ATOM 48 N PRO A 4 -0.223 9.502 -6.712 1.00 0.00 N ATOM 49 CA PRO A 4 0.939 8.815 -6.151 1.00 0.00 C ATOM 50 C PRO A 4 0.685 8.299 -4.735 1.00 0.00 C ATOM 51 O PRO A 4 1.560 7.680 -4.130 1.00 0.00 O ATOM 52 CB PRO A 4 2.037 9.893 -6.136 1.00 0.00 C ATOM 53 CG PRO A 4 1.443 11.101 -6.790 1.00 0.00 C ATOM 54 CD PRO A 4 -0.046 10.957 -6.674 1.00 0.00 C ATOM 55 HA PRO A 4 1.247 7.992 -6.776 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.322 10.103 -5.115 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.897 9.536 -6.683 1.00 0.00 H ATOM 58 HG2 PRO A 4 1.772 11.994 -6.279 1.00 0.00 H ATOM 59 HG3 PRO A 4 1.735 11.136 -7.830 1.00 0.00 H ATOM 60 HD2 PRO A 4 -0.395 11.369 -5.738 1.00 0.00 H ATOM 61 HD3 PRO A 4 -0.538 11.432 -7.509 1.00 0.00 H ATOM 62 N VAL A 5 -0.517 8.538 -4.216 1.00 0.00 N ATOM 63 CA VAL A 5 -0.874 8.075 -2.882 1.00 0.00 C ATOM 64 C VAL A 5 -1.361 6.643 -2.958 1.00 0.00 C ATOM 65 O VAL A 5 -1.044 5.806 -2.113 1.00 0.00 O ATOM 66 CB VAL A 5 -1.968 8.954 -2.248 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.237 8.524 -0.814 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.573 10.422 -2.307 1.00 0.00 C ATOM 69 H VAL A 5 -1.189 9.014 -4.750 1.00 0.00 H ATOM 70 HA VAL A 5 0.009 8.119 -2.259 1.00 0.00 H ATOM 71 HB VAL A 5 -2.879 8.825 -2.816 1.00 0.00 H ATOM 72 HG11 VAL A 5 -1.441 8.880 -0.177 1.00 0.00 H ATOM 73 HG12 VAL A 5 -2.285 7.447 -0.764 1.00 0.00 H ATOM 74 HG13 VAL A 5 -3.177 8.942 -0.484 1.00 0.00 H ATOM 75 HG21 VAL A 5 -1.499 10.734 -3.338 1.00 0.00 H ATOM 76 HG22 VAL A 5 -0.619 10.558 -1.821 1.00 0.00 H ATOM 77 HG23 VAL A 5 -2.321 11.016 -1.804 1.00 0.00 H ATOM 78 N LEU A 6 -2.128 6.380 -4.004 1.00 0.00 N ATOM 79 CA LEU A 6 -2.679 5.062 -4.258 1.00 0.00 C ATOM 80 C LEU A 6 -1.562 4.026 -4.365 1.00 0.00 C ATOM 81 O LEU A 6 -1.610 2.977 -3.724 1.00 0.00 O ATOM 82 CB LEU A 6 -3.497 5.117 -5.549 1.00 0.00 C ATOM 83 CG LEU A 6 -3.782 3.766 -6.219 1.00 0.00 C ATOM 84 CD1 LEU A 6 -5.278 3.565 -6.407 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.060 3.671 -7.555 1.00 0.00 C ATOM 86 H LEU A 6 -2.323 7.102 -4.636 1.00 0.00 H ATOM 87 HA LEU A 6 -3.328 4.802 -3.435 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.442 5.591 -5.324 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.963 5.743 -6.251 1.00 0.00 H ATOM 90 HG LEU A 6 -3.418 2.972 -5.583 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.554 3.834 -7.416 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.816 4.190 -5.708 1.00 0.00 H ATOM 93 HD13 LEU A 6 -5.527 2.529 -6.229 1.00 0.00 H ATOM 94 HD21 LEU A 6 -2.808 2.640 -7.756 1.00 0.00 H ATOM 95 HD22 LEU A 6 -2.156 4.261 -7.518 1.00 0.00 H ATOM 96 HD23 LEU A 6 -3.702 4.044 -8.339 1.00 0.00 H ATOM 97 N GLY A 7 -0.552 4.338 -5.172 1.00 0.00 N ATOM 98 CA GLY A 7 0.570 3.433 -5.342 1.00 0.00 C ATOM 99 C GLY A 7 1.410 3.321 -4.084 1.00 0.00 C ATOM 100 O GLY A 7 2.075 2.311 -3.859 1.00 0.00 O ATOM 101 H GLY A 7 -0.565 5.193 -5.650 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.196 2.455 -5.603 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.192 3.798 -6.146 1.00 0.00 H ATOM 104 N LEU A 8 1.368 4.364 -3.263 1.00 0.00 N ATOM 105 CA LEU A 8 2.107 4.409 -2.015 1.00 0.00 C ATOM 106 C LEU A 8 1.404 3.567 -0.961 1.00 0.00 C ATOM 107 O LEU A 8 2.030 2.873 -0.161 1.00 0.00 O ATOM 108 CB LEU A 8 2.186 5.868 -1.559 1.00 0.00 C ATOM 109 CG LEU A 8 1.792 6.123 -0.111 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.792 5.485 0.844 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.666 7.615 0.155 1.00 0.00 C ATOM 112 H LEU A 8 0.809 5.133 -3.496 1.00 0.00 H ATOM 113 HA LEU A 8 3.098 4.029 -2.180 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.191 6.225 -1.711 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.513 6.440 -2.183 1.00 0.00 H ATOM 116 HG LEU A 8 0.830 5.669 0.053 1.00 0.00 H ATOM 117 HD11 LEU A 8 3.712 5.280 0.318 1.00 0.00 H ATOM 118 HD12 LEU A 8 2.383 4.563 1.228 1.00 0.00 H ATOM 119 HD13 LEU A 8 2.988 6.161 1.663 1.00 0.00 H ATOM 120 HD21 LEU A 8 1.467 8.131 -0.773 1.00 0.00 H ATOM 121 HD22 LEU A 8 2.587 7.984 0.581 1.00 0.00 H ATOM 122 HD23 LEU A 8 0.854 7.791 0.845 1.00 0.00 H ATOM 123 N VAL A 9 0.087 3.659 -0.985 1.00 0.00 N ATOM 124 CA VAL A 9 -0.772 2.953 -0.060 1.00 0.00 C ATOM 125 C VAL A 9 -0.881 1.499 -0.474 1.00 0.00 C ATOM 126 O VAL A 9 -0.638 0.594 0.320 1.00 0.00 O ATOM 127 CB VAL A 9 -2.153 3.647 -0.008 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.235 2.855 -0.737 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.562 3.914 1.432 1.00 0.00 C ATOM 130 H VAL A 9 -0.323 4.222 -1.661 1.00 0.00 H ATOM 131 HA VAL A 9 -0.325 3.008 0.925 1.00 0.00 H ATOM 132 HB VAL A 9 -2.045 4.605 -0.508 1.00 0.00 H ATOM 133 HG11 VAL A 9 -4.187 3.351 -0.614 1.00 0.00 H ATOM 134 HG12 VAL A 9 -3.295 1.859 -0.323 1.00 0.00 H ATOM 135 HG13 VAL A 9 -2.994 2.795 -1.787 1.00 0.00 H ATOM 136 HG21 VAL A 9 -2.528 2.992 1.994 1.00 0.00 H ATOM 137 HG22 VAL A 9 -3.567 4.312 1.453 1.00 0.00 H ATOM 138 HG23 VAL A 9 -1.883 4.629 1.873 1.00 0.00 H ATOM 139 N GLY A 10 -1.191 1.289 -1.747 1.00 0.00 N ATOM 140 CA GLY A 10 -1.267 -0.052 -2.272 1.00 0.00 C ATOM 141 C GLY A 10 0.089 -0.709 -2.196 1.00 0.00 C ATOM 142 O GLY A 10 0.201 -1.935 -2.195 1.00 0.00 O ATOM 143 H GLY A 10 -1.327 2.052 -2.338 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.979 -0.625 -1.692 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.587 -0.020 -3.303 1.00 0.00 H ATOM 146 N SER A 11 1.128 0.125 -2.103 1.00 0.00 N ATOM 147 CA SER A 11 2.489 -0.379 -1.993 1.00 0.00 C ATOM 148 C SER A 11 2.668 -1.060 -0.644 1.00 0.00 C ATOM 149 O SER A 11 3.155 -2.187 -0.559 1.00 0.00 O ATOM 150 CB SER A 11 3.502 0.758 -2.148 1.00 0.00 C ATOM 151 OG SER A 11 4.018 0.806 -3.466 1.00 0.00 O ATOM 152 H SER A 11 0.968 1.106 -2.087 1.00 0.00 H ATOM 153 HA SER A 11 2.643 -1.105 -2.779 1.00 0.00 H ATOM 154 HB2 SER A 11 3.020 1.698 -1.929 1.00 0.00 H ATOM 155 HB3 SER A 11 4.320 0.604 -1.459 1.00 0.00 H ATOM 156 HG SER A 11 4.917 1.144 -3.446 1.00 0.00 H ATOM 157 N ALA A 12 2.250 -0.363 0.408 1.00 0.00 N ATOM 158 CA ALA A 12 2.339 -0.885 1.761 1.00 0.00 C ATOM 159 C ALA A 12 1.162 -1.806 2.072 1.00 0.00 C ATOM 160 O ALA A 12 1.253 -2.668 2.946 1.00 0.00 O ATOM 161 CB ALA A 12 2.396 0.257 2.764 1.00 0.00 C ATOM 162 H ALA A 12 1.861 0.523 0.267 1.00 0.00 H ATOM 163 HA ALA A 12 3.256 -1.448 1.840 1.00 0.00 H ATOM 164 HB1 ALA A 12 2.975 -0.048 3.624 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.395 0.512 3.077 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.860 1.117 2.304 1.00 0.00 H ATOM 167 N LEU A 13 0.051 -1.618 1.356 1.00 0.00 N ATOM 168 CA LEU A 13 -1.138 -2.439 1.571 1.00 0.00 C ATOM 169 C LEU A 13 -0.815 -3.913 1.397 1.00 0.00 C ATOM 170 O LEU A 13 -1.087 -4.732 2.275 1.00 0.00 O ATOM 171 CB LEU A 13 -2.220 -2.048 0.581 1.00 0.00 C ATOM 172 CG LEU A 13 -3.656 -2.184 1.092 1.00 0.00 C ATOM 173 CD1 LEU A 13 -3.923 -1.179 2.203 1.00 0.00 C ATOM 174 CD2 LEU A 13 -4.644 -1.996 -0.049 1.00 0.00 C ATOM 175 H LEU A 13 0.030 -0.911 0.671 1.00 0.00 H ATOM 176 HA LEU A 13 -1.494 -2.265 2.571 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.055 -1.024 0.296 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.107 -2.672 -0.291 1.00 0.00 H ATOM 179 HG LEU A 13 -3.795 -3.176 1.497 1.00 0.00 H ATOM 180 HD11 LEU A 13 -3.223 -0.361 2.125 1.00 0.00 H ATOM 181 HD12 LEU A 13 -3.805 -1.663 3.161 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.931 -0.801 2.113 1.00 0.00 H ATOM 183 HD21 LEU A 13 -5.548 -2.548 0.163 1.00 0.00 H ATOM 184 HD22 LEU A 13 -4.208 -2.360 -0.967 1.00 0.00 H ATOM 185 HD23 LEU A 13 -4.879 -0.947 -0.152 1.00 0.00 H ATOM 186 N GLY A 14 -0.202 -4.236 0.266 1.00 0.00 N ATOM 187 CA GLY A 14 0.184 -5.604 0.000 1.00 0.00 C ATOM 188 C GLY A 14 1.342 -6.013 0.878 1.00 0.00 C ATOM 189 O GLY A 14 1.590 -7.199 1.096 1.00 0.00 O ATOM 190 H GLY A 14 0.006 -3.533 -0.385 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.657 -6.256 0.191 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.477 -5.697 -1.036 1.00 0.00 H ATOM 193 N GLY A 15 2.053 -5.009 1.384 1.00 0.00 N ATOM 194 CA GLY A 15 3.192 -5.260 2.247 1.00 0.00 C ATOM 195 C GLY A 15 2.785 -5.852 3.580 1.00 0.00 C ATOM 196 O GLY A 15 3.542 -6.609 4.188 1.00 0.00 O ATOM 197 H GLY A 15 1.792 -4.083 1.170 1.00 0.00 H ATOM 198 HA2 GLY A 15 3.862 -5.945 1.749 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.709 -4.328 2.422 1.00 0.00 H