ATOM 1 N ALA A 1 -9.929 -3.777 7.887 1.00 88.44 N ATOM 2 H ALA A 1 -9.590 -4.550 8.443 1.00 88.44 H ATOM 3 H2 ALA A 1 -10.736 -3.368 8.336 1.00 88.44 H ATOM 4 H3 ALA A 1 -10.227 -4.102 6.978 1.00 88.44 H ATOM 5 CA ALA A 1 -8.891 -2.741 7.721 1.00 88.44 C ATOM 6 HA ALA A 1 -9.319 -1.964 7.089 1.00 88.44 H ATOM 7 C ALA A 1 -7.685 -3.271 6.944 1.00 88.44 C ATOM 8 CB ALA A 1 -8.518 -2.066 9.044 1.00 88.44 C ATOM 9 HB1 ALA A 1 -7.781 -1.285 8.859 1.00 88.44 H ATOM 10 HB2 ALA A 1 -9.402 -1.611 9.491 1.00 88.44 H ATOM 11 HB3 ALA A 1 -8.099 -2.793 9.740 1.00 88.44 H ATOM 12 O ALA A 1 -7.643 -3.016 5.755 1.00 88.44 O ATOM 13 N LEU A 2 -6.766 -4.065 7.523 1.00 94.59 N ATOM 14 H LEU A 2 -6.768 -4.197 8.524 1.00 94.59 H ATOM 15 CA LEU A 2 -5.563 -4.534 6.801 1.00 94.59 C ATOM 16 HA LEU A 2 -4.954 -3.665 6.553 1.00 94.59 H ATOM 17 C LEU A 2 -5.881 -5.254 5.478 1.00 94.59 C ATOM 18 CB LEU A 2 -4.735 -5.464 7.708 1.00 94.59 C ATOM 19 HB2 LEU A 2 -4.538 -4.972 8.660 1.00 94.59 H ATOM 20 HB3 LEU A 2 -5.316 -6.364 7.910 1.00 94.59 H ATOM 21 O LEU A 2 -5.344 -4.891 4.442 1.00 94.59 O ATOM 22 CG LEU A 2 -3.389 -5.870 7.067 1.00 94.59 C ATOM 23 HG LEU A 2 -3.524 -6.107 6.011 1.00 94.59 H ATOM 24 CD1 LEU A 2 -2.385 -4.740 7.191 1.00 94.59 C ATOM 25 HD11 LEU A 2 -1.442 -5.050 6.741 1.00 94.59 H ATOM 26 HD12 LEU A 2 -2.719 -3.844 6.667 1.00 94.59 H ATOM 27 HD13 LEU A 2 -2.200 -4.500 8.238 1.00 94.59 H ATOM 28 CD2 LEU A 2 -2.830 -7.122 7.730 1.00 94.59 C ATOM 29 HD21 LEU A 2 -1.879 -7.380 7.262 1.00 94.59 H ATOM 30 HD22 LEU A 2 -2.641 -6.928 8.786 1.00 94.59 H ATOM 31 HD23 LEU A 2 -3.521 -7.958 7.620 1.00 94.59 H ATOM 32 N GLN A 3 -6.792 -6.232 5.493 1.00 94.15 N ATOM 33 H GLN A 3 -7.140 -6.552 6.386 1.00 94.15 H ATOM 34 CA GLN A 3 -7.197 -6.964 4.281 1.00 94.15 C ATOM 35 HA GLN A 3 -6.310 -7.393 3.815 1.00 94.15 H ATOM 36 C GLN A 3 -7.843 -6.072 3.217 1.00 94.15 C ATOM 37 CB GLN A 3 -8.165 -8.092 4.670 1.00 94.15 C ATOM 38 HB2 GLN A 3 -8.677 -7.838 5.598 1.00 94.15 H ATOM 39 HB3 GLN A 3 -8.917 -8.232 3.894 1.00 94.15 H ATOM 40 O GLN A 3 -7.685 -6.317 2.026 1.00 94.15 O ATOM 41 CG GLN A 3 -7.398 -9.409 4.828 1.00 94.15 C ATOM 42 HG2 GLN A 3 -6.484 -9.223 5.393 1.00 94.15 H ATOM 43 HG3 GLN A 3 -7.117 -9.784 3.844 1.00 94.15 H ATOM 44 CD GLN A 3 -8.182 -10.487 5.563 1.00 94.15 C ATOM 45 NE2 GLN A 3 -7.534 -11.564 5.941 1.00 94.15 N ATOM 46 HE21 GLN A 3 -6.558 -11.698 5.716 1.00 94.15 H ATOM 47 HE22 GLN A 3 -8.084 -12.263 6.420 1.00 94.15 H ATOM 48 OE1 GLN A 3 -9.363 -10.375 5.843 1.00 94.15 O ATOM 49 N GLU A 4 -8.533 -5.019 3.639 1.00 95.84 N ATOM 50 H GLU A 4 -8.519 -4.796 4.624 1.00 95.84 H ATOM 51 CA GLU A 4 -9.132 -4.042 2.733 1.00 95.84 C ATOM 52 HA GLU A 4 -9.633 -4.558 1.915 1.00 95.84 H ATOM 53 C GLU A 4 -8.058 -3.134 2.126 1.00 95.84 C ATOM 54 CB GLU A 4 -10.173 -3.262 3.529 1.00 95.84 C ATOM 55 HB2 GLU A 4 -9.671 -2.677 4.300 1.00 95.84 H ATOM 56 HB3 GLU A 4 -10.829 -3.984 4.016 1.00 95.84 H ATOM 57 O GLU A 4 -8.036 -2.938 0.914 1.00 95.84 O ATOM 58 CG GLU A 4 -11.027 -2.323 2.678 1.00 95.84 C ATOM 59 HG2 GLU A 4 -10.377 -1.606 2.176 1.00 95.84 H ATOM 60 HG3 GLU A 4 -11.550 -2.908 1.921 1.00 95.84 H ATOM 61 CD GLU A 4 -12.043 -1.570 3.549 1.00 95.84 C ATOM 62 OE1 GLU A 4 -12.682 -0.650 3.000 1.00 95.84 O ATOM 63 OE2 GLU A 4 -12.152 -1.917 4.755 1.00 95.84 O ATOM 64 N LEU A 5 -7.106 -2.672 2.945 1.00 96.25 N ATOM 65 H LEU A 5 -7.184 -2.880 3.931 1.00 96.25 H ATOM 66 CA LEU A 5 -5.946 -1.903 2.497 1.00 96.25 C ATOM 67 HA LEU A 5 -6.294 -1.038 1.932 1.00 96.25 H ATOM 68 C LEU A 5 -5.064 -2.721 1.550 1.00 96.25 C ATOM 69 CB LEU A 5 -5.128 -1.428 3.714 1.00 96.25 C ATOM 70 HB2 LEU A 5 -4.208 -0.973 3.349 1.00 96.25 H ATOM 71 HB3 LEU A 5 -4.850 -2.297 4.311 1.00 96.25 H ATOM 72 O LEU A 5 -4.627 -2.196 0.529 1.00 96.25 O ATOM 73 CG LEU A 5 -5.828 -0.402 4.621 1.00 96.25 C ATOM 74 HG LEU A 5 -6.788 -0.792 4.960 1.00 96.25 H ATOM 75 CD1 LEU A 5 -4.955 -0.138 5.848 1.00 96.25 C ATOM 76 HD11 LEU A 5 -4.785 -1.067 6.392 1.00 96.25 H ATOM 77 HD12 LEU A 5 -5.450 0.573 6.509 1.00 96.25 H ATOM 78 HD13 LEU A 5 -3.992 0.273 5.544 1.00 96.25 H ATOM 79 CD2 LEU A 5 -6.076 0.925 3.904 1.00 96.25 C ATOM 80 HD21 LEU A 5 -6.503 1.644 4.602 1.00 96.25 H ATOM 81 HD22 LEU A 5 -6.788 0.786 3.090 1.00 96.25 H ATOM 82 HD23 LEU A 5 -5.142 1.324 3.509 1.00 96.25 H ATOM 83 N LEU A 6 -4.825 -3.999 1.856 1.00 96.61 N ATOM 84 H LEU A 6 -5.157 -4.344 2.745 1.00 96.61 H ATOM 85 CA LEU A 6 -4.073 -4.910 0.998 1.00 96.61 C ATOM 86 HA LEU A 6 -3.122 -4.435 0.755 1.00 96.61 H ATOM 87 C LEU A 6 -4.820 -5.157 -0.313 1.00 96.61 C ATOM 88 CB LEU A 6 -3.804 -6.227 1.750 1.00 96.61 C ATOM 89 HB2 LEU A 6 -3.292 -6.003 2.686 1.00 96.61 H ATOM 90 HB3 LEU A 6 -4.760 -6.692 1.991 1.00 96.61 H ATOM 91 O LEU A 6 -4.216 -5.108 -1.380 1.00 96.61 O ATOM 92 CG LEU A 6 -2.954 -7.229 0.944 1.00 96.61 C ATOM 93 HG LEU A 6 -3.432 -7.431 -0.015 1.00 96.61 H ATOM 94 CD1 LEU A 6 -1.539 -6.705 0.690 1.00 96.61 C ATOM 95 HD11 LEU A 6 -1.042 -6.489 1.636 1.00 96.61 H ATOM 96 HD12 LEU A 6 -1.571 -5.797 0.089 1.00 96.61 H ATOM 97 HD13 LEU A 6 -0.961 -7.453 0.146 1.00 96.61 H ATOM 98 CD2 LEU A 6 -2.849 -8.552 1.699 1.00 96.61 C ATOM 99 HD21 LEU A 6 -2.280 -9.267 1.104 1.00 96.61 H ATOM 100 HD22 LEU A 6 -3.846 -8.958 1.874 1.00 96.61 H ATOM 101 HD23 LEU A 6 -2.345 -8.399 2.653 1.00 96.61 H ATOM 102 N GLY A 7 -6.139 -5.355 -0.246 1.00 96.13 N ATOM 103 H GLY A 7 -6.575 -5.414 0.663 1.00 96.13 H ATOM 104 CA GLY A 7 -6.990 -5.453 -1.426 1.00 96.13 C ATOM 105 HA2 GLY A 7 -8.022 -5.581 -1.102 1.00 96.13 H ATOM 106 HA3 GLY A 7 -6.691 -6.317 -2.020 1.00 96.13 H ATOM 107 C GLY A 7 -6.908 -4.202 -2.302 1.00 96.13 C ATOM 108 O GLY A 7 -6.762 -4.319 -3.515 1.00 96.13 O ATOM 109 N GLN A 8 -6.943 -3.009 -1.706 1.00 95.99 N ATOM 110 H GLN A 8 -7.106 -2.968 -0.710 1.00 95.99 H ATOM 111 CA GLN A 8 -6.781 -1.748 -2.429 1.00 95.99 C ATOM 112 HA GLN A 8 -7.483 -1.745 -3.264 1.00 95.99 H ATOM 113 C GLN A 8 -5.376 -1.610 -3.019 1.00 95.99 C ATOM 114 CB GLN A 8 -7.120 -0.569 -1.503 1.00 95.99 C ATOM 115 HB2 GLN A 8 -6.382 -0.507 -0.703 1.00 95.99 H ATOM 116 HB3 GLN A 8 -8.096 -0.740 -1.050 1.00 95.99 H ATOM 117 O GLN A 8 -5.235 -1.245 -4.176 1.00 95.99 O ATOM 118 CG GLN A 8 -7.155 0.772 -2.255 1.00 95.99 C ATOM 119 HG2 GLN A 8 -7.414 1.568 -1.557 1.00 95.99 H ATOM 120 HG3 GLN A 8 -6.166 0.995 -2.657 1.00 95.99 H ATOM 121 CD GLN A 8 -8.181 0.775 -3.385 1.00 95.99 C ATOM 122 NE2 GLN A 8 -7.795 1.022 -4.615 1.00 95.99 N ATOM 123 HE21 GLN A 8 -8.500 1.096 -5.333 1.00 95.99 H ATOM 124 HE22 GLN A 8 -6.842 1.257 -4.851 1.00 95.99 H ATOM 125 OE1 GLN A 8 -9.353 0.489 -3.188 1.00 95.99 O ATOM 126 N TRP A 9 -4.337 -1.975 -2.268 1.00 96.19 N ATOM 127 H TRP A 9 -4.507 -2.277 -1.320 1.00 96.19 H ATOM 128 CA TRP A 9 -2.965 -1.961 -2.767 1.00 96.19 C ATOM 129 HA TRP A 9 -2.721 -0.955 -3.109 1.00 96.19 H ATOM 130 C TRP A 9 -2.782 -2.882 -3.975 1.00 96.19 C ATOM 131 CB TRP A 9 -2.018 -2.334 -1.630 1.00 96.19 C ATOM 132 HB2 TRP A 9 -2.338 -3.280 -1.192 1.00 96.19 H ATOM 133 HB3 TRP A 9 -2.087 -1.573 -0.853 1.00 96.19 H ATOM 134 O TRP A 9 -2.201 -2.459 -4.967 1.00 96.19 O ATOM 135 CG TRP A 9 -0.591 -2.477 -2.040 1.00 96.19 C ATOM 136 CD1 TRP A 9 0.280 -1.469 -2.259 1.00 96.19 C ATOM 137 HD1 TRP A 9 0.059 -0.415 -2.175 1.00 96.19 H ATOM 138 CD2 TRP A 9 0.142 -3.705 -2.318 1.00 96.19 C ATOM 139 CE2 TRP A 9 1.491 -3.363 -2.617 1.00 96.19 C ATOM 140 CE3 TRP A 9 -0.198 -5.073 -2.346 1.00 96.19 C ATOM 141 HE3 TRP A 9 -1.219 -5.360 -2.145 1.00 96.19 H ATOM 142 NE1 TRP A 9 1.505 -1.991 -2.614 1.00 96.19 N ATOM 143 HE1 TRP A 9 2.315 -1.425 -2.822 1.00 96.19 H ATOM 144 CH2 TRP A 9 2.118 -5.685 -2.794 1.00 96.19 C ATOM 145 HH2 TRP A 9 2.873 -6.452 -2.885 1.00 96.19 H ATOM 146 CZ2 TRP A 9 2.478 -4.329 -2.831 1.00 96.19 C ATOM 147 HZ2 TRP A 9 3.501 -4.025 -2.996 1.00 96.19 H ATOM 148 CZ3 TRP A 9 0.779 -6.055 -2.589 1.00 96.19 C ATOM 149 HZ3 TRP A 9 0.512 -7.101 -2.561 1.00 96.19 H ATOM 150 N LEU A 10 -3.333 -4.101 -3.944 1.00 96.27 N ATOM 151 H LEU A 10 -3.788 -4.399 -3.093 1.00 96.27 H ATOM 152 CA LEU A 10 -3.318 -5.009 -5.095 1.00 96.27 C ATOM 153 HA LEU A 10 -2.288 -5.154 -5.419 1.00 96.27 H ATOM 154 C LEU A 10 -4.063 -4.416 -6.299 1.00 96.27 C ATOM 155 CB LEU A 10 -3.930 -6.365 -4.700 1.00 96.27 C ATOM 156 HB2 LEU A 10 -4.098 -6.946 -5.607 1.00 96.27 H ATOM 157 HB3 LEU A 10 -4.902 -6.187 -4.239 1.00 96.27 H ATOM 158 O LEU A 10 -3.578 -4.523 -7.424 1.00 96.27 O ATOM 159 CG LEU A 10 -3.072 -7.210 -3.743 1.00 96.27 C ATOM 160 HG LEU A 10 -2.842 -6.639 -2.843 1.00 96.27 H ATOM 161 CD1 LEU A 10 -3.849 -8.457 -3.322 1.00 96.27 C ATOM 162 HD11 LEU A 10 -4.772 -8.158 -2.825 1.00 96.27 H ATOM 163 HD12 LEU A 10 -4.085 -9.065 -4.195 1.00 96.27 H ATOM 164 HD13 LEU A 10 -3.252 -9.042 -2.622 1.00 96.27 H ATOM 165 CD2 LEU A 10 -1.758 -7.658 -4.387 1.00 96.27 C ATOM 166 HD21 LEU A 10 -1.128 -6.795 -4.601 1.00 96.27 H ATOM 167 HD22 LEU A 10 -1.221 -8.317 -3.704 1.00 96.27 H ATOM 168 HD23 LEU A 10 -1.960 -8.194 -5.314 1.00 96.27 H ATOM 169 N LYS A 11 -5.204 -3.755 -6.067 1.00 95.04 N ATOM 170 H LYS A 11 -5.535 -3.702 -5.114 1.00 95.04 H ATOM 171 CA LYS A 11 -5.954 -3.041 -7.114 1.00 95.04 C ATOM 172 HA LYS A 11 -6.136 -3.715 -7.951 1.00 95.04 H ATOM 173 C LYS A 11 -5.168 -1.863 -7.701 1.00 95.04 C ATOM 174 CB LYS A 11 -7.295 -2.546 -6.561 1.00 95.04 C ATOM 175 HB2 LYS A 11 -7.732 -1.848 -7.275 1.00 95.04 H ATOM 176 HB3 LYS A 11 -7.119 -1.998 -5.635 1.00 95.04 H ATOM 177 O LYS A 11 -5.251 -1.636 -8.901 1.00 95.04 O ATOM 178 CG LYS A 11 -8.306 -3.674 -6.315 1.00 95.04 C ATOM 179 HG2 LYS A 11 -8.646 -4.067 -7.273 1.00 95.04 H ATOM 180 HG3 LYS A 11 -7.849 -4.486 -5.751 1.00 95.04 H ATOM 181 CD LYS A 11 -9.496 -3.105 -5.536 1.00 95.04 C ATOM 182 HD2 LYS A 11 -9.131 -2.672 -4.605 1.00 95.04 H ATOM 183 HD3 LYS A 11 -9.962 -2.317 -6.127 1.00 95.04 H ATOM 184 CE LYS A 11 -10.525 -4.188 -5.212 1.00 95.04 C ATOM 185 HE2 LYS A 11 -10.881 -4.625 -6.145 1.00 95.04 H ATOM 186 HE3 LYS A 11 -10.031 -4.969 -4.634 1.00 95.04 H ATOM 187 NZ LYS A 11 -11.655 -3.606 -4.444 1.00 95.04 N ATOM 188 HZ1 LYS A 11 -11.309 -3.155 -3.610 1.00 95.04 H ATOM 189 HZ2 LYS A 11 -12.323 -4.315 -4.177 1.00 95.04 H ATOM 190 HZ3 LYS A 11 -12.124 -2.899 -4.992 1.00 95.04 H ATOM 191 N ASP A 12 -4.378 -1.167 -6.887 1.00 94.14 N ATOM 192 H ASP A 12 -4.445 -1.361 -5.898 1.00 94.14 H ATOM 193 CA ASP A 12 -3.537 -0.032 -7.297 1.00 94.14 C ATOM 194 HA ASP A 12 -4.105 0.580 -7.998 1.00 94.14 H ATOM 195 C ASP A 12 -2.244 -0.463 -8.025 1.00 94.14 C ATOM 196 CB ASP A 12 -3.197 0.846 -6.076 1.00 94.14 C ATOM 197 HB2 ASP A 12 -2.640 0.245 -5.358 1.00 94.14 H ATOM 198 HB3 ASP A 12 -2.544 1.658 -6.398 1.00 94.14 H ATOM 199 O ASP A 12 -1.407 0.376 -8.354 1.00 94.14 O ATOM 200 CG ASP A 12 -4.395 1.487 -5.368 1.00 94.14 C ATOM 201 OD1 ASP A 12 -5.462 1.673 -5.993 1.00 94.14 O ATOM 202 OD2 ASP A 12 -4.232 1.795 -4.159 1.00 94.14 O ATOM 203 N GLY A 13 -2.050 -1.764 -8.271 1.00 94.79 N ATOM 204 H GLY A 13 -2.782 -2.404 -7.999 1.00 94.79 H ATOM 205 CA GLY A 13 -0.879 -2.317 -8.965 1.00 94.79 C ATOM 206 HA2 GLY A 13 -1.230 -3.019 -9.721 1.00 94.79 H ATOM 207 HA3 GLY A 13 -0.332 -1.522 -9.472 1.00 94.79 H ATOM 208 C GLY A 13 0.098 -3.063 -8.058 1.00 94.79 C ATOM 209 O GLY A 13 1.125 -3.555 -8.525 1.00 94.79 O ATOM 210 N GLY A 14 -0.204 -3.179 -6.767 1.00 93.81 N ATOM 211 H GLY A 14 -1.032 -2.716 -6.423 1.00 93.81 H ATOM 212 CA GLY A 14 0.531 -4.025 -5.840 1.00 93.81 C ATOM 213 HA2 GLY A 14 0.362 -5.061 -6.135 1.00 93.81 H ATOM 214 HA3 GLY A 14 0.116 -3.888 -4.841 1.00 93.81 H ATOM 215 C GLY A 14 2.030 -3.694 -5.809 1.00 93.81 C ATOM 216 O GLY A 14 2.390 -2.516 -5.754 1.00 93.81 O ATOM 217 N PRO A 15 2.926 -4.694 -5.893 1.00 93.38 N ATOM 218 CA PRO A 15 4.373 -4.467 -5.908 1.00 93.38 C ATOM 219 HA PRO A 15 4.679 -4.009 -4.967 1.00 93.38 H ATOM 220 C PRO A 15 4.830 -3.575 -7.067 1.00 93.38 C ATOM 221 CB PRO A 15 5.010 -5.855 -6.043 1.00 93.38 C ATOM 222 HB2 PRO A 15 5.888 -5.952 -5.404 1.00 93.38 H ATOM 223 HB3 PRO A 15 5.285 -6.043 -7.080 1.00 93.38 H ATOM 224 O PRO A 15 5.811 -2.847 -6.945 1.00 93.38 O ATOM 225 CG PRO A 15 3.916 -6.839 -5.642 1.00 93.38 C ATOM 226 HG2 PRO A 15 3.981 -7.029 -4.571 1.00 93.38 H ATOM 227 HG3 PRO A 15 4.005 -7.778 -6.189 1.00 93.38 H ATOM 228 CD PRO A 15 2.623 -6.112 -5.993 1.00 93.38 C ATOM 229 HD2 PRO A 15 1.828 -6.415 -5.312 1.00 93.38 H ATOM 230 HD3 PRO A 15 2.340 -6.344 -7.019 1.00 93.38 H ATOM 231 N SER A 16 4.108 -3.613 -8.188 1.00 95.20 N ATOM 232 H SER A 16 3.287 -4.200 -8.230 1.00 95.20 H ATOM 233 CA SER A 16 4.413 -2.819 -9.378 1.00 95.20 C ATOM 234 HA SER A 16 5.486 -2.861 -9.564 1.00 95.20 H ATOM 235 C SER A 16 4.045 -1.347 -9.218 1.00 95.20 C ATOM 236 CB SER A 16 3.689 -3.399 -10.595 1.00 95.20 C ATOM 237 HB2 SER A 16 3.992 -2.855 -11.490 1.00 95.20 H ATOM 238 HB3 SER A 16 2.612 -3.289 -10.475 1.00 95.20 H ATOM 239 O SER A 16 4.576 -0.518 -9.949 1.00 95.20 O ATOM 240 OG SER A 16 4.007 -4.771 -10.746 1.00 95.20 O ATOM 241 HG SER A 16 4.922 -4.842 -11.029 1.00 95.20 H ATOM 242 N SER A 17 3.191 -0.999 -8.249 1.00 89.34 N ATOM 243 H SER A 17 2.791 -1.725 -7.672 1.00 89.34 H ATOM 244 CA SER A 17 2.877 0.401 -7.938 1.00 89.34 C ATOM 245 HA SER A 17 2.608 0.906 -8.866 1.00 89.34 H ATOM 246 C SER A 17 4.069 1.162 -7.342 1.00 89.34 C ATOM 247 CB SER A 17 1.669 0.483 -6.995 1.00 89.34 C ATOM 248 HB2 SER A 17 1.315 1.513 -6.965 1.00 89.34 H ATOM 249 HB3 SER A 17 0.865 -0.148 -7.374 1.00 89.34 H ATOM 250 O SER A 17 4.019 2.383 -7.225 1.00 89.34 O ATOM 251 OG SER A 17 2.010 0.077 -5.682 1.00 89.34 O ATOM 252 HG SER A 17 2.114 -0.877 -5.671 1.00 89.34 H ATOM 253 N GLY A 18 5.122 0.460 -6.896 1.00 92.76 N ATOM 254 H GLY A 18 5.117 -0.542 -7.027 1.00 92.76 H ATOM 255 CA GLY A 18 6.250 1.040 -6.157 1.00 92.76 C ATOM 256 HA2 GLY A 18 7.042 0.296 -6.075 1.00 92.76 H ATOM 257 HA3 GLY A 18 6.632 1.897 -6.712 1.00 92.76 H ATOM 258 C GLY A 18 5.886 1.514 -4.744 1.00 92.76 C ATOM 259 O GLY A 18 6.774 1.726 -3.918 1.00 92.76 O ATOM 260 N ARG A 19 4.587 1.632 -4.430 1.00 90.88 N ATOM 261 H ARG A 19 3.913 1.449 -5.160 1.00 90.88 H ATOM 262 CA ARG A 19 4.088 1.862 -3.079 1.00 90.88 C ATOM 263 HA ARG A 19 4.682 2.667 -2.647 1.00 90.88 H ATOM 264 C ARG A 19 4.291 0.575 -2.276 1.00 90.88 C ATOM 265 CB ARG A 19 2.618 2.308 -3.138 1.00 90.88 C ATOM 266 HB2 ARG A 19 2.556 3.233 -3.711 1.00 90.88 H ATOM 267 HB3 ARG A 19 2.031 1.545 -3.649 1.00 90.88 H ATOM 268 O ARG A 19 3.841 -0.484 -2.721 1.00 90.88 O ATOM 269 CG ARG A 19 1.999 2.530 -1.751 1.00 90.88 C ATOM 270 HG2 ARG A 19 2.582 3.262 -1.194 1.00 90.88 H ATOM 271 HG3 ARG A 19 2.011 1.584 -1.209 1.00 90.88 H ATOM 272 CD ARG A 19 0.550 3.020 -1.875 1.00 90.88 C ATOM 273 HD2 ARG A 19 0.235 2.921 -2.914 1.00 90.88 H ATOM 274 HD3 ARG A 19 0.515 4.080 -1.624 1.00 90.88 H ATOM 275 NE ARG A 19 -0.366 2.272 -0.985 1.00 90.88 N ATOM 276 HE ARG A 19 -0.038 2.098 -0.045 1.00 90.88 H ATOM 277 NH1 ARG A 19 -2.031 1.882 -2.520 1.00 90.88 N ATOM 278 HH11 ARG A 19 -1.485 2.328 -3.243 1.00 90.88 H ATOM 279 HH12 ARG A 19 -2.978 1.664 -2.795 1.00 90.88 H ATOM 280 NH2 ARG A 19 -2.292 1.192 -0.415 1.00 90.88 N ATOM 281 HH21 ARG A 19 -1.971 1.089 0.537 1.00 90.88 H ATOM 282 HH22 ARG A 19 -3.186 0.825 -0.711 1.00 90.88 H ATOM 283 CZ ARG A 19 -1.558 1.791 -1.308 1.00 90.88 C ATOM 284 N PRO A 20 4.933 0.631 -1.099 1.00 92.63 N ATOM 285 CA PRO A 20 5.071 -0.545 -0.253 1.00 92.63 C ATOM 286 HA PRO A 20 5.611 -1.312 -0.807 1.00 92.63 H ATOM 287 C PRO A 20 3.686 -1.077 0.155 1.00 92.63 C ATOM 288 CB PRO A 20 5.911 -0.099 0.947 1.00 92.63 C ATOM 289 HB2 PRO A 20 6.965 -0.278 0.736 1.00 92.63 H ATOM 290 HB3 PRO A 20 5.616 -0.603 1.867 1.00 92.63 H ATOM 291 O PRO A 20 2.742 -0.289 0.298 1.00 92.63 O ATOM 292 CG PRO A 20 5.659 1.407 1.021 1.00 92.63 C ATOM 293 HG2 PRO A 20 4.732 1.595 1.562 1.00 92.63 H ATOM 294 HG3 PRO A 20 6.490 1.935 1.488 1.00 92.63 H ATOM 295 CD PRO A 20 5.486 1.804 -0.442 1.00 92.63 C ATOM 296 HD2 PRO A 20 4.818 2.663 -0.509 1.00 92.63 H ATOM 297 HD3 PRO A 20 6.455 2.040 -0.882 1.00 92.63 H ATOM 298 N PRO A 21 3.542 -2.402 0.332 1.00 93.30 N ATOM 299 CA PRO A 21 2.297 -2.974 0.816 1.00 93.30 C ATOM 300 HA PRO A 21 1.508 -2.745 0.100 1.00 93.30 H ATOM 301 C PRO A 21 1.941 -2.395 2.194 1.00 93.30 C ATOM 302 CB PRO A 21 2.512 -4.488 0.867 1.00 93.30 C ATOM 303 HB2 PRO A 21 1.985 -4.952 1.701 1.00 93.30 H ATOM 304 HB3 PRO A 21 2.192 -4.935 -0.073 1.00 93.30 H ATOM 305 O PRO A 21 2.837 -2.107 2.991 1.00 93.30 O ATOM 306 CG PRO A 21 4.028 -4.623 1.010 1.00 93.30 C ATOM 307 HG2 PRO A 21 4.303 -4.527 2.061 1.00 93.30 H ATOM 308 HG3 PRO A 21 4.390 -5.567 0.604 1.00 93.30 H ATOM 309 CD PRO A 21 4.569 -3.426 0.232 1.00 93.30 C ATOM 310 HD2 PRO A 21 4.708 -3.697 -0.815 1.00 93.30 H ATOM 311 HD3 PRO A 21 5.511 -3.097 0.669 1.00 93.30 H ATOM 312 N PRO A 22 0.644 -2.215 2.487 1.00 88.07 N ATOM 313 CA PRO A 22 0.202 -1.798 3.810 1.00 88.07 C ATOM 314 HA PRO A 22 0.716 -0.882 4.102 1.00 88.07 H ATOM 315 C PRO A 22 0.521 -2.899 4.833 1.00 88.07 C ATOM 316 CB PRO A 22 -1.294 -1.518 3.665 1.00 88.07 C ATOM 317 HB2 PRO A 22 -1.440 -0.471 3.396 1.00 88.07 H ATOM 318 HB3 PRO A 22 -1.846 -1.755 4.574 1.00 88.07 H ATOM 319 O PRO A 22 0.187 -4.063 4.606 1.00 88.07 O ATOM 320 CG PRO A 22 -1.719 -2.406 2.496 1.00 88.07 C ATOM 321 HG2 PRO A 22 -2.547 -1.956 1.947 1.00 88.07 H ATOM 322 HG3 PRO A 22 -1.979 -3.399 2.863 1.00 88.07 H ATOM 323 CD PRO A 22 -0.483 -2.491 1.612 1.00 88.07 C ATOM 324 HD2 PRO A 22 -0.411 -3.482 1.165 1.00 88.07 H ATOM 325 HD3 PRO A 22 -0.524 -1.724 0.838 1.00 88.07 H ATOM 326 N SER A 23 1.193 -2.513 5.922 1.00 91.59 N ATOM 327 H SER A 23 1.421 -1.533 6.018 1.00 91.59 H ATOM 328 CA SER A 23 1.609 -3.362 7.051 1.00 91.59 C ATOM 329 HA SER A 23 1.939 -4.333 6.682 1.00 91.59 H ATOM 330 C SER A 23 0.493 -3.636 8.045 1.00 91.59 C ATOM 331 CB SER A 23 2.757 -2.686 7.795 1.00 91.59 C ATOM 332 HB2 SER A 23 3.041 -3.290 8.657 1.00 91.59 H ATOM 333 HB3 SER A 23 3.616 -2.562 7.135 1.00 91.59 H ATOM 334 O SER A 23 -0.254 -2.669 8.326 1.00 91.59 O ATOM 335 OG SER A 23 2.272 -1.427 8.216 1.00 91.59 O ATOM 336 HG SER A 23 1.352 -1.591 8.435 1.00 91.59 H ATOM 337 OXT SER A 23 0.482 -4.769 8.564 1.00 91.59 O TER 338 SER A 23 END