HD21 ASN A 7 8.807 5.708 -7.654 1.00 2.09 H ATOM 113 HD22 ASN A 7 9.291 7.045 -6.728 1.00 1.41 H ATOM 114 N ARG A 8 5.794 1.943 -5.303 1.00 0.35 N ATOM 115 CA ARG A 8 4.815 0.837 -5.548 1.00 0.40 C ATOM 116 C ARG A 8 3.940 0.617 -4.311 1.00 0.33 C ATOM 117 O ARG A 8 2.724 0.607 -4.400 1.00 0.37 O ATOM 118 CB ARG A 8 5.679 -0.400 -5.810 1.00 0.48 C ATOM 119 CG ARG A 8 6.385 -0.260 -7.158 1.00 1.09 C ATOM 120 CD ARG A 8 5.411 -0.617 -8.279 1.00 1.30 C ATOM 121 NE ARG A 8 6.239 -0.633 -9.515 1.00 1.95 N ATOM 122 CZ ARG A 8 6.017 0.237 -10.461 1.00 2.36 C ATOM 123 NH1 ARG A 8 4.812 0.380 -10.942 1.00 2.85 N ATOM 124 NH2 ARG A 8 6.997 0.963 -10.927 1.00 2.93 N ATOM 125 H ARG A 8 6.757 1.771 -5.366 1.00 0.36 H ATOM 126 HA ARG A 8 4.206 1.052 -6.412 1.00 0.50 H ATOM 127 HB2 ARG A 8 6.417 -0.493 -5.026 1.00 1.11 H ATOM 128 HB3 ARG A 8 5.054 -1.279 -5.822 1.00 0.90 H ATOM 129 HG2 ARG A 8 6.725 0.758 -7.284 1.00 1.75 H ATOM 130 HG3 ARG A 8 7.231 -0.929 -7.194 1.00 1.82 H ATOM 131 HD2 ARG A 8 4.977 -1.592 -8.100 1.00 1.80 H ATOM 132 HD3 ARG A 8 4.639 0.132 -8.360 1.00 1.71 H ATOM 133 HE ARG A 8 6.952 -1.297 -9.618 1.00 2.55 H ATOM 134 HH11 ARG A 8 4.063 -0.178 -10.585 1.00 3.06 H ATOM 135 HH12 ARG A 8 4.638 1.046 -11.666 1.00 3.36 H ATOM 136 HH21 ARG A 8 7.920 0.853 -10.559 1.00 3.20 H ATOM 137 HH22 ARG A 8 6.825 1.629 -11.653 1.00 3.44 H ATOM 138 N VAL A 9 4.539 0.473 -3.154 1.00 0.29 N ATOM 139 CA VAL A 9 3.720 0.284 -1.922 1.00 0.32 C ATOM 140 C VAL A 9 2.953 1.574 -1.620 1.00 0.29 C ATOM 141 O VAL A 9 1.796 1.545 -1.246 1.00 0.32 O ATOM 142 CB VAL A 9 4.701 -0.080 -0.795 1.00 0.41 C ATOM 143 CG1 VAL A 9 5.410 -1.397 -1.131 1.00 0.79 C ATOM 144 CG2 VAL A 9 5.750 1.023 -0.601 1.00 1.07 C ATOM 145 H VAL A 9 5.513 0.504 -3.099 1.00 0.30 H ATOM 146 HA VAL A 9 3.025 -0.526 -2.069 1.00 0.38 H ATOM 147 HB VAL A 9 4.145 -0.206 0.118 1.00 0.85 H ATOM 148 HG11 VAL A 9 5.465 -2.009 -0.244 1.00 1.41 H ATOM 149 HG12 VAL A 9 6.409 -1.192 -1.489 1.00 1.37 H ATOM 150 HG13 VAL A 9 4.856 -1.923 -1.895 1.00 1.42 H ATOM 151 HG21 VAL A 9 5.260 1.961 -0.396 1.00 1.48 H ATOM 152 HG22 VAL A 9 6.351 1.113 -1.489 1.00 1.59 H ATOM 153 HG23 VAL A 9 6.386 0.764 0.232 1.00 1.77 H ATOM 154 N ALA A 10 3.585 2.703 -1.802 1.00 0.28 N ATOM 155 CA ALA A 10 2.898 4.009 -1.551 1.00 0.34 C ATOM 156 C ALA A 10 1.669 4.146 -2.458 1.00 0.33 C ATOM 157 O ALA A 10 0.656 4.696 -2.068 1.00 0.36 O ATOM 158 CB ALA A 10 3.933 5.085 -1.889 1.00 0.42 C ATOM 159 H ALA A 10 4.513 2.692 -2.119 1.00 0.27 H ATOM 160 HA ALA A 10 2.611 4.088 -0.515 1.00 0.40 H ATOM 161 HB1 ALA A 10 4.522 4.767 -2.737 1.00 0.88 H ATOM 162 HB2 ALA A 10 4.581 5.241 -1.039 1.00 0.99 H ATOM 163 HB3 ALA A 10 3.426 6.008 -2.128 1.00 0.94 H ATOM 164 N VAL A 11 1.762 3.665 -3.673 1.00 0.35 N ATOM 165 CA VAL A 11 0.613 3.783 -4.628 1.00 0.42 C ATOM 166 C VAL A 11 -0.639 3.077 -4.085 1.00 0.41 C ATOM 167 O VAL A 11 -1.712 3.652 -4.079 1.00 0.41 O ATOM 168 CB VAL A 11 1.112 3.118 -5.929 1.00 0.52 C ATOM 169 CG1 VAL A 11 -0.056 2.863 -6.894 1.00 0.93 C ATOM 170 CG2 VAL A 11 2.129 4.043 -6.614 1.00 0.95 C ATOM 171 H VAL A 11 2.598 3.240 -3.963 1.00 0.36 H ATOM 172 HA VAL A 11 0.396 4.823 -4.816 1.00 0.46 H ATOM 173 HB VAL A 11 1.587 2.179 -5.690 1.00 0.90 H ATOM 174 HG11 VAL A 11 -0.669 2.060 -6.507 1.00 1.59 H ATOM 175 HG12 VAL A 11 0.332 2.586 -7.863 1.00 1.44 H ATOM 176 HG13 VAL A 11 -0.651 3.759 -6.984 1.00 1.42 H ATOM 177 HG21 VAL A 11 1.666 4.534 -7.459 1.00 1.50 H ATOM 178 HG22 VAL A 11 2.971 3.460 -6.955 1.00 1.58 H ATOM 179 HG23 VAL A 11 2.472 4.789 -5.912 1.00 1.45 H ATOM 180 N GLN A 12 -0.529 1.844 -3.647 1.00 0.41 N ATOM 181 CA GLN A 12 -1.750 1.138 -3.135 1.00 0.43 C ATOM 182 C GLN A 12 -2.341 1.905 -1.945 1.00 0.39 C ATOM 183 O GLN A 12 -3.520 2.200 -1.920 1.00 0.41 O ATOM 184 CB GLN A 12 -1.275 -0.258 -2.719 1.00 0.49 C ATOM 185 CG GLN A 12 -1.521 -1.247 -3.868 1.00 0.95 C ATOM 186 CD GLN A 12 -0.225 -1.461 -4.655 1.00 1.11 C ATOM 187 OE1 GLN A 12 0.609 -0.585 -4.718 1.00 1.61 O ATOM 188 NE2 GLN A 12 -0.019 -2.599 -5.263 1.00 1.84 N ATOM 189 H GLN A 12 0.340 1.387 -3.667 1.00 0.42 H ATOM 190 HA GLN A 12 -2.485 1.055 -3.920 1.00 0.46 H ATOM 191 HB2 GLN A 12 -0.220 -0.224 -2.489 1.00 0.92 H ATOM 192 HB3 GLN A 12 -1.823 -0.580 -1.847 1.00 0.87 H ATOM 193 HG2 GLN A 12 -1.857 -2.190 -3.465 1.00 1.58 H ATOM 194 HG3 GLN A 12 -2.277 -0.850 -4.530 1.00 1.66 H ATOM 195 HE21 GLN A 12 -0.690 -3.309 -5.214 1.00 2.40 H ATOM 196 HE22 GLN A 12 0.809 -2.742 -5.769 1.00 2.17 H ATOM 197 N GLY A 13 -1.530 2.198 -0.952 1.00 0.36 N ATOM 198 CA GLY A 13 -2.005 2.927 0.280 1.00 0.36 C ATOM 199 C GLY A 13 -2.956 4.076 -0.115 1.00 0.34 C ATOM 200 O GLY A 13 -4.074 4.172 0.353 1.00 0.34 O ATOM 201 H GLY A 13 -0.603 1.883 -0.990 1.00 0.37 H ATOM 202 HA2 GLY A 13 -2.506 2.243 0.945 1.00 0.41 H ATOM 203 HA3 GLY A 13 -1.149 3.374 0.769 1.00 0.37 H ATOM 204 N ASP A 14 -2.493 4.942 -0.979 1.00 0.35 N ATOM 205 CA ASP A 14 -3.320 6.103 -1.441 1.00 0.36 C ATOM 206 C ASP A 14 -4.542 5.645 -2.243 1.00 0.33 C ATOM 207 O ASP A 14 -5.609 6.223 -2.134 1.00 0.34 O ATOM 208 CB ASP A 14 -2.385 6.932 -2.323 1.00 0.42 C ATOM 209 CG ASP A 14 -1.325 7.615 -1.452 1.00 0.48 C ATOM 210 OD1 ASP A 14 -1.617 7.891 -0.299 1.00 1.12 O ATOM 211 OD2 ASP A 14 -0.241 7.856 -1.956 1.00 1.00 O ATOM 212 H ASP A 14 -1.585 4.827 -1.331 1.00 0.38 H ATOM 213 HA ASP A 14 -3.634 6.694 -0.595 1.00 0.38 H ATOM 214 HB2 ASP A 14 -1.897 6.281 -3.036 1.00 0.42 H ATOM 215 HB3 ASP A 14 -2.955 7.682 -2.851 1.00 0.44 H ATOM 216 N VAL A 15 -4.400 4.628 -3.059 1.00 0.34 N ATOM 217 CA VAL A 15 -5.565 4.162 -3.880 1.00 0.35 C ATOM 218 C VAL A 15 -6.708 3.746 -2.945 1.00 0.33 C ATOM 219 O VAL A 15 -7.860 4.042 -3.199 1.00 0.32 O ATOM 220 CB VAL A 15 -5.027 2.970 -4.693 1.00 0.40 C ATOM 221 CG1 VAL A 15 -6.172 2.231 -5.399 1.00 0.45 C ATOM 222 CG2 VAL A 15 -4.049 3.490 -5.747 1.00 0.46 C ATOM 223 H VAL A 15 -3.528 4.185 -3.143 1.00 0.35 H ATOM 224 HA VAL A 15 -5.891 4.946 -4.546 1.00 0.38 H ATOM 225 HB VAL A 15 -4.513 2.288 -4.033 1.00 0.40 H ATOM 226 HG11 VAL A 15 -6.789 1.734 -4.665 1.00 1.04 H ATOM 227 HG12 VAL A 15 -5.762 1.499 -6.079 1.00 1.00 H ATOM 228 HG13 VAL A 15 -6.771 2.939 -5.953 1.00 1.11 H ATOM 229 HG21 VAL A 15 -4.602 3.879 -6.590 1.00 1.12 H ATOM 230 HG22 VAL A 15 -3.411 2.683 -6.077 1.00 1.00 H ATOM 231 HG23 VAL A 15 -3.446 4.276 -5.320 1.00 1.20 H ATOM 232 N VAL A 16 -6.396 3.093 -1.853 1.00 0.34 N ATOM 233 CA VAL A 16 -7.468 2.692 -0.888 1.00 0.35 C ATOM 234 C VAL A 16 -8.192 3.952 -0.376 1.00 0.33 C ATOM 235 O VAL A 16 -9.405 4.034 -0.402 1.00 0.33 O ATOM 236 CB VAL A 16 -6.727 1.965 0.244 1.00 0.41 C ATOM 237 CG1 VAL A 16 -7.674 1.687 1.418 1.00 0.70 C ATOM 238 CG2 VAL A 16 -6.181 0.641 -0.292 1.00 0.60 C ATOM 239 H VAL A 16 -5.457 2.887 -1.660 1.00 0.36 H ATOM 240 HA VAL A 16 -8.170 2.023 -1.362 1.00 0.38 H ATOM 241 HB VAL A 16 -5.907 2.579 0.585 1.00 0.66 H ATOM 242 HG11 VAL A 16 -7.123 1.219 2.220 1.00 1.32 H ATOM 243 HG12 VAL A 16 -8.467 1.029 1.094 1.00 1.32 H ATOM 244 HG13 VAL A 16 -8.097 2.617 1.766 1.00 1.27 H ATOM 245 HG21 VAL A 16 -5.867 0.771 -1.317 1.00 1.21 H ATOM 246 HG22 VAL A 16 -6.954 -0.112 -0.245 1.00 1.06 H ATOM 247 HG23 VAL A 16 -5.338 0.331 0.307 1.00 1.34 H ATOM 248 N ARG A 17 -7.448 4.937 0.074 1.00 0.34 N ATOM 249 CA ARG A 17 -8.085 6.200 0.571 1.00 0.36 C ATOM 250 C ARG A 17 -8.899 6.847 -0.554 1.00 0.32 C ATOM 251 O ARG A 17 -10.004 7.314 -0.350 1.00 0.33 O ATOM 252 CB ARG A 17 -6.921 7.115 0.967 1.00 0.41 C ATOM 253 CG ARG A 17 -7.464 8.365 1.668 1.00 1.01 C ATOM 254 CD ARG A 17 -6.343 9.396 1.837 1.00 1.36 C ATOM 255 NE ARG A 17 -6.160 9.992 0.482 1.00 1.99 N ATOM 256 CZ ARG A 17 -5.201 9.571 -0.297 1.00 2.51 C ATOM 257 NH1 ARG A 17 -3.956 9.735 0.056 1.00 2.93 N ATOM 258 NH2 ARG A 17 -5.487 8.991 -1.431 1.00 3.15 N ATOM 259 H ARG A 17 -6.471 4.849 0.075 1.00 0.36 H ATOM 260 HA ARG A 17 -8.709 6.000 1.428 1.00 0.39 H ATOM 261 HB2 ARG A 17 -6.259 6.585 1.637 1.00 0.72 H ATOM 262 HB3 ARG A 17 -6.378 7.408 0.082 1.00 0.58 H ATOM 263 HG2 ARG A 17 -8.260 8.793 1.076 1.00 1.70 H ATOM 264 HG3 ARG A 17 -7.847 8.094 2.641 1.00 1.42 H ATOM 265 HD2 ARG A 17 -6.638 10.157 2.547 1.00 1.67 H ATOM 266 HD3 ARG A 17 -5.432 8.915 2.156 1.00 2.03 H ATOM 267 HE ARG A 17 -6.761 10.702 0.176 1.00 2.45 H ATOM 268 HH11 ARG A 17 -3.737 10.183 0.923 1.00 3.09 H ATOM 269 HH12 ARG A 17 -3.221 9.413 -0.540 1.00 3.44 H ATOM 270 HH21 ARG A 17 -6.441 8.867 -1.703 1.00 3.42 H ATOM 271 HH22 ARG A 17 -4.752 8.672 -2.029 1.00 3.65 H ATOM 272 N GLU A 18 -8.345 6.881 -1.739 1.00 0.32 N ATOM 273 CA GLU A 18 -9.060 7.501 -2.897 1.00 0.33 C ATOM 274 C GLU A 18 -10.380 6.780 -3.168 1.00 0.30 C ATOM 275 O GLU A 18 -11.409 7.401 -3.348 1.00 0.35 O ATOM 276 CB GLU A 18 -8.118 7.328 -4.088 1.00 0.39 C ATOM 277 CG GLU A 18 -8.647 8.142 -5.275 1.00 1.06 C ATOM 278 CD GLU A 18 -7.718 7.989 -6.489 1.00 1.56 C ATOM 279 OE1 GLU A 18 -6.635 7.445 -6.332 1.00 2.12 O ATOM 280 OE2 GLU A 18 -8.107 8.427 -7.559 1.00 2.23 O ATOM 281 H GLU A 18 -7.450 6.500 -1.864 1.00 0.35 H ATOM 282 HA GLU A 18 -9.233 8.549 -2.716 1.00 0.35 H ATOM 283 HB2 GLU A 18 -7.133 7.669 -3.819 1.00 0.74 H ATOM 284 HB3 GLU A 18 -8.075 6.285 -4.362 1.00 0.85 H ATOM 285 HG2 GLU A 18 -9.634 7.791 -5.535 1.00 1.65 H ATOM 286 HG3 GLU A 18 -8.700 9.184 -4.998 1.00 1.71 H ATOM 287 N LEU A 19 -10.351 5.474 -3.214 1.00 0.28 N ATOM 288 CA LEU A 19 -11.603 4.703 -3.491 1.00 0.32 C ATOM 289 C LEU A 19 -12.662 4.992 -2.421 1.00 0.36 C ATOM 290 O LEU A 19 -13.823 5.194 -2.724 1.00 0.42 O ATOM 291 CB LEU A 19 -11.195 3.233 -3.439 1.00 0.34 C ATOM 292 CG LEU A 19 -10.297 2.890 -4.632 1.00 0.43 C ATOM 293 CD1 LEU A 19 -9.761 1.466 -4.468 1.00 1.02 C ATOM 294 CD2 LEU A 19 -11.101 2.981 -5.930 1.00 0.69 C ATOM 295 H LEU A 19 -9.501 5.003 -3.077 1.00 0.29 H ATOM 296 HA LEU A 19 -11.980 4.938 -4.466 1.00 0.36 H ATOM 297 HB2 LEU A 19 -10.659 3.055 -2.527 1.00 0.34 H ATOM 298 HB3 LEU A 19 -12.079 2.613 -3.466 1.00 0.40 H ATOM 299 HG LEU A 19 -9.470 3.583 -4.669 1.00 0.70 H ATOM 300 HD11 LEU A 19 -8.840 1.491 -3.904 1.00 1.66 H ATOM 301 HD12 LEU A 19 -9.576 1.036 -5.441 1.00 1.49 H ATOM 302 HD13 LEU A 19 -10.489 0.866 -3.942 1.00 1.53 H ATOM 303 HD21 LEU A 19 -12.136 2.746 -5.732 1.00 1.28 H ATOM 304 HD22 LEU A 19 -10.703 2.278 -6.648 1.00 1.43 H ATOM 305 HD23 LEU A 19 -11.027 3.981 -6.329 1.00 1.15 H ATOM 306 N LYS A 20 -12.267 5.010 -1.172 1.00 0.39 N ATOM 307 CA LYS A 20 -13.242 5.280 -0.076 1.00 0.51 C ATOM 308 C LYS A 20 -13.756 6.709 -0.205 1.00 0.57 C ATOM 309 O LYS A 20 -14.934 6.973 -0.048 1.00 0.67 O ATOM 310 CB LYS A 20 -12.466 5.081 1.231 1.00 0.59 C ATOM 311 CG LYS A 20 -13.444 4.756 2.365 1.00 0.84 C ATOM 312 CD LYS A 20 -14.015 3.349 2.151 1.00 1.09 C ATOM 313 CE LYS A 20 -14.835 2.930 3.374 1.00 1.44 C ATOM 314 NZ LYS A 20 -15.388 1.591 3.024 1.00 2.08 N ATOM 315 H LYS A 20 -11.334 4.849 -0.961 1.00 0.38 H ATOM 316 HA LYS A 20 -14.059 4.588 -0.134 1.00 0.54 H ATOM 317 HB2 LYS A 20 -11.766 4.266 1.113 1.00 0.97 H ATOM 318 HB3 LYS A 20 -11.927 5.985 1.472 1.00 0.99 H ATOM 319 HG2 LYS A 20 -12.924 4.794 3.312 1.00 1.23 H ATOM 320 HG3 LYS A 20 -14.250 5.474 2.366 1.00 1.29 H ATOM 321 HD2 LYS A 20 -14.648 3.345 1.275 1.00 1.26 H ATOM 322 HD3 LYS A 20 -13.204 2.652 2.010 1.00 1.32 H ATOM 323 HE2 LYS A 20 -14.200 2.861 4.246 1.00 1.64 H ATOM 324 HE3 LYS A 20 -15.640 3.628 3.547 1.00 2.05 H ATOM 325 HZ1 LYS A 20 -14.616 0.898 2.977 1.00 2.58 H ATOM 326 HZ2 LYS A 20 -15.862 1.642 2.100 1.00 2.43 H ATOM 327 HZ3 LYS A 20 -16.074 1.299 3.750 1.00 2.50 H ATOM 328 N ALA A 21 -12.882 7.628 -0.533 1.00 0.55 N ATOM 329 CA ALA A 21 -13.319 9.043 -0.725 1.00 0.67 C ATOM 330 C ALA A 21 -14.285 9.096 -1.909 1.00 0.69 C ATOM 331 O ALA A 21 -15.141 9.957 -1.991 1.00 0.81 O ATOM 332 CB ALA A 21 -12.047 9.834 -1.036 1.00 0.67 C ATOM 333 H ALA A 21 -11.946 7.378 -0.684 1.00 0.49 H ATOM 334 HA ALA A 21 -13.789 9.422 0.169 1.00 0.76 H ATOM 335 HB1 ALA A 21 -11.342 9.716 -0.228 1.00 1.25 H ATOM 336 HB2 ALA A 21 -12.295 10.880 -1.148 1.00 1.25 H ATOM 337 HB3 ALA A 21 -11.610 9.469 -1.954 1.00 1.13 H ATOM 338 N LYS A 22 -14.155 8.162 -2.822 1.00 0.62 N ATOM 339 CA LYS A 22 -15.064 8.127 -4.000 1.00 0.71 C ATOM 340 C LYS A 22 -16.334 7.321 -3.681 1.00 0.74 C ATOM 341 O LYS A 22 -17.090 6.985 -4.569 1.00 0.81 O ATOM 342 CB LYS A 22 -14.250 7.458 -5.104 1.00 0.73 C ATOM 343 CG LYS A 22 -13.139 8.412 -5.544 1.00 1.07 C ATOM 344 CD LYS A 22 -12.194 7.698 -6.509 1.00 1.07 C ATOM 345 CE LYS A 22 -12.840 7.623 -7.893 1.00 1.91 C ATOM 346 NZ LYS A 22 -11.704 7.420 -8.835 1.00 2.11 N ATOM 347 H LYS A 22 -13.458 7.469 -2.724 1.00 0.54 H ATOM 348 HA LYS A 22 -15.325 9.131 -4.298 1.00 0.80 H ATOM 349 HB2 LYS A 22 -13.818 6.540 -4.732 1.00 1.26 H ATOM 350 HB3 LYS A 22 -14.891 7.242 -5.946 1.00 1.29 H ATOM 351 HG2 LYS A 22 -13.577 9.268 -6.037 1.00 1.61 H ATOM 352 HG3 LYS A 22 -12.586 8.741 -4.679 1.00 1.67 H ATOM 353 HD2 LYS A 22 -11.266 8.247 -6.575 1.00 1.18 H ATOM 354 HD3 LYS A 22 -11.998 6.699 -6.150 1.00 1.48 H ATOM 355 HE2 LYS A 22 -13.526 6.788 -7.940 1.00 2.59 H ATOM 356 HE3 LYS A 22 -13.349 8.545 -8.121 1.00 2.39 H ATOM 357 HZ1 LYS A 22 -11.323 6.460 -8.717 1.00 2.26 H ATOM 358 HZ2 LYS A 22 -10.956 8.113 -8.633 1.00 2.40 H ATOM 359 HZ3 LYS A 22 -12.039 7.544 -9.812 1.00 2.60 H ATOM 360 N LYS A 23 -16.568 7.000 -2.418 1.00 0.72 N ATOM 361 CA LYS A 23 -17.788 6.217 -2.023 1.00 0.79 C ATOM 362 C LYS A 23 -17.818 4.856 -2.714 1.00 0.77 C ATOM 363 O LYS A 23 -18.859 4.236 -2.829 1.00 0.85 O ATOM 364 CB LYS A 23 -18.996 7.049 -2.450 1.00 0.91 C ATOM 365 CG LYS A 23 -19.035 8.355 -1.652 1.00 0.97 C ATOM 366 CD LYS A 23 -20.255 9.176 -2.077 1.00 1.26 C ATOM 367 CE LYS A 23 -20.026 9.752 -3.476 1.00 1.53 C ATOM 368 NZ LYS A 23 -21.361 10.252 -3.907 1.00 2.28 N ATOM 369 H LYS A 23 -15.937 7.272 -1.722 1.00 0.69 H ATOM 370 HA LYS A 23 -17.805 6.082 -0.953 1.00 0.80 H ATOM 371 HB2 LYS A 23 -18.917 7.264 -3.499 1.00 0.93 H ATOM 372 HB3 LYS A 23 -19.900 6.489 -2.265 1.00 0.98 H ATOM 373 HG2 LYS A 23 -19.100 8.131 -0.596 1.00 1.33 H ATOM 374 HG3 LYS A 23 -18.137 8.923 -1.846 1.00 1.17 H ATOM 375 HD2 LYS A 23 -21.129 8.540 -2.088 1.00 1.56 H ATOM 376 HD3 LYS A 23 -20.407 9.984 -1.378 1.00 1.85 H ATOM 377 HE2 LYS A 23 -19.312 10.563 -3.434 1.00 1.88 H ATOM 378 HE3 LYS A 23 -19.685 8.982 -4.150 1.00 1.78 H ATOM 379 HZ1 LYS A 23 -21.286 10.666 -4.857 1.00 2.74 H ATOM 380 HZ2 LYS A 23 -21.693 10.977 -3.240 1.00 2.70 H ATOM 381 HZ3 LYS A 23 -22.038 9.461 -3.925 1.00 2.64 H ATOM 382 N ALA A 24 -16.690 4.383 -3.168 1.00 0.68 N ATOM 383 CA ALA A 24 -16.653 3.050 -3.847 1.00 0.70 C ATOM 384 C ALA A 24 -17.193 1.969 -2.895 1.00 0.71 C ATOM 385 O ALA A 24 -17.268 2.190 -1.702 1.00 0.71 O ATOM 386 CB ALA A 24 -15.178 2.792 -4.168 1.00 0.62 C ATOM 387 H ALA A 24 -15.872 4.904 -3.061 1.00 0.62 H ATOM 388 HA ALA A 24 -17.232 3.075 -4.757 1.00 0.78 H ATOM 389 HB1 ALA A 24 -14.680 2.406 -3.291 1.00 1.05 H ATOM 390 HB2 ALA A 24 -14.708 3.714 -4.473 1.00 1.20 H ATOM 391 HB3 ALA A 24 -15.106 2.069 -4.968 1.00 1.22 H ATOM 392 N PRO A 25 -17.569 0.838 -3.445 1.00 0.77 N ATOM 393 CA PRO A 25 -18.117 -0.256 -2.605 1.00 0.82 C ATOM 394 C PRO A 25 -17.013 -0.867 -1.742 1.00 0.71 C ATOM 395 O PRO A 25 -15.839 -0.704 -2.013 1.00 0.60 O ATOM 396 CB PRO A 25 -18.638 -1.266 -3.625 1.00 0.93 C ATOM 397 CG PRO A 25 -17.840 -1.008 -4.862 1.00 0.91 C ATOM 398 CD PRO A 25 -17.519 0.462 -4.867 1.00 0.84 C ATOM 399 HA PRO A 25 -18.928 0.102 -1.991 1.00 0.88 H ATOM 400 HB2 PRO A 25 -18.476 -2.275 -3.272 1.00 0.94 H ATOM 401 HB3 PRO A 25 -19.686 -1.097 -3.821 1.00 1.03 H ATOM 402 HG2 PRO A 25 -16.928 -1.590 -4.840 1.00 0.86 H ATOM 403 HG3 PRO A 25 -18.419 -1.257 -5.737 1.00 1.01 H ATOM 404 HD2 PRO A 25 -16.530 0.632 -5.273 1.00 0.79 H ATOM 405 HD3 PRO A 25 -18.261 1.013 -5.423 1.00 0.92 H ATOM 406 N LYS A 26 -17.386 -1.578 -0.707 1.00 0.76 N ATOM 407 CA LYS A 26 -16.366 -2.221 0.183 1.00 0.68 C ATOM 408 C LYS A 26 -15.435 -3.117 -0.646 1.00 0.60 C ATOM 409 O LYS A 26 -14.292 -3.338 -0.294 1.00 0.52 O ATOM 410 CB LYS A 26 -17.172 -3.051 1.188 1.00 0.82 C ATOM 411 CG LYS A 26 -17.919 -2.116 2.145 1.00 0.93 C ATOM 412 CD LYS A 26 -18.725 -2.943 3.151 1.00 1.22 C ATOM 413 CE LYS A 26 -19.468 -2.003 4.104 1.00 1.61 C ATOM 414 NZ LYS A 26 -20.575 -2.823 4.672 1.00 2.00 N ATOM 415 H LYS A 26 -18.340 -1.696 -0.519 1.00 0.86 H ATOM 416 HA LYS A 26 -15.795 -1.467 0.703 1.00 0.65 H ATOM 417 HB2 LYS A 26 -17.884 -3.666 0.656 1.00 0.88 H ATOM 418 HB3 LYS A 26 -16.502 -3.681 1.754 1.00 0.80 H ATOM 419 HG2 LYS A 26 -17.207 -1.498 2.674 1.00 1.13 H ATOM 420 HG3 LYS A 26 -18.591 -1.487 1.581 1.00 1.13 H ATOM 421 HD2 LYS A 26 -19.437 -3.561 2.623 1.00 1.68 H ATOM 422 HD3 LYS A 26 -18.055 -3.570 3.720 1.00 1.64 H ATOM 423 HE2 LYS A 26 -18.805 -1.665 4.889 1.00 1.93 H ATOM 424 HE3 LYS A 26 -19.872 -1.161 3.563 1.00 2.22 H ATOM 425 HZ1 LYS A 26 -21.182 -3.168 3.902 1.00 2.52 H ATOM 426 HZ2 LYS A 26 -21.140 -2.241 5.322 1.00 2.20 H ATOM 427 HZ3 LYS A 26 -20.175 -3.633 5.189 1.00 2.34 H ATOM 428 N GLU A 27 -15.927 -3.626 -1.748 1.00 0.66 N ATOM 429 CA GLU A 27 -15.089 -4.508 -2.619 1.00 0.65 C ATOM 430 C GLU A 27 -13.848 -3.749 -3.108 1.00 0.56 C ATOM 431 O GLU A 27 -12.765 -4.301 -3.164 1.00 0.55 O ATOM 432 CB GLU A 27 -15.999 -4.881 -3.794 1.00 0.78 C ATOM 433 CG GLU A 27 -15.257 -5.839 -4.728 1.00 1.25 C ATOM 434 CD GLU A 27 -15.191 -7.239 -4.104 1.00 1.61 C ATOM 435 OE1 GLU A 27 -16.036 -7.546 -3.277 1.00 2.22 O ATOM 436 OE2 GLU A 27 -14.299 -7.986 -4.472 1.00 2.08 O ATOM 437 H GLU A 27 -16.852 -3.427 -2.003 1.00 0.74 H ATOM 438 HA GLU A 27 -14.796 -5.398 -2.090 1.00 0.67 H ATOM 439 HB2 GLU A 27 -16.891 -5.362 -3.418 1.00 1.08 H ATOM 440 HB3 GLU A 27 -16.272 -3.989 -4.338 1.00 1.19 H ATOM 441 HG2 GLU A 27 -15.774 -5.891 -5.675 1.00 1.58 H ATOM 442 HG3 GLU A 27 -14.256 -5.472 -4.883 1.00 1.87 H ATOM 443 N ASP A 28 -13.989 -2.492 -3.456 1.00 0.53 N ATOM 444 CA ASP A 28 -12.804 -1.709 -3.932 1.00 0.49 C ATOM 445 C ASP A 28 -11.840 -1.430 -2.775 1.00 0.39 C ATOM 446 O ASP A 28 -10.638 -1.548 -2.921 1.00 0.36 O ATOM 447 CB ASP A 28 -13.375 -0.395 -4.472 1.00 0.52 C ATOM 448 CG ASP A 28 -13.935 -0.601 -5.888 1.00 0.68 C ATOM 449 OD1 ASP A 28 -13.693 -1.652 -6.465 1.00 1.05 O ATOM 450 OD2 ASP A 28 -14.594 0.302 -6.376 1.00 1.46 O ATOM 451 H ASP A 28 -14.870 -2.064 -3.400 1.00 0.57 H ATOM 452 HA ASP A 28 -12.296 -2.240 -4.723 1.00 0.54 H ATOM 453 HB2 ASP A 28 -14.169 -0.058 -3.820 1.00 0.51 H ATOM 454 HB3 ASP A 28 -12.594 0.353 -4.499 1.00 0.51 H ATOM 455 N VAL A 29 -12.357 -1.058 -1.630 1.00 0.37 N ATOM 456 CA VAL A 29 -11.464 -0.769 -0.465 1.00 0.32 C ATOM 457 C VAL A 29 -10.826 -2.066 0.042 1.00 0.29 C ATOM 458 O VAL A 29 -9.623 -2.157 0.201 1.00 0.27 O ATOM 459 CB VAL A 29 -12.375 -0.163 0.610 1.00 0.38 C ATOM 460 CG1 VAL A 29 -11.549 0.175 1.857 1.00 0.57 C ATOM 461 CG2 VAL A 29 -13.029 1.112 0.072 1.00 0.65 C ATOM 462 H VAL A 29 -13.329 -0.968 -1.538 1.00 0.42 H ATOM 463 HA VAL A 29 -10.702 -0.059 -0.744 1.00 0.31 H ATOM 464 HB VAL A 29 -13.141 -0.878 0.873 1.00 0.59 H ATOM 465 HG11 VAL A 29 -11.157 -0.735 2.288 1.00 1.20 H ATOM 466 HG12 VAL A 29 -12.177 0.673 2.580 1.00 1.20 H ATOM 467 HG13 VAL A 29 -10.731 0.824 1.582 1.00 1.09 H ATOM 468 HG21 VAL A 29 -12.327 1.931 0.131 1.00 1.37 H ATOM 469 HG22 VAL A 29 -13.902 1.344 0.665 1.00 1.07 H ATOM 470 HG23 VAL A 29 -13.322 0.962 -0.956 1.00 1.25 H ATOM 471 N ASP A 30 -11.632 -3.064 0.303 1.00 0.34 N ATOM 472 CA ASP A 30 -11.089 -4.361 0.811 1.00 0.37 C ATOM 473 C ASP A 30 -10.104 -4.971 -0.192 1.00 0.34 C ATOM 474 O ASP A 30 -9.041 -5.433 0.177 1.00 0.34 O ATOM 475 CB ASP A 30 -12.312 -5.266 0.986 1.00 0.45 C ATOM 476 CG ASP A 30 -13.148 -4.772 2.169 1.00 0.51 C ATOM 477 OD1 ASP A 30 -12.573 -4.544 3.221 1.00 1.02 O ATOM 478 OD2 ASP A 30 -14.349 -4.634 2.004 1.00 1.33 O ATOM 479 H ASP A 30 -12.597 -2.956 0.169 1.00 0.39 H ATOM 480 HA ASP A 30 -10.608 -4.215 1.763 1.00 0.38 H ATOM 481 HB2 ASP A 30 -12.910 -5.241 0.086 1.00 0.46 H ATOM 482 HB3 ASP A 30 -11.987 -6.278 1.176 1.00 0.48 H ATOM 483 N ALA A 31 -10.449 -4.979 -1.454 1.00 0.36 N ATOM 484 CA ALA A 31 -9.528 -5.562 -2.477 1.00 0.38 C ATOM 485 C ALA A 31 -8.221 -4.773 -2.528 1.00 0.33 C ATOM 486 O ALA A 31 -7.144 -5.340 -2.526 1.00 0.36 O ATOM 487 CB ALA A 31 -10.273 -5.458 -3.809 1.00 0.46 C ATOM 488 H ALA A 31 -11.311 -4.600 -1.728 1.00 0.39 H ATOM 489 HA ALA A 31 -9.327 -6.596 -2.248 1.00 0.41 H ATOM 490 HB1 ALA A 31 -9.662 -5.876 -4.596 1.00 1.06 H ATOM 491 HB2 ALA A 31 -10.479 -4.420 -4.025 1.00 1.18 H ATOM 492 HB3 ALA A 31 -11.202 -6.005 -3.745 1.00 1.11 H ATOM 493 N ALA A 32 -8.312 -3.469 -2.580 1.00 0.32 N ATOM 494 CA ALA A 32 -7.074 -2.633 -2.638 1.00 0.34 C ATOM 495 C ALA A 32 -6.288 -2.759 -1.333 1.00 0.31 C ATOM 496 O ALA A 32 -5.081 -2.915 -1.348 1.00 0.36 O ATOM 497 CB ALA A 32 -7.560 -1.197 -2.843 1.00 0.39 C ATOM 498 H ALA A 32 -9.195 -3.043 -2.584 1.00 0.32 H ATOM 499 HA ALA A 32 -6.457 -2.938 -3.472 1.00 0.41 H ATOM 500 HB1 ALA A 32 -6.722 -0.566 -3.102 1.00 1.00 H ATOM 501 HB2 ALA A 32 -8.014 -0.836 -1.931 1.00 1.09 H ATOM 502 HB3 ALA A 32 -8.288 -1.173 -3.640 1.00 1.16 H ATOM 503 N VAL A 33 -6.958 -2.709 -0.203 1.00 0.26 N ATOM 504 CA VAL A 33 -6.229 -2.843 1.092 1.00 0.29 C ATOM 505 C VAL A 33 -5.622 -4.251 1.160 1.00 0.31 C ATOM 506 O VAL A 33 -4.522 -4.440 1.643 1.00 0.35 O ATOM 507 CB VAL A 33 -7.277 -2.543 2.201 1.00 0.31 C ATOM 508 CG1 VAL A 33 -7.983 -3.806 2.732 1.00 0.55 C ATOM 509 CG2 VAL A 33 -6.581 -1.840 3.367 1.00 0.57 C ATOM 510 H VAL A 33 -7.931 -2.592 -0.211 1.00 0.24 H ATOM 511 HA VAL A 33 -5.434 -2.107 1.136 1.00 0.34 H ATOM 512 HB VAL A 33 -8.023 -1.881 1.793 1.00 0.44 H ATOM 513 HG11 VAL A 33 -8.650 -4.190 1.980 1.00 1.15 H ATOM 514 HG12 VAL A 33 -8.553 -3.550 3.614 1.00 1.28 H ATOM 515 HG13 VAL A 33 -7.250 -4.556 2.988 1.00 1.15 H ATOM 516 HG21 VAL A 33 -6.360 -0.819 3.091 1.00 1.26 H ATOM 517 HG22 VAL A 33 -5.662 -2.356 3.602 1.00 1.22 H ATOM 518 HG23 VAL A 33 -7.229 -1.847 4.231 1.00 1.11 H ATOM 519 N LYS A 34 -6.322 -5.234 0.632 1.00 0.30 N ATOM 520 CA LYS A 34 -5.767 -6.625 0.619 1.00 0.34 C ATOM 521 C LYS A 34 -4.459 -6.613 -0.172 1.00 0.35 C ATOM 522 O LYS A 34 -3.464 -7.187 0.228 1.00 0.38 O ATOM 523 CB LYS A 34 -6.819 -7.482 -0.091 1.00 0.35 C ATOM 524 CG LYS A 34 -6.342 -8.935 -0.151 1.00 1.04 C ATOM 525 CD LYS A 34 -7.396 -9.784 -0.861 1.00 1.51 C ATOM 526 CE LYS A 34 -6.928 -11.240 -0.925 1.00 2.23 C ATOM 527 NZ LYS A 34 -8.182 -12.043 -0.933 1.00 2.82 N ATOM 528 H LYS A 34 -7.192 -5.047 0.214 1.00 0.29 H ATOM 529 HA LYS A 34 -5.605 -6.982 1.624 1.00 0.38 H ATOM 530 HB2 LYS A 34 -7.750 -7.430 0.453 1.00 0.90 H ATOM 531 HB3 LYS A 34 -6.966 -7.112 -1.095 1.00 0.82 H ATOM 532 HG2 LYS A 34 -5.410 -8.987 -0.696 1.00 1.78 H ATOM 533 HG3 LYS A 34 -6.195 -9.309 0.851 1.00 1.60 H ATOM 534 HD2 LYS A 34 -8.327 -9.729 -0.317 1.00 1.80 H ATOM 535 HD3 LYS A 34 -7.541 -9.411 -1.864 1.00 2.07 H ATOM 536 HE2 LYS A 34 -6.361 -11.413 -1.830 1.00 2.76 H ATOM 537 HE3 LYS A 34 -6.337 -11.485 -0.056 1.00 2.53 H ATOM 538 HZ1 LYS A 34 -8.818 -11.686 -1.673 1.00 3.07 H ATOM 539 HZ2 LYS A 34 -8.651 -11.963 -0.008 1.00 3.33 H ATOM 540 HZ3 LYS A 34 -7.954 -13.040 -1.122 1.00 3.10 H ATOM 541 N GLN A 35 -4.462 -5.918 -1.283 1.00 0.36 N ATOM 542 CA GLN A 35 -3.228 -5.802 -2.117 1.00 0.40 C ATOM 543 C GLN A 35 -2.140 -5.140 -1.275 1.00 0.41 C ATOM 544 O GLN A 35 -0.987 -5.513 -1.309 1.00 0.40 O ATOM 545 CB GLN A 35 -3.617 -4.895 -3.291 1.00 0.47 C ATOM 546 CG GLN A 35 -2.608 -5.070 -4.431 1.00 0.56 C ATOM 547 CD GLN A 35 -3.123 -4.368 -5.694 1.00 1.04 C ATOM 548 OE1 GLN A 35 -4.270 -3.968 -5.760 1.00 1.73 O ATOM 549 NE2 GLN A 35 -2.321 -4.203 -6.712 1.00 1.71 N ATOM 550 H GLN A 35 -5.278 -5.449 -1.555 1.00 0.35 H ATOM 551 HA GLN A 35 -2.907 -6.768 -2.473 1.00 0.43 H ATOM 552 HB2 GLN A 35 -4.610 -5.149 -3.637 1.00 0.48 H ATOM 553 HB3 GLN A 35 -3.607 -3.866 -2.965 1.00 0.49 H ATOM 554 HG2 GLN A 35 -1.662 -4.640 -4.139 1.00 1.05 H ATOM 555 HG3 GLN A 35 -2.475 -6.122 -4.635 1.00 1.04 H ATOM 556 HE21 GLN A 35 -1.396 -4.525 -6.666 1.00 2.06 H ATOM 557 HE22 GLN A 35 -2.646 -3.761 -7.524 1.00 2.22 H ATOM 558 N LEU A 36 -2.533 -4.158 -0.508 1.00 0.47 N ATOM 559 CA LEU A 36 -1.569 -3.428 0.377 1.00 0.55 C ATOM 560 C LEU A 36 -0.825 -4.412 1.290 1.00 0.52 C ATOM 561 O LEU A 36 0.374 -4.324 1.465 1.00 0.53 O ATOM 562 CB LEU A 36 -2.446 -2.487 1.228 1.00 0.72 C ATOM 563 CG LEU A 36 -2.006 -1.023 1.091 1.00 0.59 C ATOM 564 CD1 LEU A 36 -2.728 -0.188 2.153 1.00 1.53 C ATOM 565 CD2 LEU A 36 -0.491 -0.893 1.298 1.00 1.26 C ATOM 566 H LEU A 36 -3.479 -3.902 -0.512 1.00 0.51 H ATOM 567 HA LEU A 36 -0.872 -2.852 -0.211 1.00 0.58 H ATOM 568 HB2 LEU A 36 -3.470 -2.568 0.903 1.00 1.40 H ATOM 569 HB3 LEU A 36 -2.381 -2.778 2.264 1.00 1.35 H ATOM 570 HG LEU A 36 -2.275 -0.661 0.110 1.00 1.46 H ATOM 571 HD11 LEU A 36 -2.149 0.697 2.370 1.00 1.99 H ATOM 572 HD12 LEU A 36 -2.841 -0.773 3.054 1.00 2.11 H ATOM 573 HD13 LEU A 36 -3.702 0.099 1.786 1.00 2.10 H ATOM 574 HD21 LEU A 36 -0.279 0.009 1.849 1.00 1.84 H ATOM 575 HD22 LEU A 36 0.001 -0.853 0.337 1.00 1.86 H ATOM 576 HD23 LEU A 36 -0.129 -1.747 1.851 1.00 1.77 H ATOM 577 N LEU A 37 -1.533 -5.347 1.871 1.00 0.51 N ATOM 578 CA LEU A 37 -0.875 -6.342 2.776 1.00 0.53 C ATOM 579 C LEU A 37 0.183 -7.121 2.001 1.00 0.47 C ATOM 580 O LEU A 37 1.260 -7.394 2.498 1.00 0.48 O ATOM 581 CB LEU A 37 -1.991 -7.268 3.233 1.00 0.59 C ATOM 582 CG LEU A 37 -2.929 -6.517 4.180 1.00 0.75 C ATOM 583 CD1 LEU A 37 -4.182 -7.361 4.422 1.00 1.36 C ATOM 584 CD2 LEU A 37 -2.223 -6.270 5.517 1.00 1.24 C ATOM 585 H LEU A 37 -2.500 -5.394 1.713 1.00 0.51 H ATOM 586 HA LEU A 37 -0.437 -5.850 3.620 1.00 0.60 H ATOM 587 HB2 LEU A 37 -2.538 -7.604 2.373 1.00 0.57 H ATOM 588 HB3 LEU A 37 -1.565 -8.116 3.748 1.00 0.64 H ATOM 589 HG LEU A 37 -3.209 -5.572 3.737 1.00 1.41 H ATOM 590 HD11 LEU A 37 -4.849 -6.832 5.086 1.00 1.91 H ATOM 591 HD12 LEU A 37 -3.900 -8.303 4.868 1.00 1.95 H ATOM 592 HD13 LEU A 37 -4.679 -7.543 3.480 1.00 1.77 H ATOM 593 HD21 LEU A 37 -1.538 -5.441 5.417 1.00 1.73 H ATOM 594 HD22 LEU A 37 -1.677 -7.156 5.805 1.00 1.77 H ATOM 595 HD23 LEU A 37 -2.958 -6.040 6.275 1.00 1.85 H ATOM 596 N SER A 38 -0.117 -7.467 0.776 1.00 0.41 N ATOM 597 CA SER A 38 0.866 -8.217 -0.061 1.00 0.39 C ATOM 598 C SER A 38 2.139 -7.383 -0.215 1.00 0.37 C ATOM 599 O SER A 38 3.232 -7.910 -0.300 1.00 0.37 O ATOM 600 CB SER A 38 0.182 -8.411 -1.417 1.00 0.42 C ATOM 601 OG SER A 38 0.970 -9.278 -2.223 1.00 1.31 O ATOM 602 H SER A 38 -0.990 -7.221 0.404 1.00 0.42 H ATOM 603 HA SER A 38 1.091 -9.172 0.384 1.00 0.44 H ATOM 604 HB2 SER A 38 -0.791 -8.848 -1.273 1.00 1.00 H ATOM 605 HB3 SER A 38 0.074 -7.450 -1.904 1.00 0.95 H ATOM 606 HG SER A 38 0.744 -9.117 -3.142 1.00 1.65 H ATOM 607 N LEU A 39 1.998 -6.080 -0.245 1.00 0.39 N ATOM 608 CA LEU A 39 3.196 -5.201 -0.387 1.00 0.43 C ATOM 609 C LEU A 39 4.080 -5.341 0.855 1.00 0.44 C ATOM 610 O LEU A 39 5.229 -5.722 0.761 1.00 0.42 O ATOM 611 CB LEU A 39 2.652 -3.767 -0.510 1.00 0.54 C ATOM 612 CG LEU A 39 1.676 -3.658 -1.693 1.00 0.57 C ATOM 613 CD1 LEU A 39 1.146 -2.223 -1.795 1.00 0.72 C ATOM 614 CD2 LEU A 39 2.395 -4.030 -2.997 1.00 0.61 C ATOM 615 H LEU A 39 1.105 -5.687 -0.167 1.00 0.42 H ATOM 616 HA LEU A 39 3.753 -5.465 -1.271 1.00 0.42 H ATOM 617 HB2 LEU A 39 2.138 -3.497 0.401 1.00 0.58 H ATOM 618 HB3 LEU A 39 3.476 -3.086 -0.669 1.00 0.60 H ATOM 619 HG LEU A 39 0.846 -4.326 -1.533 1.00 0.52 H ATOM 620 HD11 LEU A 39 1.395 -1.678 -0.896 1.00 1.13 H ATOM 621 HD12 LEU A 39 0.073 -2.247 -1.913 1.00 1.34 H ATOM 622 HD13 LEU A 39 1.588 -1.731 -2.648 1.00 1.23 H ATOM 623 HD21 LEU A 39 3.431 -3.730 -2.934 1.00 1.10 H ATOM 624 HD22 LEU A 39 1.923 -3.522 -3.825 1.00 1.26 H ATOM 625 HD23 LEU A 39 2.338 -5.098 -3.149 1.00 1.20 H ATOM 626 N LYS A 40 3.544 -5.064 2.021 1.00 0.55 N ATOM 627 CA LYS A 40 4.349 -5.204 3.278 1.00 0.65 C ATOM 628 C LYS A 40 4.814 -6.646 3.429 1.00 0.60 C ATOM 629 O LYS A 40 5.879 -6.913 3.943 1.00 0.64 O ATOM 630 CB LYS A 40 3.401 -4.841 4.415 1.00 0.85 C ATOM 631 CG LYS A 40 3.037 -3.361 4.320 1.00 1.33 C ATOM 632 CD LYS A 40 2.086 -2.990 5.460 1.00 1.42 C ATOM 633 CE LYS A 40 1.726 -1.506 5.355 1.00 2.23 C ATOM 634 NZ LYS A 40 0.980 -1.194 6.608 1.00 2.38 N ATOM 635 H LYS A 40 2.605 -4.780 2.071 1.00 0.61 H ATOM 636 HA LYS A 40 5.200 -4.534 3.272 1.00 0.68 H ATOM 637 HB2 LYS A 40 2.507 -5.437 4.338 1.00 1.51 H ATOM 638 HB3 LYS A 40 3.882 -5.038 5.356 1.00 1.45 H ATOM 639 HG2 LYS A 40 3.934 -2.764 4.387 1.00 1.94 H ATOM 640 HG3 LYS A 40 2.550 -3.175 3.376 1.00 1.99 H ATOM 641 HD2 LYS A 40 1.188 -3.588 5.394 1.00 1.52 H ATOM 642 HD3 LYS A 40 2.572 -3.172 6.406 1.00 1.88 H ATOM 643 HE2 LYS A 40 2.624 -0.907 5.289 1.00 2.84 H ATOM 644 HE3 LYS A 40 1.094 -1.333 4.497 1.00 2.74 H ATOM 645 HZ1 LYS A 40 0.505 -0.274 6.508 1.00 2.48 H ATOM 646 HZ2 LYS A 40 1.644 -1.153 7.406 1.00 2.69 H ATOM 647 HZ3 LYS A 40 0.269 -1.933 6.784 1.00 2.78 H ATOM 648 N ALA A 41 4.010 -7.577 2.983 1.00 0.59 N ATOM 649 CA ALA A 41 4.390 -9.018 3.096 1.00 0.64 C ATOM 650 C ALA A 41 5.701 -9.266 2.344 1.00 0.59 C ATOM 651 O ALA A 41 6.583 -9.939 2.844 1.00 0.67 O ATOM 652 CB ALA A 41 3.241 -9.792 2.452 1.00 0.69 C ATOM 653 H ALA A 41 3.154 -7.324 2.581 1.00 0.59 H ATOM 654 HA ALA A 41 4.490 -9.299 4.133 1.00 0.75 H ATOM 655 HB1 ALA A 41 3.235 -9.606 1.388 1.00 1.33 H ATOM 656 HB2 ALA A 41 2.304 -9.469 2.880 1.00 1.20 H ATOM 657 HB3 ALA A 41 3.375 -10.848 2.632 1.00 1.12 H ATOM 658 N GLU A 42 5.864 -8.693 1.166 1.00 0.52 N ATOM 659 CA GLU A 42 7.159 -8.871 0.431 1.00 0.59 C ATOM 660 C GLU A 42 8.281 -8.310 1.308 1.00 0.61 C ATOM 661 O GLU A 42 9.280 -8.952 1.561 1.00 0.73 O ATOM 662 CB GLU A 42 7.016 -8.062 -0.861 1.00 0.61 C ATOM 663 CG GLU A 42 6.006 -8.748 -1.787 1.00 0.68 C ATOM 664 CD GLU A 42 5.850 -7.949 -3.090 1.00 1.22 C ATOM 665 OE1 GLU A 42 6.272 -6.803 -3.126 1.00 1.90 O ATOM 666 OE2 GLU A 42 5.296 -8.497 -4.029 1.00 1.79 O ATOM 667 H GLU A 42 5.157 -8.121 0.790 1.00 0.49 H ATOM 668 HA GLU A 42 7.332 -9.913 0.207 1.00 0.71 H ATOM 669 HB2 GLU A 42 6.668 -7.066 -0.624 1.00 0.54 H ATOM 670 HB3 GLU A 42 7.973 -8.001 -1.357 1.00 0.70 H ATOM 671 HG2 GLU A 42 6.354 -9.745 -2.018 1.00 0.93 H ATOM 672 HG3 GLU A 42 5.050 -8.809 -1.290 1.00 0.92 H ATOM 673 N TYR A 43 8.073 -7.123 1.815 1.00 0.56 N ATOM 674 CA TYR A 43 9.064 -6.495 2.740 1.00 0.66 C ATOM 675 C TYR A 43 9.237 -7.383 3.983 1.00 0.73 C ATOM 676 O TYR A 43 10.322 -7.546 4.506 1.00 0.86 O ATOM 677 CB TYR A 43 8.459 -5.130 3.101 1.00 0.69 C ATOM 678 CG TYR A 43 8.809 -4.128 2.021 1.00 0.83 C ATOM 679 CD1 TYR A 43 9.998 -3.393 2.106 1.00 1.42 C ATOM 680 CD2 TYR A 43 7.951 -3.941 0.931 1.00 1.68 C ATOM 681 CE1 TYR A 43 10.325 -2.471 1.103 1.00 1.65 C ATOM 682 CE2 TYR A 43 8.278 -3.021 -0.071 1.00 1.98 C ATOM 683 CZ TYR A 43 9.465 -2.286 0.014 1.00 1.59 C ATOM 684 OH TYR A 43 9.786 -1.377 -0.975 1.00 2.03 O ATOM 685 H TYR A 43 7.231 -6.659 1.617 1.00 0.51 H ATOM 686 HA TYR A 43 10.010 -6.359 2.239 1.00 0.74 H ATOM 687 HB2 TYR A 43 7.383 -5.224 3.167 1.00 0.87 H ATOM 688 HB3 TYR A 43 8.845 -4.793 4.049 1.00 0.78 H ATOM 689 HD1 TYR A 43 10.662 -3.536 2.945 1.00 2.17 H ATOM 690 HD2 TYR A 43 7.039 -4.503 0.863 1.00 2.42 H ATOM 691 HE1 TYR A 43 11.242 -1.905 1.168 1.00 2.39 H ATOM 692 HE2 TYR A 43 7.613 -2.880 -0.911 1.00 2.85 H ATOM 693 HH TYR A 43 9.091 -0.716 -1.008 1.00 2.26 H ATOM 694 N LYS A 44 8.153 -7.945 4.453 1.00 0.73 N ATOM 695 CA LYS A 44 8.193 -8.823 5.667 1.00 0.89 C ATOM 696 C LYS A 44 9.111 -10.027 5.445 1.00 0.98 C ATOM 697 O LYS A 44 9.745 -10.506 6.366 1.00 1.13 O ATOM 698 CB LYS A 44 6.748 -9.285 5.875 1.00 0.95 C ATOM 699 CG LYS A 44 6.632 -10.016 7.212 1.00 1.37 C ATOM 700 CD LYS A 44 5.170 -10.385 7.466 1.00 1.45 C ATOM 701 CE LYS A 44 5.067 -11.179 8.769 1.00 2.00 C ATOM 702 NZ LYS A 44 5.129 -12.609 8.353 1.00 2.12 N ATOM 703 H LYS A 44 7.297 -7.781 4.003 1.00 0.67 H ATOM 704 HA LYS A 44 8.520 -8.259 6.523 1.00 0.97 H ATOM 705 HB2 LYS A 44 6.091 -8.428 5.874 1.00 1.26 H ATOM 706 HB3 LYS A 44 6.466 -9.956 5.078 1.00 1.31 H ATOM 707 HG2 LYS A 44 7.231 -10.915 7.184 1.00 1.83 H ATOM 708 HG3 LYS A 44 6.982 -9.374 8.006 1.00 1.80 H ATOM 709 HD2 LYS A 44 4.581 -9.482 7.546 1.00 1.64 H ATOM 710 HD3 LYS A 44 4.800 -10.985 6.649 1.00 1.69 H ATOM 711 HE2 LYS A 44 5.896 -10.936 9.420 1.00 2.42 H ATOM 712 HE3 LYS A 44 4.129 -10.976 9.260 1.00 2.55 H ATOM 713 HZ1 LYS A 44 4.237 -12.876 7.892 1.00 2.16 H ATOM 714 HZ2 LYS A 44 5.275 -13.208 9.190 1.00 2.56 H ATOM 715 HZ3 LYS A 44 5.919 -12.744 7.688 1.00 2.47 H ATOM 716 N GLU A 45 9.183 -10.523 4.234 1.00 0.96 N ATOM 717 CA GLU A 45 10.058 -11.708 3.952 1.00 1.12 C ATOM 718 C GLU A 45 11.498 -11.418 4.393 1.00 1.23 C ATOM 719 O GLU A 45 12.168 -12.271 4.948 1.00 1.40 O ATOM 720 CB GLU A 45 9.992 -11.903 2.433 1.00 1.12 C ATOM 721 CG GLU A 45 8.602 -12.407 2.035 1.00 1.13 C ATOM 722 CD GLU A 45 8.513 -13.914 2.288 1.00 1.70 C ATOM 723 OE1 GLU A 45 9.127 -14.375 3.236 1.00 2.41 O ATOM 724 OE2 GLU A 45 7.836 -14.584 1.525 1.00 2.07 O ATOM 725 H GLU A 45 8.656 -10.122 3.512 1.00 0.88 H ATOM 726 HA GLU A 45 9.679 -12.583 4.454 1.00 1.22 H ATOM 727 HB2 GLU A 45 10.189 -10.962 1.941 1.00 1.04 H ATOM 728 HB3 GLU A 45 10.733 -12.626 2.132 1.00 1.25 H ATOM 729 HG2 GLU A 45 7.852 -11.898 2.624 1.00 1.40 H ATOM 730 HG3 GLU A 45 8.432 -12.209 0.987 1.00 1.11 H ATOM 731 N LYS A 46 11.971 -10.220 4.162 1.00 1.19 N ATOM 732 CA LYS A 46 13.362 -9.870 4.579 1.00 1.38 C ATOM 733 C LYS A 46 13.468 -9.889 6.111 1.00 1.48 C ATOM 734 O LYS A 46 14.022 -10.803 6.691 1.00 1.64 O ATOM 735 CB LYS A 46 13.597 -8.455 4.040 1.00 1.36 C ATOM 736 CG LYS A 46 13.673 -8.485 2.513 1.00 1.34 C ATOM 737 CD LYS A 46 13.908 -7.064 1.998 1.00 1.84 C ATOM 738 CE LYS A 46 13.965 -7.071 0.470 1.00 1.81 C ATOM 739 NZ LYS A 46 14.056 -5.635 0.081 1.00 2.31 N ATOM 740 H LYS A 46 11.407 -9.550 3.722 1.00 1.07 H ATOM 741 HA LYS A 46 14.071 -10.556 4.142 1.00 1.49 H ATOM 742 HB2 LYS A 46 12.778 -7.819 4.342 1.00 1.24 H ATOM 743 HB3 LYS A 46 14.521 -8.065 4.438 1.00 1.55 H ATOM 744 HG2 LYS A 46 14.488 -9.124 2.203 1.00 1.54 H ATOM 745 HG3 LYS A 46 12.745 -8.862 2.112 1.00 1.47 H ATOM 746 HD2 LYS A 46 13.102 -6.425 2.327 1.00 2.23 H ATOM 747 HD3 LYS A 46 14.843 -6.693 2.388 1.00 2.34 H ATOM 748 HE2 LYS A 46 14.838 -7.612 0.130 1.00 1.96 H ATOM 749 HE3 LYS A 46 13.067 -7.508 0.062 1.00 2.02 H ATOM 750 HZ1 LYS A 46 14.949 -5.235 0.431 1.00 2.61 H ATOM 751 HZ2 LYS A 46 13.258 -5.112 0.497 1.00 2.57 H ATOM 752 HZ3 LYS A 46 14.021 -5.555 -0.955 1.00 2.82 H ATOM 753 N THR A 47 12.934 -8.886 6.766 1.00 1.46 N ATOM 754 CA THR A 47 12.994 -8.839 8.261 1.00 1.61 C ATOM 755 C THR A 47 11.918 -7.890 8.806 1.00 1.64 C ATOM 756 O THR A 47 12.101 -7.266 9.834 1.00 1.83 O ATOM 757 CB THR A 47 14.395 -8.307 8.593 1.00 1.71 C ATOM 758 OG1 THR A 47 14.524 -8.178 10.003 1.00 2.51 O ATOM 759 CG2 THR A 47 14.607 -6.936 7.939 1.00 1.98 C ATOM 760 H THR A 47 12.491 -8.164 6.275 1.00 1.39 H ATOM 761 HA THR A 47 12.869 -9.828 8.673 1.00 1.72 H ATOM 762 HB THR A 47 15.139 -8.996 8.225 1.00 1.93 H ATOM 763 HG1 THR A 47 15.289 -8.689 10.278 1.00 2.76 H ATOM 764 HG21 THR A 47 15.520 -6.495 8.313 1.00 2.31 H ATOM 765 HG22 THR A 47 13.773 -6.292 8.175 1.00 2.45 H ATOM 766 HG23 THR A 47 14.678 -7.055 6.868 1.00 2.37 H ATOM 767 N GLY A 48 10.811 -7.761 8.116 1.00 1.53 N ATOM 768 CA GLY A 48 9.738 -6.830 8.583 1.00 1.65 C ATOM 769 C GLY A 48 10.207 -5.385 8.415 1.00 1.57 C ATOM 770 O GLY A 48 10.453 -4.689 9.382 1.00 1.86 O ATOM 771 H GLY A 48 10.694 -8.262 7.282 1.00 1.43 H ATOM 772 HA2 GLY A 48 8.842 -6.992 8.000 1.00 1.61 H ATOM 773 HA3 GLY A 48 9.525 -7.019 9.625 1.00 1.91 H ATOM 774 N GLN A 49 10.347 -4.936 7.194 1.00 1.30 N ATOM 775 CA GLN A 49 10.814 -3.540 6.954 1.00 1.38 C ATOM 776 C GLN A 49 9.639 -2.555 6.915 1.00 1.33 C ATOM 777 O GLN A 49 9.812 -1.395 7.223 1.00 1.59 O ATOM 778 CB GLN A 49 11.518 -3.588 5.602 1.00 1.34 C ATOM 779 CG GLN A 49 12.825 -4.371 5.736 1.00 1.56 C ATOM 780 CD GLN A 49 13.510 -4.449 4.374 1.00 2.10 C ATOM 781 OE1 GLN A 49 12.854 -4.455 3.352 1.00 2.70 O ATOM 782 NE2 GLN A 49 14.812 -4.506 4.314 1.00 2.50 N ATOM 783 H GLN A 49 10.151 -5.521 6.433 1.00 1.17 H ATOM 784 HA GLN A 49 11.516 -3.248 7.718 1.00 1.66 H ATOM 785 HB2 GLN A 49 10.878 -4.074 4.881 1.00 1.19 H ATOM 786 HB3 GLN A 49 11.735 -2.584 5.274 1.00 1.46 H ATOM 787 HG2 GLN A 49 13.474 -3.869 6.439 1.00 1.99 H ATOM 788 HG3 GLN A 49 12.613 -5.369 6.089 1.00 1.50 H ATOM 789 HE21 GLN A 49 15.341 -4.496 5.139 1.00 2.56 H ATOM 790 HE22 GLN A 49 15.260 -4.561 3.445 1.00 3.05 H ATOM 791 N GLU A 50 8.451 -3.020 6.547 1.00 1.22 N ATOM 792 CA GLU A 50 7.213 -2.143 6.471 1.00 1.34 C ATOM 793 C GLU A 50 7.539 -0.679 6.099 1.00 1.37 C ATOM 794 O GLU A 50 7.925 0.117 6.933 1.00 1.68 O ATOM 795 CB GLU A 50 6.550 -2.242 7.856 1.00 1.52 C ATOM 796 CG GLU A 50 7.543 -1.916 8.983 1.00 1.63 C ATOM 797 CD GLU A 50 6.817 -1.977 10.328 1.00 1.95 C ATOM 798 OE1 GLU A 50 6.002 -1.106 10.580 1.00 2.32 O ATOM 799 OE2 GLU A 50 7.090 -2.896 11.084 1.00 2.37 O ATOM 800 H GLU A 50 8.366 -3.968 6.319 1.00 1.26 H ATOM 801 HA GLU A 50 6.533 -2.552 5.733 1.00 1.43 H ATOM 802 HB2 GLU A 50 5.719 -1.555 7.905 1.00 1.74 H ATOM 803 HB3 GLU A 50 6.186 -3.249 7.991 1.00 1.51 H ATOM 804 HG2 GLU A 50 8.342 -2.639 8.981 1.00 1.65 H ATOM 805 HG3 GLU A 50 7.948 -0.928 8.843 1.00 1.74 H ATOM 806 N TYR A 51 7.403 -0.331 4.843 1.00 1.36 N ATOM 807 CA TYR A 51 7.735 1.064 4.405 1.00 1.46 C ATOM 808 C TYR A 51 6.966 2.112 5.228 1.00 1.37 C ATOM 809 O TYR A 51 5.796 1.957 5.525 1.00 1.51 O ATOM 810 CB TYR A 51 7.344 1.123 2.914 1.00 1.76 C ATOM 811 CG TYR A 51 5.840 1.041 2.760 1.00 1.54 C ATOM 812 CD1 TYR A 51 5.205 -0.204 2.690 1.00 2.01 C ATOM 813 CD2 TYR A 51 5.082 2.215 2.709 1.00 1.93 C ATOM 814 CE1 TYR A 51 3.814 -0.272 2.565 1.00 2.28 C ATOM 815 CE2 TYR A 51 3.692 2.148 2.588 1.00 2.22 C ATOM 816 CZ TYR A 51 3.057 0.904 2.515 1.00 2.18 C ATOM 817 OH TYR A 51 1.685 0.834 2.400 1.00 2.77 O ATOM 818 H TYR A 51 7.106 -0.992 4.185 1.00 1.49 H ATOM 819 HA TYR A 51 8.796 1.233 4.502 1.00 1.73 H ATOM 820 HB2 TYR A 51 7.694 2.054 2.492 1.00 2.25 H ATOM 821 HB3 TYR A 51 7.804 0.298 2.390 1.00 2.13 H ATOM 822 HD1 TYR A 51 5.788 -1.111 2.725 1.00 2.64 H ATOM 823 HD2 TYR A 51 5.573 3.173 2.757 1.00 2.52 H ATOM 824 HE1 TYR A 51 3.324 -1.233 2.508 1.00 3.00 H ATOM 825 HE2 TYR A 51 3.108 3.056 2.550 1.00 2.91 H ATOM 826 HH TYR A 51 1.388 1.586 1.882 1.00 2.90 H ATOM 827 N LYS A 52 7.632 3.180 5.581 1.00 1.79 N ATOM 828 CA LYS A 52 6.979 4.270 6.374 1.00 1.97 C ATOM 829 C LYS A 52 5.850 4.900 5.547 1.00 1.79 C ATOM 830 O LYS A 52 5.734 4.615 4.376 1.00 1.93 O ATOM 831 CB LYS A 52 8.099 5.281 6.631 1.00 2.70 C ATOM 832 CG LYS A 52 8.884 4.856 7.870 1.00 3.42 C ATOM 833 CD LYS A 52 8.104 5.248 9.123 1.00 3.91 C ATOM 834 CE LYS A 52 8.960 4.980 10.360 1.00 4.50 C ATOM 835 NZ LYS A 52 8.065 5.269 11.513 1.00 5.01 N ATOM 836 H LYS A 52 8.572 3.268 5.314 1.00 2.25 H ATOM 837 HA LYS A 52 6.600 3.887 7.308 1.00 2.25 H ATOM 838 HB2 LYS A 52 8.760 5.305 5.778 1.00 2.85 H ATOM 839 HB3 LYS A 52 7.679 6.262 6.788 1.00 2.85 H ATOM 840 HG2 LYS A 52 9.028 3.785 7.855 1.00 3.67 H ATOM 841 HG3 LYS A 52 9.844 5.349 7.877 1.00 3.72 H ATOM 842 HD2 LYS A 52 7.853 6.298 9.076 1.00 4.18 H ATOM 843 HD3 LYS A 52 7.198 4.663 9.180 1.00 4.04 H ATOM 844 HE2 LYS A 52 9.280 3.947 10.378 1.00 4.66 H ATOM 845 HE3 LYS A 52 9.813 5.640 10.379 1.00 4.80 H ATOM 846 HZ1 LYS A 52 7.166 4.763 11.390 1.00 5.10 H ATOM 847 HZ2 LYS A 52 7.881 6.291 11.561 1.00 5.30 H ATOM 848 HZ3 LYS A 52 8.523 4.956 12.394 1.00 5.37 H ATOM 849 N PRO A 53 5.037 5.730 6.167 1.00 2.16 N ATOM 850 CA PRO A 53 3.918 6.358 5.422 1.00 2.66 C ATOM 851 C PRO A 53 4.459 7.270 4.323 1.00 2.84 C ATOM 852 O PRO A 53 3.892 7.353 3.249 1.00 3.45 O ATOM 853 CB PRO A 53 3.148 7.126 6.495 1.00 3.38 C ATOM 854 CG PRO A 53 4.150 7.368 7.575 1.00 3.44 C ATOM 855 CD PRO A 53 5.072 6.175 7.570 1.00 2.72 C ATOM 856 HA PRO A 53 3.290 5.597 4.990 1.00 2.74 H ATOM 857 HB2 PRO A 53 2.781 8.062 6.097 1.00 3.88 H ATOM 858 HB3 PRO A 53 2.333 6.528 6.874 1.00 3.57 H ATOM 859 HG2 PRO A 53 4.705 8.273 7.368 1.00 3.83 H ATOM 860 HG3 PRO A 53 3.656 7.443 8.530 1.00 3.84 H ATOM 861 HD2 PRO A 53 6.070 6.470 7.861 1.00 2.86 H ATOM 862 HD3 PRO A 53 4.696 5.399 8.218 1.00 2.79 H ATOM 863 N GLY A 54 5.572 7.919 4.560 1.00 2.67 N ATOM 864 CA GLY A 54 6.162 8.781 3.494 1.00 2.91 C ATOM 865 C GLY A 54 6.932 7.927 2.473 1.00 2.78 C ATOM 866 O GLY A 54 7.475 8.453 1.522 1.00 3.07 O ATOM 867 H GLY A 54 6.032 7.812 5.419 1.00 2.67 H ATOM 868 HA2 GLY A 54 5.377 9.333 2.989 1.00 3.24 H ATOM 869 HA3 GLY A 54 6.840 9.488 3.951 1.00 2.99 H ATOM 870 N ASN A 55 6.991 6.619 2.675 1.00 2.55 N ATOM 871 CA ASN A 55 7.723 5.693 1.738 1.00 2.74 C ATOM 872 C ASN A 55 9.054 6.294 1.234 1.00 2.67 C ATOM 873 O ASN A 55 9.303 6.310 0.046 1.00 2.81 O ATOM 874 CB ASN A 55 6.759 5.411 0.569 1.00 3.37 C ATOM 875 CG ASN A 55 6.493 6.685 -0.237 1.00 3.63 C ATOM 876 OD1 ASN A 55 7.248 7.024 -1.127 1.00 3.80 O ATOM 877 ND2 ASN A 55 5.445 7.410 0.036 1.00 4.09 N ATOM 878 H ASN A 55 6.545 6.233 3.458 1.00 2.39 H ATOM 879 HA ASN A 55 7.926 4.768 2.253 1.00 2.75 H ATOM 880 HB2 ASN A 55 7.198 4.666 -0.080 1.00 3.69 H ATOM 881 HB3 ASN A 55 5.824 5.036 0.961 1.00 3.62 H ATOM 882 HD21 ASN A 55 4.833 7.137 0.755 1.00 4.32 H ATOM 883 HD22 ASN A 55 5.268 8.229 -0.478 1.00 4.41 H ATOM 884 N PRO A 56 9.873 6.772 2.146 1.00 2.84 N ATOM 885 CA PRO A 56 11.174 7.369 1.741 1.00 3.03 C ATOM 886 C PRO A 56 12.132 6.280 1.227 1.00 3.34 C ATOM 887 O PRO A 56 12.060 5.152 1.663 1.00 4.10 O ATOM 888 CB PRO A 56 11.706 7.982 3.035 1.00 3.64 C ATOM 889 CG PRO A 56 11.030 7.220 4.129 1.00 3.89 C ATOM 890 CD PRO A 56 9.682 6.812 3.604 1.00 3.29 C ATOM 891 HA PRO A 56 11.029 8.136 0.998 1.00 2.94 H ATOM 892 HB2 PRO A 56 12.779 7.862 3.094 1.00 3.99 H ATOM 893 HB3 PRO A 56 11.438 9.025 3.093 1.00 3.80 H ATOM 894 HG2 PRO A 56 11.612 6.345 4.383 1.00 4.26 H ATOM 895 HG3 PRO A 56 10.907 7.849 4.997 1.00 4.33 H ATOM 896 HD2 PRO A 56 9.405 5.837 3.983 1.00 3.52 H ATOM 897 HD3 PRO A 56 8.940 7.549 3.862 1.00 3.27 H ATOM 898 N PRO A 57 13.007 6.652 0.314 1.00 3.04 N ATOM 899 CA PRO A 57 13.981 5.677 -0.249 1.00 3.64 C ATOM 900 C PRO A 57 14.989 5.239 0.816 1.00 4.29 C ATOM 901 O PRO A 57 15.421 4.100 0.759 1.00 4.82 O ATOM 902 CB PRO A 57 14.674 6.460 -1.365 1.00 3.43 C ATOM 903 CG PRO A 57 14.506 7.893 -0.982 1.00 2.93 C ATOM 904 CD PRO A 57 13.180 7.988 -0.277 1.00 2.55 C ATOM 905 OXT PRO A 57 15.313 6.050 1.667 1.00 4.61 O ATOM 906 HA PRO A 57 13.467 4.825 -0.662 1.00 4.08 H ATOM 907 HB2 PRO A 57 15.723 6.200 -1.409 1.00 3.83 H ATOM 908 HB3 PRO A 57 14.197 6.272 -2.314 1.00 3.63 H ATOM 909 HG2 PRO A 57 15.306 8.196 -0.320 1.00 3.23 H ATOM 910 HG3 PRO A 57 14.496 8.515 -1.863 1.00 3.00 H ATOM 911 HD2 PRO A 57 13.211 8.748 0.492 1.00 2.64 H ATOM 912 HD3 PRO A 57 12.388 8.182 -0.981 1.00 2.41 H TER 913 PRO A 57