ATOM 36 N VAL A 3 -5.032 2.265 -0.815 1.00 0.45 N ATOM 37 CA VAL A 3 -4.144 3.157 -0.084 1.00 0.55 C ATOM 38 C VAL A 3 -4.047 2.794 1.421 1.00 0.37 C ATOM 39 O VAL A 3 -4.182 3.651 2.296 1.00 0.62 O ATOM 40 CB VAL A 3 -4.615 4.621 -0.281 1.00 0.90 C ATOM 41 CG1 VAL A 3 -5.967 4.870 0.375 1.00 1.63 C ATOM 42 CG2 VAL A 3 -3.569 5.618 0.203 1.00 1.79 C ATOM 43 H VAL A 3 -5.807 1.881 -0.356 1.00 0.32 H ATOM 44 HA VAL A 3 -3.161 3.064 -0.519 1.00 0.73 H ATOM 45 HB VAL A 3 -4.745 4.769 -1.342 1.00 1.01 H ATOM 46 HG11 VAL A 3 -6.704 4.211 -0.059 1.00 1.86 H ATOM 47 HG12 VAL A 3 -6.263 5.895 0.215 1.00 2.18 H ATOM 48 HG13 VAL A 3 -5.894 4.678 1.435 1.00 2.28 H ATOM 49 HG21 VAL A 3 -3.941 6.623 0.066 1.00 2.37 H ATOM 50 HG22 VAL A 3 -2.659 5.491 -0.365 1.00 2.34 H ATOM 51 HG23 VAL A 3 -3.368 5.448 1.250 1.00 2.05 H ATOM 52 N PRO A 4 -3.788 1.515 1.762 1.00 0.21 N ATOM 53 CA PRO A 4 -3.649 1.095 3.150 1.00 0.40 C ATOM 54 C PRO A 4 -2.212 1.219 3.651 1.00 0.36 C ATOM 55 O PRO A 4 -1.912 0.922 4.809 1.00 0.45 O ATOM 56 CB PRO A 4 -4.080 -0.378 3.125 1.00 0.61 C ATOM 57 CG PRO A 4 -4.227 -0.750 1.680 1.00 0.57 C ATOM 58 CD PRO A 4 -3.638 0.370 0.867 1.00 0.37 C ATOM 59 HA PRO A 4 -4.305 1.654 3.800 1.00 0.59 H ATOM 60 HB2 PRO A 4 -3.326 -0.981 3.608 1.00 0.76 H ATOM 61 HB3 PRO A 4 -5.017 -0.485 3.649 1.00 0.79 H ATOM 62 HG2 PRO A 4 -3.694 -1.668 1.486 1.00 0.79 H ATOM 63 HG3 PRO A 4 -5.274 -0.870 1.446 1.00 0.65 H ATOM 64 HD2 PRO A 4 -2.597 0.180 0.650 1.00 0.53 H ATOM 65 HD3 PRO A 4 -4.200 0.516 -0.044 1.00 0.45 H ATOM 66 N SER A 5 -1.336 1.675 2.747 1.00 0.31 N ATOM 67 CA SER A 5 0.099 1.842 3.005 1.00 0.35 C ATOM 68 C SER A 5 0.708 0.618 3.674 1.00 0.30 C ATOM 69 O SER A 5 1.517 0.731 4.589 1.00 0.54 O ATOM 70 CB SER A 5 0.360 3.113 3.829 1.00 0.49 C ATOM 71 OG SER A 5 -0.434 3.153 5.007 1.00 1.41 O ATOM 72 H SER A 5 -1.677 1.928 1.863 1.00 0.33 H ATOM 73 HA SER A 5 0.574 1.954 2.044 1.00 0.38 H ATOM 74 HB2 SER A 5 1.400 3.145 4.115 1.00 0.85 H ATOM 75 HB3 SER A 5 0.130 3.980 3.226 1.00 1.26 H ATOM 76 HG SER A 5 -0.921 2.320 5.092 1.00 1.96 H ATOM 77 N GLY A 6 0.335 -0.550 3.181 1.00 0.20 N ATOM 78 CA GLY A 6 0.797 -1.784 3.782 1.00 0.29 C ATOM 79 C GLY A 6 1.176 -2.831 2.754 1.00 0.34 C ATOM 80 O GLY A 6 2.362 -3.046 2.511 1.00 0.45 O ATOM 81 H GLY A 6 -0.247 -0.570 2.400 1.00 0.34 H ATOM 82 HA2 GLY A 6 1.661 -1.568 4.390 1.00 0.39 H ATOM 83 HA3 GLY A 6 0.016 -2.179 4.412 1.00 0.35 H ATOM 84 N PRO A 7 0.185 -3.504 2.137 1.00 0.39 N ATOM 85 CA PRO A 7 0.433 -4.539 1.118 1.00 0.54 C ATOM 86 C PRO A 7 0.965 -3.965 -0.194 1.00 0.68 C ATOM 87 O PRO A 7 0.289 -4.007 -1.223 1.00 1.75 O ATOM 88 CB PRO A 7 -0.942 -5.162 0.899 1.00 0.62 C ATOM 89 CG PRO A 7 -1.911 -4.101 1.294 1.00 0.66 C ATOM 90 CD PRO A 7 -1.254 -3.330 2.404 1.00 0.46 C ATOM 91 HA PRO A 7 1.118 -5.291 1.478 1.00 0.58 H ATOM 92 HB2 PRO A 7 -1.047 -5.427 -0.141 1.00 0.79 H ATOM 93 HB3 PRO A 7 -1.045 -6.043 1.515 1.00 0.76 H ATOM 94 HG2 PRO A 7 -2.107 -3.453 0.453 1.00 1.01 H ATOM 95 HG3 PRO A 7 -2.828 -4.553 1.643 1.00 0.91 H ATOM 96 HD2 PRO A 7 -1.531 -2.288 2.354 1.00 0.60 H ATOM 97 HD3 PRO A 7 -1.521 -3.748 3.362 1.00 0.58 H ATOM 98 N ASN A 8 2.181 -3.430 -0.115 1.00 0.49 N ATOM 99 CA ASN A 8 2.888 -2.792 -1.236 1.00 0.47 C ATOM 100 C ASN A 8 1.969 -2.053 -2.211 1.00 0.35 C ATOM 101 O ASN A 8 1.905 -2.389 -3.392 1.00 0.75 O ATOM 102 CB ASN A 8 3.780 -3.796 -1.989 1.00 0.83 C ATOM 103 CG ASN A 8 3.094 -5.112 -2.313 1.00 1.39 C ATOM 104 OD1 ASN A 8 3.128 -6.056 -1.522 1.00 1.97 O ATOM 105 ND2 ASN A 8 2.480 -5.191 -3.480 1.00 2.07 N ATOM 106 H ASN A 8 2.635 -3.467 0.754 1.00 1.30 H ATOM 107 HA ASN A 8 3.537 -2.050 -0.793 1.00 0.55 H ATOM 108 HB2 ASN A 8 4.094 -3.349 -2.919 1.00 1.04 H ATOM 109 HB3 ASN A 8 4.653 -4.002 -1.387 1.00 1.28 H ATOM 110 HD21 ASN A 8 2.498 -4.404 -4.067 1.00 2.32 H ATOM 111 HD22 ASN A 8 2.035 -6.032 -3.714 1.00 2.62 H ATOM 112 N PRO A 9 1.244 -1.026 -1.738 1.00 0.33 N ATOM 113 CA PRO A 9 0.471 -0.151 -2.606 1.00 0.33 C ATOM 114 C PRO A 9 1.381 0.917 -3.198 1.00 0.31 C ATOM 115 O PRO A 9 1.586 0.989 -4.409 1.00 0.44 O ATOM 116 CB PRO A 9 -0.572 0.475 -1.662 1.00 0.40 C ATOM 117 CG PRO A 9 -0.297 -0.097 -0.302 1.00 0.53 C ATOM 118 CD PRO A 9 1.107 -0.627 -0.338 1.00 0.75 C ATOM 119 HA PRO A 9 -0.020 -0.699 -3.398 1.00 0.49 H ATOM 120 HB2 PRO A 9 -0.459 1.549 -1.666 1.00 0.43 H ATOM 121 HB3 PRO A 9 -1.564 0.216 -2.002 1.00 0.59 H ATOM 122 HG2 PRO A 9 -0.384 0.677 0.446 1.00 0.53 H ATOM 123 HG3 PRO A 9 -0.993 -0.898 -0.094 1.00 0.68 H ATOM 124 HD2 PRO A 9 1.815 0.147 -0.082 1.00 1.02 H ATOM 125 HD3 PRO A 9 1.211 -1.478 0.320 1.00 1.15 H ATOM 126 N ILE A 10 1.939 1.726 -2.311 1.00 0.34 N ATOM 127 CA ILE A 10 2.984 2.673 -2.662 1.00 0.50 C ATOM 128 C ILE A 10 4.123 2.526 -1.665 1.00 0.58 C ATOM 129 O ILE A 10 5.301 2.571 -2.022 1.00 1.16 O ATOM 130 CB ILE A 10 2.471 4.133 -2.660 1.00 0.69 C ATOM 131 CG1 ILE A 10 1.384 4.319 -3.722 1.00 1.46 C ATOM 132 CG2 ILE A 10 3.620 5.106 -2.900 1.00 1.47 C ATOM 133 CD1 ILE A 10 0.796 5.712 -3.752 1.00 1.75 C ATOM 134 H ILE A 10 1.638 1.680 -1.380 1.00 0.35 H ATOM 135 HA ILE A 10 3.344 2.431 -3.652 1.00 0.57 H ATOM 136 HB ILE A 10 2.053 4.342 -1.687 1.00 1.04 H ATOM 137 HG12 ILE A 10 1.803 4.116 -4.696 1.00 1.94 H ATOM 138 HG13 ILE A 10 0.581 3.621 -3.530 1.00 2.04 H ATOM 139 HG21 ILE A 10 4.071 4.901 -3.861 1.00 1.79 H ATOM 140 HG22 ILE A 10 4.362 4.987 -2.123 1.00 2.09 H ATOM 141 HG23 ILE A 10 3.244 6.117 -2.888 1.00 1.89 H ATOM 142 HD11 ILE A 10 1.575 6.426 -3.972 1.00 2.11 H ATOM 143 HD12 ILE A 10 0.358 5.940 -2.791 1.00 1.93 H ATOM 144 HD13 ILE A 10 0.035 5.764 -4.516 1.00 2.22 H ATOM 145 N SER A 11 3.748 2.331 -0.411 1.00 0.54 N ATOM 146 CA SER A 11 4.698 2.089 0.657 1.00 0.74 C ATOM 147 C SER A 11 5.270 0.676 0.557 1.00 0.91 C ATOM 148 O SER A 11 4.683 -0.279 1.069 1.00 1.56 O ATOM 149 CB SER A 11 3.987 2.272 1.995 1.00 1.26 C ATOM 150 OG SER A 11 3.016 3.303 1.904 1.00 2.26 O ATOM 151 H SER A 11 2.798 2.372 -0.188 1.00 0.86 H ATOM 152 HA SER A 11 5.498 2.808 0.574 1.00 0.80 H ATOM 153 HB2 SER A 11 3.495 1.350 2.270 1.00 1.45 H ATOM 154 HB3 SER A 11 4.709 2.538 2.752 1.00 1.62 H ATOM 155 HG SER A 11 3.419 4.143 2.153 1.00 2.81 H