ATOM 1 N ASP A 1 17.312 -1.384 -5.809 1.00 2.80 N ATOM 2 CA ASP A 1 17.005 0.024 -5.413 1.00 2.11 C ATOM 3 C ASP A 1 15.887 0.042 -4.367 1.00 1.49 C ATOM 4 O ASP A 1 14.736 -0.206 -4.667 1.00 1.53 O ATOM 5 CB ASP A 1 16.549 0.722 -6.699 1.00 2.62 C ATOM 6 CG ASP A 1 17.744 0.906 -7.639 1.00 3.43 C ATOM 7 OD1 ASP A 1 18.843 1.089 -7.141 1.00 3.88 O ATOM 8 OD2 ASP A 1 17.537 0.867 -8.840 1.00 3.98 O ATOM 9 H1 ASP A 1 17.820 -1.394 -6.716 1.00 3.24 H ATOM 10 H2 ASP A 1 16.424 -1.918 -5.902 1.00 3.12 H ATOM 11 HA ASP A 1 17.889 0.505 -5.026 1.00 2.48 H ATOM 12 HB2 ASP A 1 15.797 0.119 -7.187 1.00 3.02 H ATOM 13 HB3 ASP A 1 16.134 1.688 -6.455 1.00 2.73 H ATOM 14 N SER A 2 16.223 0.323 -3.140 1.00 1.24 N ATOM 15 CA SER A 2 15.187 0.361 -2.065 1.00 1.03 C ATOM 16 C SER A 2 14.215 1.527 -2.290 1.00 0.84 C ATOM 17 O SER A 2 13.029 1.407 -2.059 1.00 0.76 O ATOM 18 CB SER A 2 15.966 0.549 -0.763 1.00 1.50 C ATOM 19 OG SER A 2 16.835 -0.562 -0.573 1.00 1.95 O ATOM 20 H SER A 2 17.160 0.512 -2.924 1.00 1.51 H ATOM 21 HA SER A 2 14.647 -0.572 -2.035 1.00 1.18 H ATOM 22 HB2 SER A 2 16.552 1.451 -0.820 1.00 1.87 H ATOM 23 HB3 SER A 2 15.272 0.623 0.064 1.00 2.12 H ATOM 24 HG SER A 2 16.819 -0.798 0.358 1.00 2.33 H ATOM 25 N LEU A 3 14.720 2.663 -2.706 1.00 0.82 N ATOM 26 CA LEU A 3 13.839 3.863 -2.906 1.00 0.75 C ATOM 27 C LEU A 3 12.754 3.624 -3.963 1.00 0.60 C ATOM 28 O LEU A 3 11.589 3.883 -3.724 1.00 0.55 O ATOM 29 CB LEU A 3 14.776 4.970 -3.378 1.00 0.85 C ATOM 30 CG LEU A 3 14.052 6.316 -3.288 1.00 1.06 C ATOM 31 CD1 LEU A 3 15.080 7.437 -3.126 1.00 1.23 C ATOM 32 CD2 LEU A 3 13.224 6.547 -4.562 1.00 1.69 C ATOM 33 H LEU A 3 15.686 2.735 -2.859 1.00 0.92 H ATOM 34 HA LEU A 3 13.387 4.150 -1.971 1.00 0.83 H ATOM 35 HB2 LEU A 3 15.658 4.986 -2.758 1.00 0.97 H ATOM 36 HB3 LEU A 3 15.060 4.787 -4.403 1.00 0.80 H ATOM 37 HG LEU A 3 13.395 6.309 -2.429 1.00 1.60 H ATOM 38 HD11 LEU A 3 14.583 8.334 -2.787 1.00 1.66 H ATOM 39 HD12 LEU A 3 15.558 7.627 -4.075 1.00 1.92 H ATOM 40 HD13 LEU A 3 15.824 7.142 -2.401 1.00 1.50 H ATOM 41 HD21 LEU A 3 13.435 5.768 -5.281 1.00 2.22 H ATOM 42 HD22 LEU A 3 13.475 7.507 -4.991 1.00 2.15 H ATOM 43 HD23 LEU A 3 12.174 6.530 -4.314 1.00 2.14 H ATOM 44 N VAL A 4 13.117 3.152 -5.132 1.00 0.64 N ATOM 45 CA VAL A 4 12.084 2.923 -6.198 1.00 0.67 C ATOM 46 C VAL A 4 11.020 1.945 -5.702 1.00 0.58 C ATOM 47 O VAL A 4 9.841 2.107 -5.954 1.00 0.52 O ATOM 48 CB VAL A 4 12.840 2.360 -7.406 1.00 0.91 C ATOM 49 CG1 VAL A 4 13.459 1.003 -7.080 1.00 1.52 C ATOM 50 CG2 VAL A 4 11.868 2.207 -8.577 1.00 1.37 C ATOM 51 H VAL A 4 14.062 2.963 -5.311 1.00 0.73 H ATOM 52 HA VAL A 4 11.622 3.861 -6.466 1.00 0.71 H ATOM 53 HB VAL A 4 13.622 3.042 -7.676 1.00 1.33 H ATOM 54 HG11 VAL A 4 12.682 0.298 -6.830 1.00 1.96 H ATOM 55 HG12 VAL A 4 14.129 1.116 -6.247 1.00 1.94 H ATOM 56 HG13 VAL A 4 14.009 0.644 -7.937 1.00 2.11 H ATOM 57 HG21 VAL A 4 12.406 1.875 -9.452 1.00 1.80 H ATOM 58 HG22 VAL A 4 11.399 3.158 -8.781 1.00 1.86 H ATOM 59 HG23 VAL A 4 11.112 1.479 -8.322 1.00 1.90 H ATOM 60 N LEU A 5 11.440 0.939 -4.989 1.00 0.62 N ATOM 61 CA LEU A 5 10.470 -0.067 -4.451 1.00 0.61 C ATOM 62 C LEU A 5 9.447 0.641 -3.554 1.00 0.46 C ATOM 63 O LEU A 5 8.266 0.349 -3.589 1.00 0.41 O ATOM 64 CB LEU A 5 11.319 -1.053 -3.636 1.00 0.77 C ATOM 65 CG LEU A 5 10.616 -2.418 -3.545 1.00 1.13 C ATOM 66 CD1 LEU A 5 9.253 -2.258 -2.861 1.00 1.92 C ATOM 67 CD2 LEU A 5 10.429 -3.004 -4.956 1.00 1.49 C ATOM 68 H LEU A 5 12.400 0.848 -4.808 1.00 0.71 H ATOM 69 HA LEU A 5 9.973 -0.580 -5.259 1.00 0.65 H ATOM 70 HB2 LEU A 5 12.279 -1.178 -4.115 1.00 1.22 H ATOM 71 HB3 LEU A 5 11.465 -0.662 -2.640 1.00 1.07 H ATOM 72 HG LEU A 5 11.226 -3.091 -2.959 1.00 1.88 H ATOM 73 HD11 LEU A 5 8.530 -1.899 -3.578 1.00 2.46 H ATOM 74 HD12 LEU A 5 9.340 -1.548 -2.054 1.00 2.35 H ATOM 75 HD13 LEU A 5 8.931 -3.212 -2.469 1.00 2.41 H ATOM 76 HD21 LEU A 5 9.376 -3.120 -5.167 1.00 1.84 H ATOM 77 HD22 LEU A 5 10.914 -3.967 -5.012 1.00 2.08 H ATOM 78 HD23 LEU A 5 10.869 -2.340 -5.687 1.00 2.02 H ATOM 79 N TYR A 6 9.897 1.587 -2.769 1.00 0.44 N ATOM 80 CA TYR A 6 8.962 2.347 -1.881 1.00 0.41 C ATOM 81 C TYR A 6 7.885 3.047 -2.724 1.00 0.32 C ATOM 82 O TYR A 6 6.736 3.132 -2.333 1.00 0.35 O ATOM 83 CB TYR A 6 9.834 3.385 -1.165 1.00 0.54 C ATOM 84 CG TYR A 6 10.099 2.956 0.257 1.00 1.20 C ATOM 85 CD1 TYR A 6 11.197 2.142 0.557 1.00 2.14 C ATOM 86 CD2 TYR A 6 9.247 3.387 1.279 1.00 1.81 C ATOM 87 CE1 TYR A 6 11.442 1.758 1.881 1.00 2.94 C ATOM 88 CE2 TYR A 6 9.491 3.004 2.601 1.00 2.57 C ATOM 89 CZ TYR A 6 10.588 2.190 2.903 1.00 2.97 C ATOM 90 OH TYR A 6 10.828 1.815 4.209 1.00 3.87 O ATOM 91 H TYR A 6 10.852 1.809 -2.777 1.00 0.51 H ATOM 92 HA TYR A 6 8.506 1.685 -1.161 1.00 0.47 H ATOM 93 HB2 TYR A 6 10.773 3.486 -1.687 1.00 0.90 H ATOM 94 HB3 TYR A 6 9.325 4.334 -1.159 1.00 0.88 H ATOM 95 HD1 TYR A 6 11.853 1.811 -0.230 1.00 2.57 H ATOM 96 HD2 TYR A 6 8.400 4.015 1.046 1.00 2.19 H ATOM 97 HE1 TYR A 6 12.289 1.130 2.113 1.00 3.78 H ATOM 98 HE2 TYR A 6 8.834 3.337 3.389 1.00 3.19 H ATOM 99 HH TYR A 6 10.064 1.324 4.521 1.00 4.15 H ATOM 100 N ASN A 7 8.251 3.565 -3.873 1.00 0.33 N ATOM 101 CA ASN A 7 7.245 4.268 -4.734 1.00 0.39 C ATOM 102 C ASN A 7 6.118 3.302 -5.116 1.00 0.35 C ATOM 103 O ASN A 7 4.955 3.660 -5.140 1.00 0.39 O ATOM 104 CB ASN A 7 8.007 4.687 -5.995 1.00 0.53 C ATOM 105 CG ASN A 7 9.175 5.611 -5.628 1.00 0.61 C ATOM 106 OD1 ASN A 7 9.253 6.107 -4.523 1.00 1.12 O ATOM 107 ND2 ASN A 7 10.096 5.868 -6.519 1.00 1.35 N ATOM 108 H ASN A 7 9.184 3.497 -4.164 1.00 0.36 H ATOM 109 HA ASN A 7 6.851 5.136 -4.230 1.00 0.46 H ATOM 110 HB2 ASN A 7 8.382 3.806 -6.496 1.00 0.53 H ATOM 111 HB3 ASN A 7 7.333 5.213 -6.655 1.00 0.64 H ATOM 112 HD21 ASN A 7 10.037 5.473 -7.415 1.00 2.09 H ATOM 113 HD22 ASN A 7 10.849 6.453 -6.291 1.00 1.41 H ATOM 114 N ARG A 8 6.469 2.080 -5.425 1.00 0.35 N ATOM 115 CA ARG A 8 5.442 1.070 -5.826 1.00 0.40 C ATOM 116 C ARG A 8 4.424 0.857 -4.702 1.00 0.33 C ATOM 117 O ARG A 8 3.228 0.894 -4.929 1.00 0.37 O ATOM 118 CB ARG A 8 6.233 -0.216 -6.090 1.00 0.48 C ATOM 119 CG ARG A 8 5.283 -1.320 -6.564 1.00 1.09 C ATOM 120 CD ARG A 8 6.084 -2.581 -6.902 1.00 1.30 C ATOM 121 NE ARG A 8 6.606 -3.072 -5.595 1.00 1.95 N ATOM 122 CZ ARG A 8 6.994 -4.310 -5.471 1.00 2.36 C ATOM 123 NH1 ARG A 8 7.877 -4.803 -6.296 1.00 2.85 N ATOM 124 NH2 ARG A 8 6.504 -5.055 -4.518 1.00 2.93 N ATOM 125 H ARG A 8 7.417 1.830 -5.403 1.00 0.36 H ATOM 126 HA ARG A 8 4.943 1.382 -6.730 1.00 0.50 H ATOM 127 HB2 ARG A 8 6.978 -0.029 -6.850 1.00 1.11 H ATOM 128 HB3 ARG A 8 6.720 -0.528 -5.178 1.00 0.90 H ATOM 129 HG2 ARG A 8 4.571 -1.544 -5.783 1.00 1.75 H ATOM 130 HG3 ARG A 8 4.757 -0.986 -7.445 1.00 1.82 H ATOM 131 HD2 ARG A 8 5.440 -3.322 -7.355 1.00 1.80 H ATOM 132 HD3 ARG A 8 6.904 -2.340 -7.560 1.00 1.71 H ATOM 133 HE ARG A 8 6.659 -2.465 -4.829 1.00 2.55 H ATOM 134 HH11 ARG A 8 8.258 -4.229 -7.021 1.00 3.06 H ATOM 135 HH12 ARG A 8 8.171 -5.754 -6.204 1.00 3.36 H ATOM 136 HH21 ARG A 8 5.829 -4.675 -3.885 1.00 3.20 H ATOM 137 HH22 ARG A 8 6.805 -6.003 -4.418 1.00 3.44 H ATOM 138 N VAL A 9 4.884 0.632 -3.493 1.00 0.29 N ATOM 139 CA VAL A 9 3.933 0.415 -2.363 1.00 0.32 C ATOM 140 C VAL A 9 3.159 1.712 -2.086 1.00 0.29 C ATOM 141 O VAL A 9 1.972 1.693 -1.821 1.00 0.32 O ATOM 142 CB VAL A 9 4.795 -0.020 -1.160 1.00 0.41 C ATOM 143 CG1 VAL A 9 5.578 -1.285 -1.527 1.00 0.79 C ATOM 144 CG2 VAL A 9 5.793 1.072 -0.762 1.00 1.07 C ATOM 145 H VAL A 9 5.850 0.604 -3.332 1.00 0.30 H ATOM 146 HA VAL A 9 3.243 -0.375 -2.616 1.00 0.38 H ATOM 147 HB VAL A 9 4.148 -0.237 -0.324 1.00 0.85 H ATOM 148 HG11 VAL A 9 6.572 -1.014 -1.852 1.00 1.41 H ATOM 149 HG12 VAL A 9 5.072 -1.804 -2.327 1.00 1.37 H ATOM 150 HG13 VAL A 9 5.647 -1.930 -0.664 1.00 1.42 H ATOM 151 HG21 VAL A 9 5.289 2.017 -0.667 1.00 1.48 H ATOM 152 HG22 VAL A 9 6.563 1.142 -1.512 1.00 1.59 H ATOM 153 HG23 VAL A 9 6.243 0.816 0.186 1.00 1.77 H ATOM 154 N ALA A 10 3.825 2.835 -2.162 1.00 0.28 N ATOM 155 CA ALA A 10 3.145 4.147 -1.926 1.00 0.34 C ATOM 156 C ALA A 10 2.024 4.354 -2.943 1.00 0.33 C ATOM 157 O ALA A 10 0.984 4.904 -2.633 1.00 0.36 O ATOM 158 CB ALA A 10 4.235 5.209 -2.091 1.00 0.42 C ATOM 159 H ALA A 10 4.777 2.815 -2.392 1.00 0.27 H ATOM 160 HA ALA A 10 2.745 4.185 -0.928 1.00 0.40 H ATOM 161 HB1 ALA A 10 5.090 4.774 -2.585 1.00 0.88 H ATOM 162 HB2 ALA A 10 4.529 5.576 -1.119 1.00 0.99 H ATOM 163 HB3 ALA A 10 3.855 6.028 -2.684 1.00 0.94 H ATOM 164 N VAL A 11 2.237 3.927 -4.159 1.00 0.35 N ATOM 165 CA VAL A 11 1.193 4.104 -5.216 1.00 0.42 C ATOM 166 C VAL A 11 -0.097 3.379 -4.799 1.00 0.41 C ATOM 167 O VAL A 11 -1.172 3.953 -4.829 1.00 0.41 O ATOM 168 CB VAL A 11 1.814 3.478 -6.479 1.00 0.52 C ATOM 169 CG1 VAL A 11 0.776 3.389 -7.604 1.00 0.93 C ATOM 170 CG2 VAL A 11 3.002 4.334 -6.944 1.00 0.95 C ATOM 171 H VAL A 11 3.091 3.496 -4.379 1.00 0.36 H ATOM 172 HA VAL A 11 0.998 5.153 -5.380 1.00 0.46 H ATOM 173 HB VAL A 11 2.164 2.484 -6.243 1.00 0.90 H ATOM 174 HG11 VAL A 11 1.283 3.329 -8.556 1.00 1.59 H ATOM 175 HG12 VAL A 11 0.149 4.268 -7.585 1.00 1.44 H ATOM 176 HG13 VAL A 11 0.167 2.509 -7.464 1.00 1.42 H ATOM 177 HG21 VAL A 11 3.283 5.024 -6.161 1.00 1.50 H ATOM 178 HG22 VAL A 11 2.726 4.890 -7.829 1.00 1.58 H ATOM 179 HG23 VAL A 11 3.839 3.692 -7.172 1.00 1.45 H ATOM 180 N GLN A 12 0.000 2.133 -4.404 1.00 0.41 N ATOM 181 CA GLN A 12 -1.228 1.390 -3.980 1.00 0.43 C ATOM 182 C GLN A 12 -1.851 2.069 -2.753 1.00 0.39 C ATOM 183 O GLN A 12 -3.014 2.411 -2.757 1.00 0.41 O ATOM 184 CB GLN A 12 -0.745 -0.023 -3.640 1.00 0.49 C ATOM 185 CG GLN A 12 -1.949 -0.934 -3.382 1.00 0.95 C ATOM 186 CD GLN A 12 -2.782 -1.062 -4.660 1.00 1.11 C ATOM 187 OE1 GLN A 12 -2.328 -1.612 -5.644 1.00 1.61 O ATOM 188 NE2 GLN A 12 -3.989 -0.565 -4.688 1.00 1.84 N ATOM 189 H GLN A 12 0.878 1.692 -4.382 1.00 0.42 H ATOM 190 HA GLN A 12 -1.941 1.351 -4.789 1.00 0.46 H ATOM 191 HB2 GLN A 12 -0.170 -0.412 -4.468 1.00 0.92 H ATOM 192 HB3 GLN A 12 -0.126 0.012 -2.757 1.00 0.87 H ATOM 193 HG2 GLN A 12 -1.600 -1.912 -3.080 1.00 1.58 H ATOM 194 HG3 GLN A 12 -2.559 -0.512 -2.598 1.00 1.66 H ATOM 195 HE21 GLN A 12 -4.351 -0.116 -3.896 1.00 2.40 H ATOM 196 HE22 GLN A 12 -4.532 -0.642 -5.500 1.00 2.17 H ATOM 197 N GLY A 13 -1.079 2.225 -1.693 1.00 0.36 N ATOM 198 CA GLY A 13 -1.578 2.849 -0.407 1.00 0.36 C ATOM 199 C GLY A 13 -2.573 3.990 -0.699 1.00 0.34 C ATOM 200 O GLY A 13 -3.672 4.027 -0.181 1.00 0.34 O ATOM 201 H GLY A 13 -0.168 1.866 -1.720 1.00 0.37 H ATOM 202 HA2 GLY A 13 -2.047 2.101 0.212 1.00 0.41 H ATOM 203 HA3 GLY A 13 -0.734 3.288 0.109 1.00 0.37 H ATOM 204 N ASP A 14 -2.170 4.915 -1.531 1.00 0.35 N ATOM 205 CA ASP A 14 -3.048 6.072 -1.889 1.00 0.36 C ATOM 206 C ASP A 14 -4.326 5.604 -2.589 1.00 0.33 C ATOM 207 O ASP A 14 -5.388 6.160 -2.380 1.00 0.34 O ATOM 208 CB ASP A 14 -2.209 6.938 -2.834 1.00 0.42 C ATOM 209 CG ASP A 14 -1.069 7.606 -2.057 1.00 0.48 C ATOM 210 OD1 ASP A 14 -1.178 7.714 -0.844 1.00 1.00 O ATOM 211 OD2 ASP A 14 -0.104 8.000 -2.689 1.00 1.12 O ATOM 212 H ASP A 14 -1.274 4.847 -1.926 1.00 0.38 H ATOM 213 HA ASP A 14 -3.296 6.638 -1.005 1.00 0.38 H ATOM 214 HB2 ASP A 14 -1.794 6.314 -3.615 1.00 0.42 H ATOM 215 HB3 ASP A 14 -2.834 7.698 -3.276 1.00 0.44 H ATOM 216 N VAL A 15 -4.235 4.600 -3.430 1.00 0.34 N ATOM 217 CA VAL A 15 -5.455 4.121 -4.157 1.00 0.35 C ATOM 218 C VAL A 15 -6.512 3.672 -3.141 1.00 0.33 C ATOM 219 O VAL A 15 -7.682 3.957 -3.296 1.00 0.32 O ATOM 220 CB VAL A 15 -4.972 2.941 -5.017 1.00 0.40 C ATOM 221 CG1 VAL A 15 -6.159 2.261 -5.709 1.00 0.45 C ATOM 222 CG2 VAL A 15 -3.993 3.456 -6.075 1.00 0.46 C ATOM 223 H VAL A 15 -3.366 4.176 -3.594 1.00 0.35 H ATOM 224 HA VAL A 15 -5.848 4.902 -4.788 1.00 0.38 H ATOM 225 HB VAL A 15 -4.473 2.222 -4.389 1.00 0.40 H ATOM 226 HG11 VAL A 15 -6.641 1.589 -5.014 1.00 1.04 H ATOM 227 HG12 VAL A 15 -5.805 1.701 -6.562 1.00 1.00 H ATOM 228 HG13 VAL A 15 -6.865 3.010 -6.035 1.00 1.11 H ATOM 229 HG21 VAL A 15 -3.231 2.711 -6.251 1.00 1.12 H ATOM 230 HG22 VAL A 15 -3.531 4.367 -5.725 1.00 1.00 H ATOM 231 HG23 VAL A 15 -4.525 3.651 -6.994 1.00 1.20 H ATOM 232 N VAL A 16 -6.106 3.002 -2.091 1.00 0.34 N ATOM 233 CA VAL A 16 -7.095 2.568 -1.051 1.00 0.35 C ATOM 234 C VAL A 16 -7.785 3.814 -0.464 1.00 0.33 C ATOM 235 O VAL A 16 -8.997 3.884 -0.377 1.00 0.33 O ATOM 236 CB VAL A 16 -6.262 1.829 0.012 1.00 0.41 C ATOM 237 CG1 VAL A 16 -7.116 1.529 1.251 1.00 0.70 C ATOM 238 CG2 VAL A 16 -5.751 0.510 -0.574 1.00 0.60 C ATOM 239 H VAL A 16 -5.153 2.804 -1.976 1.00 0.36 H ATOM 240 HA VAL A 16 -7.825 1.898 -1.481 1.00 0.38 H ATOM 241 HB VAL A 16 -5.422 2.444 0.298 1.00 0.66 H ATOM 242 HG11 VAL A 16 -7.940 0.889 0.974 1.00 1.32 H ATOM 243 HG12 VAL A 16 -7.499 2.453 1.657 1.00 1.32 H ATOM 244 HG13 VAL A 16 -6.508 1.033 1.993 1.00 1.27 H ATOM 245 HG21 VAL A 16 -5.298 0.695 -1.537 1.00 1.21 H ATOM 246 HG22 VAL A 16 -6.577 -0.176 -0.690 1.00 1.06 H ATOM 247 HG23 VAL A 16 -5.018 0.081 0.093 1.00 1.34 H ATOM 248 N ARG A 17 -7.009 4.797 -0.068 1.00 0.34 N ATOM 249 CA ARG A 17 -7.600 6.043 0.515 1.00 0.36 C ATOM 250 C ARG A 17 -8.530 6.721 -0.501 1.00 0.32 C ATOM 251 O ARG A 17 -9.609 7.166 -0.161 1.00 0.33 O ATOM 252 CB ARG A 17 -6.407 6.960 0.825 1.00 0.41 C ATOM 253 CG ARG A 17 -6.915 8.251 1.478 1.00 1.01 C ATOM 254 CD ARG A 17 -5.738 9.180 1.794 1.00 1.36 C ATOM 255 NE ARG A 17 -6.344 10.346 2.502 1.00 1.99 N ATOM 256 CZ ARG A 17 -5.646 11.433 2.691 1.00 2.51 C ATOM 257 NH1 ARG A 17 -4.903 11.556 3.757 1.00 3.15 N ATOM 258 NH2 ARG A 17 -5.695 12.400 1.817 1.00 2.93 N ATOM 259 H ARG A 17 -6.036 4.711 -0.154 1.00 0.36 H ATOM 260 HA ARG A 17 -8.134 5.816 1.424 1.00 0.39 H ATOM 261 HB2 ARG A 17 -5.731 6.455 1.502 1.00 0.72 H ATOM 262 HB3 ARG A 17 -5.886 7.200 -0.090 1.00 0.58 H ATOM 263 HG2 ARG A 17 -7.598 8.749 0.805 1.00 1.70 H ATOM 264 HG3 ARG A 17 -7.431 8.007 2.395 1.00 1.42 H ATOM 265 HD2 ARG A 17 -5.023 8.678 2.431 1.00 1.67 H ATOM 266 HD3 ARG A 17 -5.265 9.509 0.881 1.00 2.03 H ATOM 267 HE ARG A 17 -7.268 10.297 2.828 1.00 2.45 H ATOM 268 HH11 ARG A 17 -4.867 10.817 4.430 1.00 3.42 H ATOM 269 HH12 ARG A 17 -4.369 12.390 3.901 1.00 3.65 H ATOM 270 HH21 ARG A 17 -6.266 12.308 1.001 1.00 3.09 H ATOM 271 HH22 ARG A 17 -5.164 13.234 1.963 1.00 3.44 H ATOM 272 N GLU A 18 -8.116 6.803 -1.742 1.00 0.32 N ATOM 273 CA GLU A 18 -8.970 7.454 -2.785 1.00 0.33 C ATOM 274 C GLU A 18 -10.308 6.732 -2.935 1.00 0.30 C ATOM 275 O GLU A 18 -11.336 7.354 -3.122 1.00 0.35 O ATOM 276 CB GLU A 18 -8.176 7.376 -4.085 1.00 0.39 C ATOM 277 CG GLU A 18 -7.024 8.386 -4.048 1.00 1.06 C ATOM 278 CD GLU A 18 -6.233 8.344 -5.365 1.00 1.56 C ATOM 279 OE1 GLU A 18 -6.661 7.661 -6.284 1.00 2.23 O ATOM 280 OE2 GLU A 18 -5.210 9.006 -5.434 1.00 2.12 O ATOM 281 H GLU A 18 -7.241 6.437 -1.987 1.00 0.35 H ATOM 282 HA GLU A 18 -9.134 8.483 -2.533 1.00 0.35 H ATOM 283 HB2 GLU A 18 -7.779 6.385 -4.191 1.00 0.74 H ATOM 284 HB3 GLU A 18 -8.822 7.599 -4.919 1.00 0.85 H ATOM 285 HG2 GLU A 18 -7.426 9.378 -3.904 1.00 1.65 H ATOM 286 HG3 GLU A 18 -6.364 8.145 -3.229 1.00 1.71 H ATOM 287 N LEU A 19 -10.304 5.427 -2.875 1.00 0.28 N ATOM 288 CA LEU A 19 -11.582 4.667 -3.042 1.00 0.32 C ATOM 289 C LEU A 19 -12.595 5.059 -1.966 1.00 0.36 C ATOM 290 O LEU A 19 -13.771 5.207 -2.245 1.00 0.42 O ATOM 291 CB LEU A 19 -11.191 3.204 -2.895 1.00 0.34 C ATOM 292 CG LEU A 19 -10.371 2.774 -4.111 1.00 0.43 C ATOM 293 CD1 LEU A 19 -9.753 1.399 -3.854 1.00 1.02 C ATOM 294 CD2 LEU A 19 -11.285 2.694 -5.333 1.00 0.69 C ATOM 295 H LEU A 19 -9.459 4.947 -2.738 1.00 0.29 H ATOM 296 HA LEU A 19 -11.989 4.833 -4.018 1.00 0.36 H ATOM 297 HB2 LEU A 19 -10.601 3.089 -2.005 1.00 0.34 H ATOM 298 HB3 LEU A 19 -12.080 2.597 -2.826 1.00 0.40 H ATOM 299 HG LEU A 19 -9.591 3.496 -4.292 1.00 0.70 H ATOM 300 HD11 LEU A 19 -9.399 0.984 -4.786 1.00 1.66 H ATOM 301 HD12 LEU A 19 -10.498 0.743 -3.428 1.00 1.49 H ATOM 302 HD13 LEU A 19 -8.925 1.499 -3.167 1.00 1.53 H ATOM 303 HD21 LEU A 19 -10.928 1.922 -5.997 1.00 1.28 H ATOM 304 HD22 LEU A 19 -11.281 3.643 -5.848 1.00 1.43 H ATOM 305 HD23 LEU A 19 -12.291 2.461 -5.016 1.00 1.15 H ATOM 306 N LYS A 20 -12.157 5.238 -0.746 1.00 0.39 N ATOM 307 CA LYS A 20 -13.107 5.632 0.333 1.00 0.51 C ATOM 308 C LYS A 20 -13.639 7.028 0.050 1.00 0.57 C ATOM 309 O LYS A 20 -14.815 7.299 0.206 1.00 0.67 O ATOM 310 CB LYS A 20 -12.298 5.605 1.632 1.00 0.59 C ATOM 311 CG LYS A 20 -11.939 4.158 1.993 1.00 0.84 C ATOM 312 CD LYS A 20 -13.215 3.329 2.174 1.00 1.09 C ATOM 313 CE LYS A 20 -12.919 2.118 3.061 1.00 1.44 C ATOM 314 NZ LYS A 20 -13.324 2.541 4.431 1.00 2.08 N ATOM 315 H LYS A 20 -11.212 5.126 -0.547 1.00 0.38 H ATOM 316 HA LYS A 20 -13.918 4.929 0.382 1.00 0.54 H ATOM 317 HB2 LYS A 20 -11.391 6.178 1.499 1.00 0.97 H ATOM 318 HB3 LYS A 20 -12.882 6.039 2.428 1.00 0.99 H ATOM 319 HG2 LYS A 20 -11.343 3.731 1.200 1.00 1.23 H ATOM 320 HG3 LYS A 20 -11.373 4.148 2.913 1.00 1.29 H ATOM 321 HD2 LYS A 20 -13.979 3.938 2.634 1.00 1.26 H ATOM 322 HD3 LYS A 20 -13.559 2.988 1.207 1.00 1.32 H ATOM 323 HE2 LYS A 20 -13.502 1.267 2.739 1.00 1.64 H ATOM 324 HE3 LYS A 20 -11.866 1.883 3.042 1.00 2.05 H ATOM 325 HZ1 LYS A 20 -14.314 2.858 4.417 1.00 2.58 H ATOM 326 HZ2 LYS A 20 -12.717 3.323 4.748 1.00 2.43 H ATOM 327 HZ3 LYS A 20 -13.226 1.738 5.086 1.00 2.50 H ATOM 328 N ALA A 21 -12.784 7.904 -0.407 1.00 0.55 N ATOM 329 CA ALA A 21 -13.241 9.278 -0.751 1.00 0.67 C ATOM 330 C ALA A 21 -14.166 9.183 -1.967 1.00 0.69 C ATOM 331 O ALA A 21 -15.049 9.997 -2.154 1.00 0.81 O ATOM 332 CB ALA A 21 -11.972 10.066 -1.086 1.00 0.67 C ATOM 333 H ALA A 21 -11.850 7.646 -0.551 1.00 0.49 H ATOM 334 HA ALA A 21 -13.755 9.728 0.085 1.00 0.76 H ATOM 335 HB1 ALA A 21 -11.741 9.948 -2.134 1.00 1.25 H ATOM 336 HB2 ALA A 21 -11.149 9.694 -0.493 1.00 1.25 H ATOM 337 HB3 ALA A 21 -12.128 11.112 -0.867 1.00 1.13 H ATOM 338 N LYS A 22 -13.972 8.172 -2.787 1.00 0.62 N ATOM 339 CA LYS A 22 -14.841 7.995 -3.987 1.00 0.71 C ATOM 340 C LYS A 22 -16.113 7.205 -3.635 1.00 0.74 C ATOM 341 O LYS A 22 -16.853 6.810 -4.513 1.00 0.81 O ATOM 342 CB LYS A 22 -13.986 7.223 -4.992 1.00 0.73 C ATOM 343 CG LYS A 22 -12.867 8.127 -5.511 1.00 1.07 C ATOM 344 CD LYS A 22 -11.882 7.296 -6.334 1.00 1.07 C ATOM 345 CE LYS A 22 -12.545 6.866 -7.645 1.00 1.91 C ATOM 346 NZ LYS A 22 -11.413 6.555 -8.562 1.00 2.11 N ATOM 347 H LYS A 22 -13.257 7.517 -2.603 1.00 0.54 H ATOM 348 HA LYS A 22 -15.105 8.956 -4.398 1.00 0.80 H ATOM 349 HB2 LYS A 22 -13.556 6.357 -4.509 1.00 1.26 H ATOM 350 HB3 LYS A 22 -14.602 6.905 -5.820 1.00 1.29 H ATOM 351 HG2 LYS A 22 -13.292 8.903 -6.132 1.00 1.61 H ATOM 352 HG3 LYS A 22 -12.350 8.578 -4.678 1.00 1.67 H ATOM 353 HD2 LYS A 22 -11.004 7.888 -6.550 1.00 1.18 H ATOM 354 HD3 LYS A 22 -11.597 6.419 -5.773 1.00 1.48 H ATOM 355 HE2 LYS A 22 -13.157 5.988 -7.485 1.00 2.59 H ATOM 356 HE3 LYS A 22 -13.138 7.671 -8.049 1.00 2.39 H ATOM 357 HZ1 LYS A 22 -10.769 7.369 -8.606 1.00 2.26 H ATOM 358 HZ2 LYS A 22 -11.782 6.357 -9.514 1.00 2.40 H ATOM 359 HZ3 LYS A 22 -10.899 5.723 -8.208 1.00 2.60 H ATOM 360 N LYS A 23 -16.371 6.965 -2.359 1.00 0.72 N ATOM 361 CA LYS A 23 -17.600 6.200 -1.946 1.00 0.79 C ATOM 362 C LYS A 23 -17.620 4.813 -2.592 1.00 0.77 C ATOM 363 O LYS A 23 -18.664 4.214 -2.771 1.00 0.85 O ATOM 364 CB LYS A 23 -18.785 7.033 -2.429 1.00 0.91 C ATOM 365 CG LYS A 23 -18.754 8.403 -1.745 1.00 0.97 C ATOM 366 CD LYS A 23 -19.917 9.263 -2.248 1.00 1.26 C ATOM 367 CE LYS A 23 -21.240 8.695 -1.732 1.00 1.53 C ATOM 368 NZ LYS A 23 -22.280 9.640 -2.225 1.00 2.28 N ATOM 369 H LYS A 23 -15.755 7.286 -1.668 1.00 0.69 H ATOM 370 HA LYS A 23 -17.635 6.108 -0.872 1.00 0.80 H ATOM 371 HB2 LYS A 23 -18.713 7.153 -3.494 1.00 0.93 H ATOM 372 HB3 LYS A 23 -19.706 6.527 -2.184 1.00 0.98 H ATOM 373 HG2 LYS A 23 -18.840 8.272 -0.675 1.00 1.33 H ATOM 374 HG3 LYS A 23 -17.821 8.896 -1.972 1.00 1.17 H ATOM 375 HD2 LYS A 23 -19.796 10.275 -1.888 1.00 1.56 H ATOM 376 HD3 LYS A 23 -19.924 9.264 -3.327 1.00 1.85 H ATOM 377 HE2 LYS A 23 -21.405 7.705 -2.135 1.00 1.88 H ATOM 378 HE3 LYS A 23 -21.244 8.670 -0.654 1.00 1.78 H ATOM 379 HZ1 LYS A 23 -22.329 9.592 -3.262 1.00 2.74 H ATOM 380 HZ2 LYS A 23 -22.034 10.609 -1.937 1.00 2.70 H ATOM 381 HZ3 LYS A 23 -23.203 9.381 -1.821 1.00 2.64 H ATOM 382 N ALA A 24 -16.471 4.307 -2.938 1.00 0.68 N ATOM 383 CA ALA A 24 -16.397 2.954 -3.575 1.00 0.70 C ATOM 384 C ALA A 24 -16.950 1.883 -2.619 1.00 0.71 C ATOM 385 O ALA A 24 -16.993 2.092 -1.423 1.00 0.71 O ATOM 386 CB ALA A 24 -14.910 2.713 -3.844 1.00 0.62 C ATOM 387 H ALA A 24 -15.656 4.821 -2.779 1.00 0.62 H ATOM 388 HA ALA A 24 -16.945 2.946 -4.504 1.00 0.78 H ATOM 389 HB1 ALA A 24 -14.381 2.640 -2.905 1.00 1.05 H ATOM 390 HB2 ALA A 24 -14.510 3.533 -4.421 1.00 1.20 H ATOM 391 HB3 ALA A 24 -14.789 1.792 -4.396 1.00 1.22 H ATOM 392 N PRO A 25 -17.361 0.762 -3.175 1.00 0.77 N ATOM 393 CA PRO A 25 -17.913 -0.335 -2.342 1.00 0.82 C ATOM 394 C PRO A 25 -16.799 -1.019 -1.553 1.00 0.71 C ATOM 395 O PRO A 25 -15.627 -0.831 -1.820 1.00 0.60 O ATOM 396 CB PRO A 25 -18.503 -1.304 -3.364 1.00 0.93 C ATOM 397 CG PRO A 25 -17.735 -1.047 -4.619 1.00 0.91 C ATOM 398 CD PRO A 25 -17.355 0.408 -4.604 1.00 0.84 C ATOM 399 HA PRO A 25 -18.684 0.029 -1.684 1.00 0.88 H ATOM 400 HB2 PRO A 25 -18.365 -2.326 -3.036 1.00 0.94 H ATOM 401 HB3 PRO A 25 -19.550 -1.095 -3.522 1.00 1.03 H ATOM 402 HG2 PRO A 25 -16.847 -1.664 -4.638 1.00 0.86 H ATOM 403 HG3 PRO A 25 -18.350 -1.254 -5.481 1.00 1.01 H ATOM 404 HD2 PRO A 25 -16.371 0.545 -5.026 1.00 0.79 H ATOM 405 HD3 PRO A 25 -18.085 0.998 -5.134 1.00 0.92 H ATOM 406 N LYS A 26 -17.164 -1.828 -0.595 1.00 0.76 N ATOM 407 CA LYS A 26 -16.144 -2.560 0.219 1.00 0.68 C ATOM 408 C LYS A 26 -15.239 -3.389 -0.705 1.00 0.60 C ATOM 409 O LYS A 26 -14.070 -3.586 -0.434 1.00 0.52 O ATOM 410 CB LYS A 26 -16.964 -3.466 1.141 1.00 0.82 C ATOM 411 CG LYS A 26 -17.690 -2.607 2.177 1.00 0.93 C ATOM 412 CD LYS A 26 -18.513 -3.503 3.104 1.00 1.22 C ATOM 413 CE LYS A 26 -19.236 -2.637 4.138 1.00 1.61 C ATOM 414 NZ LYS A 26 -19.709 -3.592 5.177 1.00 2.00 N ATOM 415 H LYS A 26 -18.119 -1.965 -0.417 1.00 0.86 H ATOM 416 HA LYS A 26 -15.557 -1.867 0.801 1.00 0.65 H ATOM 417 HB2 LYS A 26 -17.689 -4.012 0.554 1.00 0.88 H ATOM 418 HB3 LYS A 26 -16.307 -4.160 1.645 1.00 0.80 H ATOM 419 HG2 LYS A 26 -16.964 -2.057 2.761 1.00 1.13 H ATOM 420 HG3 LYS A 26 -18.346 -1.914 1.674 1.00 1.13 H ATOM 421 HD2 LYS A 26 -19.239 -4.051 2.521 1.00 1.68 H ATOM 422 HD3 LYS A 26 -17.860 -4.197 3.612 1.00 1.64 H ATOM 423 HE2 LYS A 26 -18.553 -1.916 4.567 1.00 1.93 H ATOM 424 HE3 LYS A 26 -20.079 -2.137 3.685 1.00 2.22 H ATOM 425 HZ1 LYS A 26 -20.189 -3.069 5.936 1.00 2.52 H ATOM 426 HZ2 LYS A 26 -18.896 -4.105 5.572 1.00 2.20 H ATOM 427 HZ3 LYS A 26 -20.372 -4.270 4.748 1.00 2.34 H ATOM 428 N GLU A 27 -15.781 -3.866 -1.799 1.00 0.66 N ATOM 429 CA GLU A 27 -14.968 -4.679 -2.756 1.00 0.65 C ATOM 430 C GLU A 27 -13.779 -3.864 -3.279 1.00 0.56 C ATOM 431 O GLU A 27 -12.687 -4.383 -3.421 1.00 0.55 O ATOM 432 CB GLU A 27 -15.918 -5.040 -3.898 1.00 0.78 C ATOM 433 CG GLU A 27 -16.933 -6.071 -3.403 1.00 1.25 C ATOM 434 CD GLU A 27 -18.027 -6.258 -4.455 1.00 1.61 C ATOM 435 OE1 GLU A 27 -17.846 -7.092 -5.327 1.00 2.08 O ATOM 436 OE2 GLU A 27 -19.026 -5.564 -4.372 1.00 2.22 O ATOM 437 H GLU A 27 -16.726 -3.685 -1.991 1.00 0.74 H ATOM 438 HA GLU A 27 -14.621 -5.579 -2.275 1.00 0.67 H ATOM 439 HB2 GLU A 27 -16.437 -4.152 -4.229 1.00 1.08 H ATOM 440 HB3 GLU A 27 -15.355 -5.457 -4.719 1.00 1.19 H ATOM 441 HG2 GLU A 27 -16.433 -7.014 -3.232 1.00 1.58 H ATOM 442 HG3 GLU A 27 -17.375 -5.727 -2.481 1.00 1.87 H ATOM 443 N ASP A 28 -13.974 -2.597 -3.563 1.00 0.53 N ATOM 444 CA ASP A 28 -12.836 -1.763 -4.070 1.00 0.49 C ATOM 445 C ASP A 28 -11.819 -1.532 -2.955 1.00 0.39 C ATOM 446 O ASP A 28 -10.623 -1.609 -3.166 1.00 0.36 O ATOM 447 CB ASP A 28 -13.458 -0.425 -4.484 1.00 0.52 C ATOM 448 CG ASP A 28 -14.051 -0.520 -5.899 1.00 0.68 C ATOM 449 OD1 ASP A 28 -13.916 -1.563 -6.521 1.00 1.46 O ATOM 450 OD2 ASP A 28 -14.614 0.466 -6.347 1.00 1.05 O ATOM 451 H ASP A 28 -14.860 -2.196 -3.438 1.00 0.57 H ATOM 452 HA ASP A 28 -12.369 -2.233 -4.920 1.00 0.54 H ATOM 453 HB2 ASP A 28 -14.243 -0.169 -3.784 1.00 0.51 H ATOM 454 HB3 ASP A 28 -12.698 0.345 -4.463 1.00 0.51 H ATOM 455 N VAL A 29 -12.291 -1.252 -1.772 1.00 0.37 N ATOM 456 CA VAL A 29 -11.365 -1.015 -0.626 1.00 0.32 C ATOM 457 C VAL A 29 -10.646 -2.319 -0.262 1.00 0.29 C ATOM 458 O VAL A 29 -9.440 -2.355 -0.104 1.00 0.27 O ATOM 459 CB VAL A 29 -12.274 -0.546 0.520 1.00 0.38 C ATOM 460 CG1 VAL A 29 -11.461 -0.364 1.808 1.00 0.57 C ATOM 461 CG2 VAL A 29 -12.922 0.785 0.133 1.00 0.65 C ATOM 462 H VAL A 29 -13.262 -1.199 -1.638 1.00 0.42 H ATOM 463 HA VAL A 29 -10.651 -0.245 -0.871 1.00 0.31 H ATOM 464 HB VAL A 29 -13.045 -1.285 0.686 1.00 0.59 H ATOM 465 HG11 VAL A 29 -10.818 0.498 1.710 1.00 1.20 H ATOM 466 HG12 VAL A 29 -10.859 -1.244 1.981 1.00 1.20 H ATOM 467 HG13 VAL A 29 -12.133 -0.219 2.640 1.00 1.09 H ATOM 468 HG21 VAL A 29 -12.231 1.592 0.325 1.00 1.37 H ATOM 469 HG22 VAL A 29 -13.819 0.932 0.717 1.00 1.07 H ATOM 470 HG23 VAL A 29 -13.175 0.770 -0.917 1.00 1.25 H ATOM 471 N ASP A 30 -11.389 -3.385 -0.118 1.00 0.34 N ATOM 472 CA ASP A 30 -10.772 -4.697 0.248 1.00 0.37 C ATOM 473 C ASP A 30 -9.748 -5.141 -0.804 1.00 0.34 C ATOM 474 O ASP A 30 -8.654 -5.560 -0.476 1.00 0.34 O ATOM 475 CB ASP A 30 -11.942 -5.685 0.302 1.00 0.45 C ATOM 476 CG ASP A 30 -12.832 -5.377 1.512 1.00 0.51 C ATOM 477 OD1 ASP A 30 -12.331 -4.807 2.469 1.00 1.02 O ATOM 478 OD2 ASP A 30 -14.002 -5.721 1.461 1.00 1.33 O ATOM 479 H ASP A 30 -12.360 -3.320 -0.245 1.00 0.39 H ATOM 480 HA ASP A 30 -10.306 -4.631 1.219 1.00 0.38 H ATOM 481 HB2 ASP A 30 -12.525 -5.599 -0.605 1.00 0.46 H ATOM 482 HB3 ASP A 30 -11.557 -6.690 0.389 1.00 0.48 H ATOM 483 N ALA A 31 -10.099 -5.065 -2.065 1.00 0.36 N ATOM 484 CA ALA A 31 -9.149 -5.497 -3.137 1.00 0.38 C ATOM 485 C ALA A 31 -7.876 -4.651 -3.106 1.00 0.33 C ATOM 486 O ALA A 31 -6.777 -5.174 -3.154 1.00 0.36 O ATOM 487 CB ALA A 31 -9.904 -5.304 -4.455 1.00 0.46 C ATOM 488 H ALA A 31 -10.987 -4.729 -2.305 1.00 0.39 H ATOM 489 HA ALA A 31 -8.899 -6.537 -3.010 1.00 0.41 H ATOM 490 HB1 ALA A 31 -10.205 -4.272 -4.553 1.00 1.06 H ATOM 491 HB2 ALA A 31 -10.779 -5.937 -4.463 1.00 1.18 H ATOM 492 HB3 ALA A 31 -9.260 -5.571 -5.281 1.00 1.11 H ATOM 493 N ALA A 32 -8.012 -3.353 -3.033 1.00 0.32 N ATOM 494 CA ALA A 32 -6.798 -2.477 -3.007 1.00 0.34 C ATOM 495 C ALA A 32 -5.988 -2.733 -1.736 1.00 0.31 C ATOM 496 O ALA A 32 -4.780 -2.875 -1.787 1.00 0.36 O ATOM 497 CB ALA A 32 -7.325 -1.041 -3.037 1.00 0.39 C ATOM 498 H ALA A 32 -8.910 -2.957 -2.999 1.00 0.32 H ATOM 499 HA ALA A 32 -6.186 -2.667 -3.878 1.00 0.41 H ATOM 500 HB1 ALA A 32 -7.828 -0.821 -2.107 1.00 1.00 H ATOM 501 HB2 ALA A 32 -8.018 -0.929 -3.857 1.00 1.09 H ATOM 502 HB3 ALA A 32 -6.498 -0.358 -3.169 1.00 1.16 H ATOM 503 N VAL A 33 -6.638 -2.817 -0.599 1.00 0.26 N ATOM 504 CA VAL A 33 -5.889 -3.091 0.666 1.00 0.29 C ATOM 505 C VAL A 33 -5.270 -4.493 0.558 1.00 0.31 C ATOM 506 O VAL A 33 -4.138 -4.709 0.950 1.00 0.35 O ATOM 507 CB VAL A 33 -6.933 -2.920 1.806 1.00 0.31 C ATOM 508 CG1 VAL A 33 -7.580 -4.246 2.251 1.00 0.55 C ATOM 509 CG2 VAL A 33 -6.247 -2.275 3.012 1.00 0.57 C ATOM 510 H VAL A 33 -7.613 -2.715 -0.582 1.00 0.24 H ATOM 511 HA VAL A 33 -5.093 -2.360 0.789 1.00 0.34 H ATOM 512 HB VAL A 33 -7.711 -2.258 1.457 1.00 0.44 H ATOM 513 HG11 VAL A 33 -6.817 -4.993 2.407 1.00 1.15 H ATOM 514 HG12 VAL A 33 -8.272 -4.583 1.497 1.00 1.28 H ATOM 515 HG13 VAL A 33 -8.116 -4.086 3.176 1.00 1.15 H ATOM 516 HG21 VAL A 33 -5.644 -1.443 2.680 1.00 1.26 H ATOM 517 HG22 VAL A 33 -5.617 -3.004 3.501 1.00 1.22 H ATOM 518 HG23 VAL A 33 -6.996 -1.923 3.705 1.00 1.11 H ATOM 519 N LYS A 34 -5.987 -5.432 -0.026 1.00 0.30 N ATOM 520 CA LYS A 34 -5.413 -6.802 -0.219 1.00 0.34 C ATOM 521 C LYS A 34 -4.157 -6.673 -1.085 1.00 0.35 C ATOM 522 O LYS A 34 -3.116 -7.226 -0.789 1.00 0.38 O ATOM 523 CB LYS A 34 -6.491 -7.608 -0.953 1.00 0.35 C ATOM 524 CG LYS A 34 -6.007 -9.049 -1.145 1.00 1.04 C ATOM 525 CD LYS A 34 -7.070 -9.854 -1.897 1.00 1.51 C ATOM 526 CE LYS A 34 -8.244 -10.156 -0.962 1.00 2.23 C ATOM 527 NZ LYS A 34 -9.143 -11.046 -1.748 1.00 2.82 N ATOM 528 H LYS A 34 -6.879 -5.221 -0.378 1.00 0.29 H ATOM 529 HA LYS A 34 -5.180 -7.258 0.731 1.00 0.38 H ATOM 530 HB2 LYS A 34 -7.401 -7.608 -0.369 1.00 0.90 H ATOM 531 HB3 LYS A 34 -6.681 -7.162 -1.917 1.00 0.82 H ATOM 532 HG2 LYS A 34 -5.088 -9.047 -1.714 1.00 1.78 H ATOM 533 HG3 LYS A 34 -5.832 -9.501 -0.181 1.00 1.60 H ATOM 534 HD2 LYS A 34 -7.420 -9.283 -2.745 1.00 1.80 H ATOM 535 HD3 LYS A 34 -6.640 -10.783 -2.242 1.00 2.07 H ATOM 536 HE2 LYS A 34 -7.894 -10.661 -0.073 1.00 2.76 H ATOM 537 HE3 LYS A 34 -8.761 -9.246 -0.702 1.00 2.53 H ATOM 538 HZ1 LYS A 34 -9.907 -11.396 -1.136 1.00 3.07 H ATOM 539 HZ2 LYS A 34 -8.599 -11.852 -2.115 1.00 3.33 H ATOM 540 HZ3 LYS A 34 -9.552 -10.512 -2.543 1.00 3.10 H ATOM 541 N GLN A 35 -4.262 -5.906 -2.143 1.00 0.36 N ATOM 542 CA GLN A 35 -3.090 -5.679 -3.041 1.00 0.40 C ATOM 543 C GLN A 35 -2.002 -4.958 -2.249 1.00 0.41 C ATOM 544 O GLN A 35 -0.834 -5.278 -2.319 1.00 0.40 O ATOM 545 CB GLN A 35 -3.616 -4.764 -4.154 1.00 0.47 C ATOM 546 CG GLN A 35 -2.683 -4.829 -5.365 1.00 0.56 C ATOM 547 CD GLN A 35 -2.691 -6.244 -5.950 1.00 1.04 C ATOM 548 OE1 GLN A 35 -3.733 -6.764 -6.298 1.00 1.73 O ATOM 549 NE2 GLN A 35 -1.565 -6.892 -6.077 1.00 1.71 N ATOM 550 H GLN A 35 -5.115 -5.459 -2.332 1.00 0.35 H ATOM 551 HA GLN A 35 -2.725 -6.608 -3.448 1.00 0.43 H ATOM 552 HB2 GLN A 35 -4.613 -5.070 -4.441 1.00 0.48 H ATOM 553 HB3 GLN A 35 -3.650 -3.748 -3.789 1.00 0.49 H ATOM 554 HG2 GLN A 35 -3.020 -4.127 -6.114 1.00 1.05 H ATOM 555 HG3 GLN A 35 -1.680 -4.575 -5.058 1.00 1.04 H ATOM 556 HE21 GLN A 35 -0.725 -6.472 -5.798 1.00 2.06 H ATOM 557 HE22 GLN A 35 -1.559 -7.797 -6.453 1.00 2.22 H ATOM 558 N LEU A 36 -2.407 -3.985 -1.485 1.00 0.47 N ATOM 559 CA LEU A 36 -1.446 -3.209 -0.646 1.00 0.55 C ATOM 560 C LEU A 36 -0.731 -4.144 0.338 1.00 0.52 C ATOM 561 O LEU A 36 0.466 -4.047 0.536 1.00 0.53 O ATOM 562 CB LEU A 36 -2.335 -2.170 0.060 1.00 0.72 C ATOM 563 CG LEU A 36 -1.605 -1.474 1.214 1.00 0.59 C ATOM 564 CD1 LEU A 36 -0.290 -0.855 0.725 1.00 1.53 C ATOM 565 CD2 LEU A 36 -2.496 -0.366 1.782 1.00 1.26 C ATOM 566 H LEU A 36 -3.364 -3.770 -1.455 1.00 0.51 H ATOM 567 HA LEU A 36 -0.726 -2.708 -1.272 1.00 0.58 H ATOM 568 HB2 LEU A 36 -2.637 -1.428 -0.661 1.00 1.40 H ATOM 569 HB3 LEU A 36 -3.209 -2.667 0.443 1.00 1.35 H ATOM 570 HG LEU A 36 -1.408 -2.199 1.985 1.00 1.46 H ATOM 571 HD11 LEU A 36 0.364 -1.635 0.365 1.00 1.99 H ATOM 572 HD12 LEU A 36 0.187 -0.334 1.542 1.00 2.11 H ATOM 573 HD13 LEU A 36 -0.496 -0.158 -0.074 1.00 2.10 H ATOM 574 HD21 LEU A 36 -3.269 -0.805 2.397 1.00 1.84 H ATOM 575 HD22 LEU A 36 -2.950 0.184 0.971 1.00 1.86 H ATOM 576 HD23 LEU A 36 -1.898 0.304 2.382 1.00 1.77 H ATOM 577 N LEU A 37 -1.453 -5.052 0.944 1.00 0.51 N ATOM 578 CA LEU A 37 -0.814 -6.001 1.907 1.00 0.53 C ATOM 579 C LEU A 37 0.268 -6.823 1.206 1.00 0.47 C ATOM 580 O LEU A 37 1.316 -7.081 1.767 1.00 0.48 O ATOM 581 CB LEU A 37 -1.941 -6.891 2.415 1.00 0.59 C ATOM 582 CG LEU A 37 -2.649 -6.194 3.580 1.00 0.75 C ATOM 583 CD1 LEU A 37 -4.139 -6.527 3.545 1.00 1.36 C ATOM 584 CD2 LEU A 37 -2.055 -6.680 4.903 1.00 1.24 C ATOM 585 H LEU A 37 -2.414 -5.112 0.759 1.00 0.51 H ATOM 586 HA LEU A 37 -0.389 -5.460 2.727 1.00 0.60 H ATOM 587 HB2 LEU A 37 -2.642 -7.057 1.617 1.00 0.57 H ATOM 588 HB3 LEU A 37 -1.537 -7.835 2.750 1.00 0.64 H ATOM 589 HG LEU A 37 -2.516 -5.125 3.497 1.00 1.41 H ATOM 590 HD11 LEU A 37 -4.279 -7.503 3.104 1.00 1.91 H ATOM 591 HD12 LEU A 37 -4.658 -5.787 2.955 1.00 1.95 H ATOM 592 HD13 LEU A 37 -4.532 -6.527 4.551 1.00 1.77 H ATOM 593 HD21 LEU A 37 -0.996 -6.468 4.921 1.00 1.73 H ATOM 594 HD22 LEU A 37 -2.211 -7.744 4.999 1.00 1.77 H ATOM 595 HD23 LEU A 37 -2.539 -6.169 5.723 1.00 1.85 H ATOM 596 N SER A 38 0.033 -7.225 -0.022 1.00 0.41 N ATOM 597 CA SER A 38 1.068 -8.020 -0.759 1.00 0.39 C ATOM 598 C SER A 38 2.352 -7.196 -0.875 1.00 0.37 C ATOM 599 O SER A 38 3.447 -7.714 -0.763 1.00 0.37 O ATOM 600 CB SER A 38 0.473 -8.294 -2.145 1.00 0.42 C ATOM 601 OG SER A 38 0.617 -7.142 -2.966 1.00 1.31 O ATOM 602 H SER A 38 -0.815 -6.996 -0.459 1.00 0.42 H ATOM 603 HA SER A 38 1.262 -8.951 -0.250 1.00 0.44 H ATOM 604 HB2 SER A 38 0.992 -9.118 -2.603 1.00 1.00 H ATOM 605 HB3 SER A 38 -0.574 -8.546 -2.040 1.00 0.95 H ATOM 606 HG SER A 38 0.745 -7.437 -3.871 1.00 1.65 H ATOM 607 N LEU A 39 2.217 -5.908 -1.079 1.00 0.39 N ATOM 608 CA LEU A 39 3.424 -5.031 -1.181 1.00 0.43 C ATOM 609 C LEU A 39 4.180 -5.085 0.147 1.00 0.44 C ATOM 610 O LEU A 39 5.355 -5.390 0.202 1.00 0.42 O ATOM 611 CB LEU A 39 2.877 -3.616 -1.425 1.00 0.54 C ATOM 612 CG LEU A 39 2.013 -3.578 -2.696 1.00 0.57 C ATOM 613 CD1 LEU A 39 1.514 -2.148 -2.926 1.00 0.72 C ATOM 614 CD2 LEU A 39 2.840 -4.036 -3.905 1.00 0.61 C ATOM 615 H LEU A 39 1.321 -5.520 -1.146 1.00 0.42 H ATOM 616 HA LEU A 39 4.059 -5.339 -1.995 1.00 0.42 H ATOM 617 HB2 LEU A 39 2.276 -3.317 -0.578 1.00 0.58 H ATOM 618 HB3 LEU A 39 3.701 -2.931 -1.536 1.00 0.60 H ATOM 619 HG LEU A 39 1.157 -4.228 -2.572 1.00 0.52 H ATOM 620 HD11 LEU A 39 2.123 -1.669 -3.678 1.00 1.13 H ATOM 621 HD12 LEU A 39 1.578 -1.590 -2.003 1.00 1.34 H ATOM 622 HD13 LEU A 39 0.487 -2.175 -3.259 1.00 1.23 H ATOM 623 HD21 LEU A 39 3.889 -3.884 -3.700 1.00 1.10 H ATOM 624 HD22 LEU A 39 2.555 -3.464 -4.775 1.00 1.26 H ATOM 625 HD23 LEU A 39 2.658 -5.085 -4.088 1.00 1.20 H ATOM 626 N LYS A 40 3.480 -4.826 1.218 1.00 0.55 N ATOM 627 CA LYS A 40 4.097 -4.898 2.576 1.00 0.65 C ATOM 628 C LYS A 40 4.603 -6.318 2.828 1.00 0.60 C ATOM 629 O LYS A 40 5.644 -6.524 3.422 1.00 0.64 O ATOM 630 CB LYS A 40 2.970 -4.531 3.544 1.00 0.85 C ATOM 631 CG LYS A 40 3.479 -4.591 4.981 1.00 1.33 C ATOM 632 CD LYS A 40 2.347 -4.220 5.938 1.00 1.42 C ATOM 633 CE LYS A 40 2.858 -4.287 7.377 1.00 2.23 C ATOM 634 NZ LYS A 40 1.715 -3.824 8.211 1.00 2.38 N ATOM 635 H LYS A 40 2.527 -4.615 1.128 1.00 0.61 H ATOM 636 HA LYS A 40 4.909 -4.189 2.663 1.00 0.68 H ATOM 637 HB2 LYS A 40 2.622 -3.532 3.327 1.00 1.51 H ATOM 638 HB3 LYS A 40 2.157 -5.226 3.426 1.00 1.45 H ATOM 639 HG2 LYS A 40 3.816 -5.594 5.197 1.00 1.94 H ATOM 640 HG3 LYS A 40 4.296 -3.900 5.105 1.00 1.99 H ATOM 641 HD2 LYS A 40 2.010 -3.216 5.721 1.00 1.52 H ATOM 642 HD3 LYS A 40 1.526 -4.911 5.815 1.00 1.88 H ATOM 643 HE2 LYS A 40 3.125 -5.304 7.632 1.00 2.84 H ATOM 644 HE3 LYS A 40 3.703 -3.630 7.509 1.00 2.74 H ATOM 645 HZ1 LYS A 40 1.950 -3.941 9.216 1.00 2.48 H ATOM 646 HZ2 LYS A 40 0.872 -4.388 7.987 1.00 2.69 H ATOM 647 HZ3 LYS A 40 1.526 -2.820 8.012 1.00 2.78 H ATOM 648 N ALA A 41 3.860 -7.299 2.378 1.00 0.59 N ATOM 649 CA ALA A 41 4.275 -8.719 2.586 1.00 0.64 C ATOM 650 C ALA A 41 5.635 -8.961 1.932 1.00 0.59 C ATOM 651 O ALA A 41 6.508 -9.570 2.521 1.00 0.67 O ATOM 652 CB ALA A 41 3.199 -9.558 1.899 1.00 0.69 C ATOM 653 H ALA A 41 3.024 -7.098 1.906 1.00 0.59 H ATOM 654 HA ALA A 41 4.313 -8.953 3.639 1.00 0.75 H ATOM 655 HB1 ALA A 41 3.636 -10.476 1.535 1.00 1.33 H ATOM 656 HB2 ALA A 41 2.787 -9.002 1.069 1.00 1.20 H ATOM 657 HB3 ALA A 41 2.415 -9.786 2.604 1.00 1.12 H ATOM 658 N GLU A 42 5.838 -8.459 0.734 1.00 0.52 N ATOM 659 CA GLU A 42 7.168 -8.634 0.071 1.00 0.59 C ATOM 660 C GLU A 42 8.239 -7.985 0.947 1.00 0.61 C ATOM 661 O GLU A 42 9.283 -8.550 1.209 1.00 0.73 O ATOM 662 CB GLU A 42 7.052 -7.907 -1.270 1.00 0.61 C ATOM 663 CG GLU A 42 6.136 -8.697 -2.205 1.00 0.68 C ATOM 664 CD GLU A 42 6.836 -9.993 -2.622 1.00 1.22 C ATOM 665 OE1 GLU A 42 7.976 -9.915 -3.051 1.00 1.90 O ATOM 666 OE2 GLU A 42 6.224 -11.041 -2.501 1.00 1.79 O ATOM 667 H GLU A 42 5.128 -7.945 0.287 1.00 0.49 H ATOM 668 HA GLU A 42 7.382 -9.681 -0.085 1.00 0.71 H ATOM 669 HB2 GLU A 42 6.637 -6.921 -1.108 1.00 0.54 H ATOM 670 HB3 GLU A 42 8.030 -7.817 -1.717 1.00 0.70 H ATOM 671 HG2 GLU A 42 5.214 -8.932 -1.692 1.00 0.93 H ATOM 672 HG3 GLU A 42 5.921 -8.107 -3.083 1.00 0.92 H ATOM 673 N TYR A 43 7.952 -6.804 1.423 1.00 0.56 N ATOM 674 CA TYR A 43 8.906 -6.088 2.321 1.00 0.66 C ATOM 675 C TYR A 43 9.162 -6.917 3.587 1.00 0.73 C ATOM 676 O TYR A 43 10.279 -7.037 4.051 1.00 0.86 O ATOM 677 CB TYR A 43 8.202 -4.770 2.674 1.00 0.69 C ATOM 678 CG TYR A 43 8.783 -3.639 1.860 1.00 0.83 C ATOM 679 CD1 TYR A 43 10.159 -3.390 1.896 1.00 1.42 C ATOM 680 CD2 TYR A 43 7.946 -2.834 1.077 1.00 1.68 C ATOM 681 CE1 TYR A 43 10.700 -2.338 1.149 1.00 1.65 C ATOM 682 CE2 TYR A 43 8.487 -1.779 0.332 1.00 1.98 C ATOM 683 CZ TYR A 43 9.865 -1.532 0.368 1.00 1.59 C ATOM 684 OH TYR A 43 10.399 -0.493 -0.366 1.00 2.03 O ATOM 685 H TYR A 43 7.087 -6.395 1.205 1.00 0.51 H ATOM 686 HA TYR A 43 9.833 -5.888 1.806 1.00 0.74 H ATOM 687 HB2 TYR A 43 7.147 -4.858 2.455 1.00 0.87 H ATOM 688 HB3 TYR A 43 8.331 -4.560 3.725 1.00 0.78 H ATOM 689 HD1 TYR A 43 10.805 -4.012 2.497 1.00 2.17 H ATOM 690 HD2 TYR A 43 6.883 -3.026 1.048 1.00 2.42 H ATOM 691 HE1 TYR A 43 11.762 -2.148 1.176 1.00 2.39 H ATOM 692 HE2 TYR A 43 7.843 -1.157 -0.272 1.00 2.85 H ATOM 693 HH TYR A 43 9.780 0.241 -0.337 1.00 2.26 H ATOM 694 N LYS A 44 8.119 -7.474 4.150 1.00 0.73 N ATOM 695 CA LYS A 44 8.257 -8.289 5.401 1.00 0.89 C ATOM 696 C LYS A 44 9.177 -9.502 5.193 1.00 0.98 C ATOM 697 O LYS A 44 9.796 -9.978 6.126 1.00 1.13 O ATOM 698 CB LYS A 44 6.836 -8.751 5.751 1.00 0.95 C ATOM 699 CG LYS A 44 6.873 -9.598 7.030 1.00 1.37 C ATOM 700 CD LYS A 44 5.480 -10.150 7.328 1.00 1.45 C ATOM 701 CE LYS A 44 5.562 -11.103 8.525 1.00 2.00 C ATOM 702 NZ LYS A 44 4.152 -11.472 8.826 1.00 2.12 N ATOM 703 H LYS A 44 7.232 -7.344 3.751 1.00 0.67 H ATOM 704 HA LYS A 44 8.640 -7.674 6.196 1.00 0.97 H ATOM 705 HB2 LYS A 44 6.207 -7.886 5.910 1.00 1.26 H ATOM 706 HB3 LYS A 44 6.438 -9.342 4.941 1.00 1.31 H ATOM 707 HG2 LYS A 44 7.564 -10.417 6.898 1.00 1.83 H ATOM 708 HG3 LYS A 44 7.198 -8.984 7.857 1.00 1.80 H ATOM 709 HD2 LYS A 44 4.809 -9.334 7.558 1.00 1.64 H ATOM 710 HD3 LYS A 44 5.114 -10.688 6.467 1.00 1.69 H ATOM 711 HE2 LYS A 44 6.134 -11.983 8.262 1.00 2.42 H ATOM 712 HE3 LYS A 44 6.004 -10.606 9.374 1.00 2.55 H ATOM 713 HZ1 LYS A 44 3.731 -11.942 8.000 1.00 2.16 H ATOM 714 HZ2 LYS A 44 3.608 -10.615 9.049 1.00 2.56 H ATOM 715 HZ3 LYS A 44 4.131 -12.118 9.642 1.00 2.47 H ATOM 716 N GLU A 45 9.245 -10.024 3.996 1.00 0.96 N ATOM 717 CA GLU A 45 10.099 -11.231 3.749 1.00 1.12 C ATOM 718 C GLU A 45 11.549 -10.980 4.173 1.00 1.23 C ATOM 719 O GLU A 45 12.194 -11.851 4.730 1.00 1.40 O ATOM 720 CB GLU A 45 10.020 -11.475 2.241 1.00 1.12 C ATOM 721 CG GLU A 45 8.618 -11.974 1.875 1.00 1.13 C ATOM 722 CD GLU A 45 8.441 -11.994 0.349 1.00 1.70 C ATOM 723 OE1 GLU A 45 9.415 -11.770 -0.356 1.00 2.07 O ATOM 724 OE2 GLU A 45 7.327 -12.229 -0.091 1.00 2.41 O ATOM 725 H GLU A 45 8.719 -9.638 3.265 1.00 0.88 H ATOM 726 HA GLU A 45 9.700 -12.083 4.275 1.00 1.22 H ATOM 727 HB2 GLU A 45 10.221 -10.550 1.718 1.00 1.04 H ATOM 728 HB3 GLU A 45 10.751 -12.215 1.957 1.00 1.25 H ATOM 729 HG2 GLU A 45 8.485 -12.975 2.262 1.00 1.40 H ATOM 730 HG3 GLU A 45 7.879 -11.322 2.313 1.00 1.11 H ATOM 731 N LYS A 46 12.068 -9.810 3.913 1.00 1.19 N ATOM 732 CA LYS A 46 13.483 -9.520 4.301 1.00 1.38 C ATOM 733 C LYS A 46 13.627 -9.455 5.829 1.00 1.48 C ATOM 734 O LYS A 46 14.305 -10.269 6.428 1.00 1.64 O ATOM 735 CB LYS A 46 13.787 -8.159 3.675 1.00 1.36 C ATOM 736 CG LYS A 46 13.678 -8.270 2.153 1.00 1.34 C ATOM 737 CD LYS A 46 13.980 -6.913 1.519 1.00 1.84 C ATOM 738 CE LYS A 46 13.871 -7.021 -0.004 1.00 1.81 C ATOM 739 NZ LYS A 46 12.413 -7.154 -0.282 1.00 2.31 N ATOM 740 H LYS A 46 11.531 -9.127 3.460 1.00 1.07 H ATOM 741 HA LYS A 46 14.145 -10.267 3.893 1.00 1.49 H ATOM 742 HB2 LYS A 46 13.075 -7.430 4.037 1.00 1.24 H ATOM 743 HB3 LYS A 46 14.785 -7.852 3.943 1.00 1.55 H ATOM 744 HG2 LYS A 46 14.386 -9.003 1.793 1.00 1.54 H ATOM 745 HG3 LYS A 46 12.677 -8.575 1.886 1.00 1.47 H ATOM 746 HD2 LYS A 46 13.272 -6.181 1.882 1.00 2.23 H ATOM 747 HD3 LYS A 46 14.980 -6.609 1.786 1.00 2.34 H ATOM 748 HE2 LYS A 46 14.265 -6.129 -0.470 1.00 1.96 H ATOM 749 HE3 LYS A 46 14.396 -7.895 -0.358 1.00 2.02 H ATOM 750 HZ1 LYS A 46 12.074 -8.073 0.066 1.00 2.61 H ATOM 751 HZ2 LYS A 46 12.248 -7.093 -1.307 1.00 2.57 H ATOM 752 HZ3 LYS A 46 11.898 -6.388 0.199 1.00 2.82 H ATOM 753 N THR A 47 12.990 -8.498 6.462 1.00 1.46 N ATOM 754 CA THR A 47 13.086 -8.388 7.953 1.00 1.61 C ATOM 755 C THR A 47 12.007 -7.438 8.507 1.00 1.64 C ATOM 756 O THR A 47 12.229 -6.749 9.484 1.00 1.83 O ATOM 757 CB THR A 47 14.501 -7.852 8.227 1.00 1.71 C ATOM 758 OG1 THR A 47 14.750 -7.870 9.625 1.00 2.51 O ATOM 759 CG2 THR A 47 14.647 -6.421 7.697 1.00 1.98 C ATOM 760 H THR A 47 12.446 -7.858 5.958 1.00 1.39 H ATOM 761 HA THR A 47 12.978 -9.364 8.400 1.00 1.72 H ATOM 762 HB THR A 47 15.221 -8.486 7.731 1.00 1.93 H ATOM 763 HG1 THR A 47 15.688 -8.026 9.758 1.00 2.76 H ATOM 764 HG21 THR A 47 15.673 -6.249 7.405 1.00 2.31 H ATOM 765 HG22 THR A 47 14.370 -5.720 8.471 1.00 2.45 H ATOM 766 HG23 THR A 47 14.002 -6.287 6.843 1.00 2.37 H ATOM 767 N GLY A 48 10.854 -7.388 7.887 1.00 1.53 N ATOM 768 CA GLY A 48 9.774 -6.471 8.373 1.00 1.65 C ATOM 769 C GLY A 48 10.125 -5.016 8.052 1.00 1.57 C ATOM 770 O GLY A 48 10.426 -4.235 8.935 1.00 1.86 O ATOM 771 H GLY A 48 10.699 -7.948 7.098 1.00 1.43 H ATOM 772 HA2 GLY A 48 8.842 -6.730 7.893 1.00 1.61 H ATOM 773 HA3 GLY A 48 9.662 -6.585 9.442 1.00 1.91 H ATOM 774 N GLN A 49 10.083 -4.647 6.796 1.00 1.30 N ATOM 775 CA GLN A 49 10.407 -3.240 6.411 1.00 1.38 C ATOM 776 C GLN A 49 9.161 -2.355 6.523 1.00 1.33 C ATOM 777 O GLN A 49 9.271 -1.173 6.751 1.00 1.59 O ATOM 778 CB GLN A 49 10.863 -3.319 4.953 1.00 1.34 C ATOM 779 CG GLN A 49 12.218 -4.019 4.876 1.00 1.56 C ATOM 780 CD GLN A 49 13.283 -3.150 5.550 1.00 2.10 C ATOM 781 OE1 GLN A 49 13.721 -2.163 4.993 1.00 2.70 O ATOM 782 NE2 GLN A 49 13.716 -3.473 6.737 1.00 2.50 N ATOM 783 H GLN A 49 9.833 -5.295 6.105 1.00 1.17 H ATOM 784 HA GLN A 49 11.203 -2.852 7.026 1.00 1.66 H ATOM 785 HB2 GLN A 49 10.136 -3.875 4.379 1.00 1.19 H ATOM 786 HB3 GLN A 49 10.952 -2.321 4.550 1.00 1.46 H ATOM 787 HG2 GLN A 49 12.159 -4.974 5.378 1.00 1.99 H ATOM 788 HG3 GLN A 49 12.484 -4.172 3.841 1.00 1.50 H ATOM 789 HE21 GLN A 49 13.360 -4.266 7.190 1.00 2.56 H ATOM 790 HE22 GLN A 49 14.395 -2.921 7.178 1.00 3.05 H ATOM 791 N GLU A 50 7.990 -2.940 6.356 1.00 1.22 N ATOM 792 CA GLU A 50 6.680 -2.192 6.425 1.00 1.34 C ATOM 793 C GLU A 50 6.743 -0.799 5.764 1.00 1.37 C ATOM 794 O GLU A 50 7.433 0.103 6.192 1.00 1.68 O ATOM 795 CB GLU A 50 6.300 -2.118 7.917 1.00 1.52 C ATOM 796 CG GLU A 50 7.225 -1.183 8.705 1.00 1.63 C ATOM 797 CD GLU A 50 6.759 -1.133 10.162 1.00 1.95 C ATOM 798 OE1 GLU A 50 5.573 -0.942 10.378 1.00 2.37 O ATOM 799 OE2 GLU A 50 7.595 -1.285 11.037 1.00 2.32 O ATOM 800 H GLU A 50 7.967 -3.900 6.173 1.00 1.26 H ATOM 801 HA GLU A 50 5.926 -2.777 5.911 1.00 1.43 H ATOM 802 HB2 GLU A 50 5.284 -1.761 8.004 1.00 1.74 H ATOM 803 HB3 GLU A 50 6.361 -3.111 8.338 1.00 1.51 H ATOM 804 HG2 GLU A 50 8.236 -1.554 8.668 1.00 1.65 H ATOM 805 HG3 GLU A 50 7.185 -0.191 8.291 1.00 1.74 H ATOM 806 N TYR A 51 5.999 -0.628 4.704 1.00 1.36 N ATOM 807 CA TYR A 51 5.988 0.685 3.983 1.00 1.46 C ATOM 808 C TYR A 51 5.616 1.831 4.945 1.00 1.37 C ATOM 809 O TYR A 51 4.643 1.760 5.671 1.00 1.51 O ATOM 810 CB TYR A 51 4.931 0.500 2.872 1.00 1.76 C ATOM 811 CG TYR A 51 4.477 1.836 2.326 1.00 1.54 C ATOM 812 CD1 TYR A 51 5.399 2.699 1.725 1.00 2.01 C ATOM 813 CD2 TYR A 51 3.134 2.212 2.443 1.00 1.93 C ATOM 814 CE1 TYR A 51 4.976 3.939 1.236 1.00 2.28 C ATOM 815 CE2 TYR A 51 2.712 3.451 1.956 1.00 2.22 C ATOM 816 CZ TYR A 51 3.632 4.315 1.353 1.00 2.18 C ATOM 817 OH TYR A 51 3.213 5.536 0.868 1.00 2.77 O ATOM 818 H TYR A 51 5.445 -1.369 4.379 1.00 1.49 H ATOM 819 HA TYR A 51 6.953 0.872 3.539 1.00 1.73 H ATOM 820 HB2 TYR A 51 5.361 -0.081 2.069 1.00 2.25 H ATOM 821 HB3 TYR A 51 4.080 -0.028 3.277 1.00 2.13 H ATOM 822 HD1 TYR A 51 6.434 2.406 1.635 1.00 2.64 H ATOM 823 HD2 TYR A 51 2.424 1.544 2.908 1.00 2.52 H ATOM 824 HE1 TYR A 51 5.686 4.607 0.771 1.00 3.00 H ATOM 825 HE2 TYR A 51 1.676 3.742 2.045 1.00 2.91 H ATOM 826 HH TYR A 51 2.908 6.061 1.611 1.00 2.90 H ATOM 827 N LYS A 52 6.386 2.891 4.925 1.00 1.79 N ATOM 828 CA LYS A 52 6.094 4.062 5.806 1.00 1.97 C ATOM 829 C LYS A 52 4.818 4.765 5.318 1.00 1.79 C ATOM 830 O LYS A 52 4.474 4.660 4.156 1.00 1.93 O ATOM 831 CB LYS A 52 7.309 4.985 5.666 1.00 2.70 C ATOM 832 CG LYS A 52 8.559 4.269 6.187 1.00 3.42 C ATOM 833 CD LYS A 52 8.588 4.333 7.716 1.00 3.91 C ATOM 834 CE LYS A 52 10.017 4.094 8.215 1.00 4.50 C ATOM 835 NZ LYS A 52 10.245 2.632 8.039 1.00 5.01 N ATOM 836 H LYS A 52 7.153 2.919 4.316 1.00 2.25 H ATOM 837 HA LYS A 52 5.983 3.746 6.831 1.00 2.25 H ATOM 838 HB2 LYS A 52 7.447 5.240 4.625 1.00 2.85 H ATOM 839 HB3 LYS A 52 7.146 5.885 6.240 1.00 2.85 H ATOM 840 HG2 LYS A 52 8.539 3.236 5.869 1.00 3.67 H ATOM 841 HG3 LYS A 52 9.440 4.751 5.791 1.00 3.72 H ATOM 842 HD2 LYS A 52 8.251 5.306 8.042 1.00 4.18 H ATOM 843 HD3 LYS A 52 7.937 3.572 8.120 1.00 4.04 H ATOM 844 HE2 LYS A 52 10.722 4.662 7.623 1.00 4.66 H ATOM 845 HE3 LYS A 52 10.101 4.357 9.258 1.00 4.80 H ATOM 846 HZ1 LYS A 52 10.246 2.401 7.026 1.00 5.10 H ATOM 847 HZ2 LYS A 52 9.487 2.103 8.513 1.00 5.30 H ATOM 848 HZ3 LYS A 52 11.163 2.372 8.455 1.00 5.37 H ATOM 849 N PRO A 53 4.140 5.450 6.214 1.00 2.16 N ATOM 850 CA PRO A 53 2.890 6.143 5.831 1.00 2.66 C ATOM 851 C PRO A 53 3.177 7.480 5.138 1.00 2.84 C ATOM 852 O PRO A 53 2.331 8.005 4.438 1.00 3.45 O ATOM 853 CB PRO A 53 2.178 6.356 7.159 1.00 3.38 C ATOM 854 CG PRO A 53 3.255 6.361 8.202 1.00 3.44 C ATOM 855 CD PRO A 53 4.457 5.641 7.638 1.00 2.72 C ATOM 856 HA PRO A 53 2.292 5.514 5.194 1.00 2.74 H ATOM 857 HB2 PRO A 53 1.654 7.301 7.152 1.00 3.88 H ATOM 858 HB3 PRO A 53 1.491 5.546 7.344 1.00 3.57 H ATOM 859 HG2 PRO A 53 3.517 7.380 8.450 1.00 3.83 H ATOM 860 HG3 PRO A 53 2.908 5.848 9.086 1.00 3.84 H ATOM 861 HD2 PRO A 53 5.346 6.249 7.752 1.00 2.86 H ATOM 862 HD3 PRO A 53 4.587 4.685 8.122 1.00 2.79 H ATOM 863 N GLY A 54 4.352 8.037 5.317 1.00 2.67 N ATOM 864 CA GLY A 54 4.667 9.342 4.655 1.00 2.91 C ATOM 865 C GLY A 54 5.201 9.160 3.229 1.00 2.78 C ATOM 866 O GLY A 54 6.005 9.951 2.770 1.00 3.07 O ATOM 867 H GLY A 54 5.020 7.602 5.888 1.00 2.67 H ATOM 868 HA2 GLY A 54 3.779 9.964 4.627 1.00 3.24 H ATOM 869 HA3 GLY A 54 5.416 9.853 5.245 1.00 2.99 H ATOM 870 N ASN A 55 4.763 8.149 2.506 1.00 2.55 N ATOM 871 CA ASN A 55 5.255 7.957 1.095 1.00 2.74 C ATOM 872 C ASN A 55 6.797 7.879 1.077 1.00 2.67 C ATOM 873 O ASN A 55 7.420 7.988 2.115 1.00 2.81 O ATOM 874 CB ASN A 55 4.762 9.205 0.332 1.00 3.37 C ATOM 875 CG ASN A 55 3.760 8.812 -0.762 1.00 3.63 C ATOM 876 OD1 ASN A 55 3.374 7.665 -0.877 1.00 3.80 O ATOM 877 ND2 ASN A 55 3.322 9.731 -1.580 1.00 4.09 N ATOM 878 H ASN A 55 4.107 7.527 2.879 1.00 2.39 H ATOM 879 HA ASN A 55 4.829 7.066 0.667 1.00 2.75 H ATOM 880 HB2 ASN A 55 4.282 9.880 1.025 1.00 3.69 H ATOM 881 HB3 ASN A 55 5.607 9.703 -0.123 1.00 3.62 H ATOM 882 HD21 ASN A 55 3.635 10.658 -1.489 1.00 4.32 H ATOM 883 HD22 ASN A 55 2.682 9.494 -2.287 1.00 4.41 H ATOM 884 N PRO A 56 7.375 7.709 -0.097 1.00 2.84 N ATOM 885 CA PRO A 56 8.857 7.642 -0.197 1.00 3.03 C ATOM 886 C PRO A 56 9.457 9.026 0.087 1.00 3.34 C ATOM 887 O PRO A 56 8.826 10.028 -0.182 1.00 4.10 O ATOM 888 CB PRO A 56 9.107 7.241 -1.649 1.00 3.64 C ATOM 889 CG PRO A 56 7.878 7.668 -2.382 1.00 3.89 C ATOM 890 CD PRO A 56 6.735 7.557 -1.415 1.00 3.29 C ATOM 891 HA PRO A 56 9.258 6.898 0.473 1.00 2.94 H ATOM 892 HB2 PRO A 56 9.977 7.754 -2.035 1.00 3.99 H ATOM 893 HB3 PRO A 56 9.231 6.176 -1.730 1.00 3.80 H ATOM 894 HG2 PRO A 56 7.985 8.691 -2.716 1.00 4.26 H ATOM 895 HG3 PRO A 56 7.703 7.019 -3.225 1.00 4.33 H ATOM 896 HD2 PRO A 56 6.023 8.345 -1.593 1.00 3.52 H ATOM 897 HD3 PRO A 56 6.265 6.588 -1.491 1.00 3.27 H ATOM 898 N PRO A 57 10.657 9.052 0.629 1.00 3.04 N ATOM 899 CA PRO A 57 11.308 10.348 0.941 1.00 3.64 C ATOM 900 C PRO A 57 11.679 11.086 -0.348 1.00 4.29 C ATOM 901 O PRO A 57 12.058 12.242 -0.257 1.00 4.82 O ATOM 902 CB PRO A 57 12.557 9.947 1.724 1.00 3.43 C ATOM 903 CG PRO A 57 12.845 8.549 1.288 1.00 2.93 C ATOM 904 CD PRO A 57 11.513 7.912 0.995 1.00 2.55 C ATOM 905 OXT PRO A 57 11.576 10.482 -1.403 1.00 4.61 O ATOM 906 HA PRO A 57 10.667 10.955 1.558 1.00 4.08 H ATOM 907 HB2 PRO A 57 13.382 10.602 1.476 1.00 3.83 H ATOM 908 HB3 PRO A 57 12.360 9.971 2.784 1.00 3.63 H ATOM 909 HG2 PRO A 57 13.460 8.559 0.398 1.00 3.23 H ATOM 910 HG3 PRO A 57 13.342 8.009 2.078 1.00 3.00 H ATOM 911 HD2 PRO A 57 11.599 7.214 0.172 1.00 2.64 H ATOM 912 HD3 PRO A 57 11.124 7.424 1.874 1.00 2.41 H TER 913 PRO A 57