ATOM 1 N ARG A 1 -1.922 -4.093 4.192 1.00 5.33 N ATOM 2 CA ARG A 1 -1.005 -2.969 3.896 1.00 4.32 C ATOM 3 C ARG A 1 0.425 -3.336 4.282 1.00 4.18 C ATOM 4 O ARG A 1 0.790 -3.330 5.456 1.00 4.74 O ATOM 5 CB ARG A 1 -1.454 -1.696 4.629 1.00 4.91 C ATOM 6 CG ARG A 1 -1.703 -1.889 6.112 1.00 5.44 C ATOM 7 CD ARG A 1 -2.084 -0.585 6.790 1.00 6.11 C ATOM 8 NE ARG A 1 -2.348 -0.770 8.215 1.00 6.79 N ATOM 9 CZ ARG A 1 -2.115 0.157 9.145 1.00 7.57 C ATOM 10 NH1 ARG A 1 -1.578 1.325 8.811 1.00 7.74 N ATOM 11 NH2 ARG A 1 -2.418 -0.088 10.412 1.00 8.39 N ATOM 12 H1 ARG A 1 -1.635 -4.936 3.655 1.00 5.64 H ATOM 13 H2 ARG A 1 -2.895 -3.846 3.932 1.00 5.52 H ATOM 14 H3 ARG A 1 -1.894 -4.322 5.205 1.00 5.84 H ATOM 15 HA ARG A 1 -1.035 -2.788 2.831 1.00 3.50 H ATOM 16 HB2 ARG A 1 -0.686 -0.948 4.521 1.00 5.22 H ATOM 17 HB3 ARG A 1 -2.365 -1.334 4.175 1.00 5.06 H ATOM 18 HG2 ARG A 1 -2.502 -2.602 6.246 1.00 5.55 H ATOM 19 HG3 ARG A 1 -0.799 -2.266 6.562 1.00 5.58 H ATOM 20 HD2 ARG A 1 -1.272 0.118 6.674 1.00 6.23 H ATOM 21 HD3 ARG A 1 -2.971 -0.191 6.315 1.00 6.31 H ATOM 22 HE ARG A 1 -2.734 -1.635 8.491 1.00 6.86 H ATOM 23 HH11 ARG A 1 -1.343 1.519 7.856 1.00 7.33 H ATOM 24 HH12 ARG A 1 -1.404 2.022 9.516 1.00 8.43 H ATOM 25 HH21 ARG A 1 -2.824 -0.967 10.673 1.00 8.47 H ATOM 26 HH22 ARG A 1 -2.249 0.608 11.115 1.00 9.05 H ATOM 27 N LEU A 2 1.228 -3.671 3.285 1.00 3.65 N ATOM 28 CA LEU A 2 2.600 -4.087 3.528 1.00 3.53 C ATOM 29 C LEU A 2 3.557 -2.920 3.324 1.00 2.73 C ATOM 30 O LEU A 2 4.073 -2.354 4.287 1.00 3.21 O ATOM 31 CB LEU A 2 2.971 -5.247 2.601 1.00 3.90 C ATOM 32 CG LEU A 2 4.370 -5.828 2.800 1.00 4.38 C ATOM 33 CD1 LEU A 2 4.488 -6.495 4.161 1.00 5.35 C ATOM 34 CD2 LEU A 2 4.690 -6.816 1.689 1.00 4.39 C ATOM 35 H LEU A 2 0.891 -3.643 2.366 1.00 3.54 H ATOM 36 HA LEU A 2 2.669 -4.419 4.552 1.00 3.89 H ATOM 37 HB2 LEU A 2 2.253 -6.039 2.751 1.00 4.43 H ATOM 38 HB3 LEU A 2 2.892 -4.901 1.582 1.00 3.67 H ATOM 39 HG LEU A 2 5.096 -5.027 2.756 1.00 4.45 H ATOM 40 HD11 LEU A 2 5.477 -6.917 4.270 1.00 5.80 H ATOM 41 HD12 LEU A 2 3.751 -7.278 4.243 1.00 5.60 H ATOM 42 HD13 LEU A 2 4.324 -5.762 4.937 1.00 5.66 H ATOM 43 HD21 LEU A 2 3.982 -7.630 1.718 1.00 4.59 H ATOM 44 HD22 LEU A 2 5.689 -7.200 1.828 1.00 4.51 H ATOM 45 HD23 LEU A 2 4.626 -6.317 0.734 1.00 4.55 H ATOM 46 N VAL A 3 3.776 -2.555 2.070 1.00 1.81 N ATOM 47 CA VAL A 3 4.689 -1.471 1.741 1.00 1.16 C ATOM 48 C VAL A 3 3.940 -0.144 1.652 1.00 0.79 C ATOM 49 O VAL A 3 3.009 -0.007 0.859 1.00 1.09 O ATOM 50 CB VAL A 3 5.416 -1.737 0.404 1.00 1.42 C ATOM 51 CG1 VAL A 3 6.366 -0.597 0.063 1.00 2.24 C ATOM 52 CG2 VAL A 3 6.166 -3.060 0.459 1.00 2.32 C ATOM 53 H VAL A 3 3.312 -3.021 1.347 1.00 1.94 H ATOM 54 HA VAL A 3 5.430 -1.408 2.523 1.00 1.58 H ATOM 55 HB VAL A 3 4.673 -1.802 -0.378 1.00 1.60 H ATOM 56 HG11 VAL A 3 6.859 -0.807 -0.875 1.00 2.90 H ATOM 57 HG12 VAL A 3 7.105 -0.498 0.844 1.00 2.68 H ATOM 58 HG13 VAL A 3 5.808 0.323 -0.023 1.00 2.49 H ATOM 59 HG21 VAL A 3 6.887 -3.033 1.261 1.00 2.79 H ATOM 60 HG22 VAL A 3 6.677 -3.225 -0.479 1.00 2.64 H ATOM 61 HG23 VAL A 3 5.465 -3.864 0.631 1.00 2.92 H ATOM 62 N PRO A 4 4.316 0.840 2.484 1.00 1.19 N ATOM 63 CA PRO A 4 3.733 2.180 2.435 1.00 1.55 C ATOM 64 C PRO A 4 4.156 2.926 1.174 1.00 1.20 C ATOM 65 O PRO A 4 5.265 3.460 1.095 1.00 1.69 O ATOM 66 CB PRO A 4 4.287 2.880 3.685 1.00 2.47 C ATOM 67 CG PRO A 4 4.914 1.804 4.508 1.00 2.67 C ATOM 68 CD PRO A 4 5.324 0.728 3.547 1.00 1.97 C ATOM 69 HA PRO A 4 2.655 2.141 2.484 1.00 1.82 H ATOM 70 HB2 PRO A 4 5.016 3.620 3.387 1.00 2.71 H ATOM 71 HB3 PRO A 4 3.479 3.361 4.216 1.00 2.93 H ATOM 72 HG2 PRO A 4 5.777 2.193 5.025 1.00 3.01 H ATOM 73 HG3 PRO A 4 4.195 1.419 5.216 1.00 3.21 H ATOM 74 HD2 PRO A 4 6.316 0.920 3.163 1.00 2.08 H ATOM 75 HD3 PRO A 4 5.279 -0.239 4.023 1.00 2.24 H ATOM 76 N SER A 5 3.278 2.950 0.187 1.00 0.70 N ATOM 77 CA SER A 5 3.584 3.573 -1.086 1.00 1.12 C ATOM 78 C SER A 5 2.431 4.470 -1.532 1.00 0.92 C ATOM 79 O SER A 5 1.557 4.051 -2.296 1.00 1.52 O ATOM 80 CB SER A 5 3.865 2.492 -2.138 1.00 1.85 C ATOM 81 OG SER A 5 4.362 3.053 -3.344 1.00 2.58 O ATOM 82 H SER A 5 2.400 2.537 0.320 1.00 0.56 H ATOM 83 HA SER A 5 4.469 4.178 -0.957 1.00 1.51 H ATOM 84 HB2 SER A 5 4.599 1.803 -1.751 1.00 2.27 H ATOM 85 HB3 SER A 5 2.950 1.958 -2.354 1.00 2.17 H ATOM 86 HG SER A 5 5.034 3.715 -3.136 1.00 3.02 H ATOM 87 N GLY A 6 2.431 5.703 -1.042 1.00 0.53 N ATOM 88 CA GLY A 6 1.399 6.651 -1.409 1.00 0.54 C ATOM 89 C GLY A 6 0.037 6.267 -0.866 1.00 0.40 C ATOM 90 O GLY A 6 -0.054 5.580 0.156 1.00 0.40 O ATOM 91 H GLY A 6 3.145 5.975 -0.424 1.00 0.88 H ATOM 92 HA2 GLY A 6 1.666 7.624 -1.025 1.00 0.76 H ATOM 93 HA3 GLY A 6 1.344 6.705 -2.484 1.00 0.74 H ATOM 94 N PRO A 7 -1.045 6.706 -1.526 1.00 0.49 N ATOM 95 CA PRO A 7 -2.408 6.352 -1.127 1.00 0.53 C ATOM 96 C PRO A 7 -2.684 4.866 -1.323 1.00 0.57 C ATOM 97 O PRO A 7 -2.273 4.278 -2.328 1.00 0.78 O ATOM 98 CB PRO A 7 -3.291 7.193 -2.054 1.00 0.79 C ATOM 99 CG PRO A 7 -2.432 7.494 -3.234 1.00 0.90 C ATOM 100 CD PRO A 7 -1.025 7.586 -2.709 1.00 0.71 C ATOM 101 HA PRO A 7 -2.600 6.619 -0.098 1.00 0.59 H ATOM 102 HB2 PRO A 7 -4.163 6.624 -2.336 1.00 0.88 H ATOM 103 HB3 PRO A 7 -3.592 8.097 -1.546 1.00 0.90 H ATOM 104 HG2 PRO A 7 -2.510 6.696 -3.957 1.00 1.01 H ATOM 105 HG3 PRO A 7 -2.729 8.435 -3.675 1.00 1.11 H ATOM 106 HD2 PRO A 7 -0.324 7.226 -3.447 1.00 0.78 H ATOM 107 HD3 PRO A 7 -0.792 8.602 -2.430 1.00 0.82 H ATOM 108 N ASN A 8 -3.376 4.268 -0.353 1.00 0.65 N ATOM 109 CA ASN A 8 -3.663 2.832 -0.366 1.00 0.83 C ATOM 110 C ASN A 8 -2.363 2.032 -0.476 1.00 0.79 C ATOM 111 O ASN A 8 -2.185 1.284 -1.436 1.00 1.02 O ATOM 112 CB ASN A 8 -4.599 2.464 -1.530 1.00 1.11 C ATOM 113 CG ASN A 8 -5.979 3.095 -1.423 1.00 1.84 C ATOM 114 OD1 ASN A 8 -6.146 4.187 -0.878 1.00 2.65 O ATOM 115 ND2 ASN A 8 -6.980 2.410 -1.951 1.00 2.25 N ATOM 116 H ASN A 8 -3.704 4.810 0.398 1.00 0.75 H ATOM 117 HA ASN A 8 -4.146 2.583 0.566 1.00 0.94 H ATOM 118 HB2 ASN A 8 -4.152 2.789 -2.457 1.00 1.18 H ATOM 119 HB3 ASN A 8 -4.719 1.389 -1.557 1.00 1.43 H ATOM 120 HD21 ASN A 8 -6.779 1.546 -2.377 1.00 2.35 H ATOM 121 HD22 ASN A 8 -7.884 2.786 -1.891 1.00 2.84 H ATOM 122 N PRO A 9 -1.461 2.178 0.531 1.00 0.71 N ATOM 123 CA PRO A 9 -0.102 1.652 0.555 1.00 0.86 C ATOM 124 C PRO A 9 0.196 0.550 -0.459 1.00 0.96 C ATOM 125 O PRO A 9 0.845 0.792 -1.477 1.00 1.99 O ATOM 126 CB PRO A 9 -0.018 1.134 1.988 1.00 0.94 C ATOM 127 CG PRO A 9 -0.877 2.072 2.782 1.00 0.91 C ATOM 128 CD PRO A 9 -1.691 2.879 1.791 1.00 0.73 C ATOM 129 HA PRO A 9 0.611 2.452 0.435 1.00 1.10 H ATOM 130 HB2 PRO A 9 -0.394 0.122 2.030 1.00 1.09 H ATOM 131 HB3 PRO A 9 1.005 1.156 2.324 1.00 1.15 H ATOM 132 HG2 PRO A 9 -1.532 1.507 3.430 1.00 1.17 H ATOM 133 HG3 PRO A 9 -0.249 2.728 3.367 1.00 1.07 H ATOM 134 HD2 PRO A 9 -2.737 2.875 2.056 1.00 0.81 H ATOM 135 HD3 PRO A 9 -1.313 3.888 1.734 1.00 0.83 H ATOM 136 N LEU A 10 -0.279 -0.653 -0.180 1.00 0.60 N ATOM 137 CA LEU A 10 -0.109 -1.767 -1.099 1.00 0.59 C ATOM 138 C LEU A 10 -1.381 -2.604 -1.114 1.00 0.53 C ATOM 139 O LEU A 10 -1.445 -3.665 -1.734 1.00 0.85 O ATOM 140 CB LEU A 10 1.098 -2.618 -0.685 1.00 0.85 C ATOM 141 CG LEU A 10 1.538 -3.674 -1.703 1.00 1.22 C ATOM 142 CD1 LEU A 10 2.009 -3.015 -2.990 1.00 1.94 C ATOM 143 CD2 LEU A 10 2.632 -4.554 -1.121 1.00 1.97 C ATOM 144 H LEU A 10 -0.749 -0.798 0.664 1.00 1.27 H ATOM 145 HA LEU A 10 0.059 -1.362 -2.086 1.00 0.83 H ATOM 146 HB2 LEU A 10 1.931 -1.956 -0.503 1.00 1.26 H ATOM 147 HB3 LEU A 10 0.854 -3.122 0.238 1.00 1.29 H ATOM 148 HG LEU A 10 0.694 -4.305 -1.944 1.00 1.74 H ATOM 149 HD11 LEU A 10 2.810 -2.326 -2.768 1.00 2.49 H ATOM 150 HD12 LEU A 10 1.188 -2.479 -3.444 1.00 2.46 H ATOM 151 HD13 LEU A 10 2.366 -3.772 -3.673 1.00 2.22 H ATOM 152 HD21 LEU A 10 3.453 -3.935 -0.789 1.00 2.55 H ATOM 153 HD22 LEU A 10 2.983 -5.239 -1.879 1.00 2.60 H ATOM 154 HD23 LEU A 10 2.239 -5.112 -0.286 1.00 2.11 H ATOM 155 N HIS A 11 -2.396 -2.090 -0.431 1.00 0.78 N ATOM 156 CA HIS A 11 -3.676 -2.767 -0.286 1.00 1.07 C ATOM 157 C HIS A 11 -4.624 -1.858 0.476 1.00 1.13 C ATOM 158 O HIS A 11 -4.189 -1.117 1.361 1.00 1.78 O ATOM 159 CB HIS A 11 -3.509 -4.093 0.467 1.00 1.65 C ATOM 160 CG HIS A 11 -4.731 -4.963 0.458 1.00 2.27 C ATOM 161 ND1 HIS A 11 -4.940 -5.950 -0.481 1.00 2.69 N ATOM 162 CD2 HIS A 11 -5.811 -4.995 1.277 1.00 3.00 C ATOM 163 CE1 HIS A 11 -6.091 -6.547 -0.242 1.00 3.39 C ATOM 164 NE2 HIS A 11 -6.639 -5.987 0.818 1.00 3.63 N ATOM 165 H HIS A 11 -2.289 -1.208 -0.022 1.00 1.05 H ATOM 166 HA HIS A 11 -4.076 -2.956 -1.270 1.00 1.20 H ATOM 167 HB2 HIS A 11 -2.706 -4.651 0.016 1.00 1.91 H ATOM 168 HB3 HIS A 11 -3.260 -3.882 1.496 1.00 1.93 H ATOM 169 HD1 HIS A 11 -4.326 -6.184 -1.214 1.00 2.76 H ATOM 170 HD2 HIS A 11 -5.989 -4.355 2.129 1.00 3.30 H ATOM 171 HE1 HIS A 11 -6.515 -7.353 -0.821 1.00 3.91 H ATOM 172 HE2 HIS A 11 -7.433 -6.329 1.285 1.00 4.29 H ATOM 173 N ASN A 12 -5.897 -1.895 0.109 1.00 1.22 N ATOM 174 CA ASN A 12 -6.933 -1.147 0.809 1.00 1.61 C ATOM 175 C ASN A 12 -8.295 -1.511 0.239 1.00 2.36 C ATOM 176 O ASN A 12 -9.018 -2.297 0.887 1.00 2.92 O ATOM 177 CB ASN A 12 -6.693 0.361 0.704 1.00 1.56 C ATOM 178 CG ASN A 12 -7.730 1.175 1.457 1.00 2.33 C ATOM 179 OD1 ASN A 12 -8.704 1.657 0.880 1.00 2.99 O ATOM 180 ND2 ASN A 12 -7.533 1.327 2.759 1.00 2.95 N ATOM 181 OXT ASN A 12 -8.620 -1.049 -0.874 1.00 2.95 O ATOM 182 H ASN A 12 -6.153 -2.438 -0.668 1.00 1.55 H ATOM 183 HA ASN A 12 -6.904 -1.438 1.849 1.00 2.01 H ATOM 184 HB2 ASN A 12 -5.719 0.591 1.109 1.00 1.71 H ATOM 185 HB3 ASN A 12 -6.721 0.650 -0.337 1.00 1.76 H ATOM 186 HD21 ASN A 12 -6.741 0.909 3.162 1.00 3.02 H ATOM 187 HD22 ASN A 12 -8.185 1.851 3.270 1.00 3.64 H TER 188 ASN A 12