ATOM 1 N GLY A 1 4.711 5.643 5.597 1.00 0.00 N ATOM 2 CA GLY A 1 5.923 4.961 6.043 1.00 0.00 C ATOM 3 C GLY A 1 5.791 3.453 6.109 1.00 0.00 C ATOM 4 O GLY A 1 6.608 2.728 5.552 1.00 0.00 O ATOM 5 H1 GLY A 1 4.663 5.990 4.685 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.721 5.203 5.366 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.182 5.328 7.026 1.00 0.00 H ATOM 8 N CYS A 2 4.764 2.981 6.786 1.00 0.00 N ATOM 9 CA CYS A 2 4.525 1.545 6.924 1.00 0.00 C ATOM 10 C CYS A 2 4.299 0.925 5.561 1.00 0.00 C ATOM 11 O CYS A 2 4.693 -0.211 5.298 1.00 0.00 O ATOM 12 CB CYS A 2 3.303 1.298 7.811 1.00 0.00 C ATOM 13 SG CYS A 2 3.004 -0.454 8.223 1.00 0.00 S ATOM 14 H CYS A 2 4.147 3.620 7.207 1.00 0.00 H ATOM 15 HA CYS A 2 5.395 1.093 7.371 1.00 0.00 H ATOM 16 HB2 CYS A 2 3.430 1.838 8.734 1.00 0.00 H ATOM 17 HB3 CYS A 2 2.424 1.670 7.306 1.00 0.00 H ATOM 18 N CYS A 3 3.658 1.695 4.706 1.00 0.00 N ATOM 19 CA CYS A 3 3.338 1.278 3.352 1.00 0.00 C ATOM 20 C CYS A 3 4.578 0.966 2.521 1.00 0.00 C ATOM 21 O CYS A 3 4.469 0.347 1.462 1.00 0.00 O ATOM 22 CB CYS A 3 2.490 2.346 2.697 1.00 0.00 C ATOM 23 SG CYS A 3 0.946 2.632 3.606 1.00 0.00 S ATOM 24 H CYS A 3 3.378 2.583 5.003 1.00 0.00 H ATOM 25 HA CYS A 3 2.748 0.377 3.426 1.00 0.00 H ATOM 26 HB2 CYS A 3 3.040 3.274 2.663 1.00 0.00 H ATOM 27 HB3 CYS A 3 2.232 2.038 1.693 1.00 0.00 H ATOM 28 N SER A 4 5.750 1.354 3.012 1.00 0.00 N ATOM 29 CA SER A 4 6.992 1.057 2.318 1.00 0.00 C ATOM 30 C SER A 4 7.214 -0.452 2.345 1.00 0.00 C ATOM 31 O SER A 4 7.899 -1.015 1.492 1.00 0.00 O ATOM 32 CB SER A 4 8.162 1.794 2.968 1.00 0.00 C ATOM 33 OG SER A 4 7.931 3.195 2.979 1.00 0.00 O ATOM 34 H SER A 4 5.787 1.821 3.875 1.00 0.00 H ATOM 35 HA SER A 4 6.888 1.380 1.292 1.00 0.00 H ATOM 36 HB2 SER A 4 8.281 1.452 3.987 1.00 0.00 H ATOM 37 HB3 SER A 4 9.067 1.594 2.414 1.00 0.00 H ATOM 38 HG SER A 4 8.647 3.638 2.516 1.00 0.00 H ATOM 39 N ASN A 5 6.586 -1.103 3.323 1.00 0.00 N ATOM 40 CA ASN A 5 6.666 -2.547 3.461 1.00 0.00 C ATOM 41 C ASN A 5 5.578 -3.189 2.614 1.00 0.00 C ATOM 42 O ASN A 5 4.411 -2.802 2.700 1.00 0.00 O ATOM 43 CB ASN A 5 6.479 -2.964 4.922 1.00 0.00 C ATOM 44 CG ASN A 5 7.577 -2.446 5.828 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.739 -2.818 5.690 1.00 0.00 O ATOM 46 ND2 ASN A 5 7.215 -1.581 6.763 1.00 0.00 N ATOM 47 H ASN A 5 6.030 -0.590 3.957 1.00 0.00 H ATOM 48 HA ASN A 5 7.635 -2.872 3.112 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.533 -2.581 5.276 1.00 0.00 H ATOM 50 HB3 ASN A 5 6.470 -4.043 4.980 1.00 0.00 H ATOM 51 HD21 ASN A 5 6.271 -1.326 6.818 1.00 0.00 H ATOM 52 HD22 ASN A 5 7.908 -1.232 7.360 1.00 0.00 H ATOM 53 N PRO A 6 5.946 -4.170 1.777 1.00 0.00 N ATOM 54 CA PRO A 6 5.003 -4.862 0.890 1.00 0.00 C ATOM 55 C PRO A 6 3.783 -5.414 1.625 1.00 0.00 C ATOM 56 O PRO A 6 2.658 -5.312 1.139 1.00 0.00 O ATOM 57 CB PRO A 6 5.836 -6.006 0.309 1.00 0.00 C ATOM 58 CG PRO A 6 7.242 -5.521 0.376 1.00 0.00 C ATOM 59 CD PRO A 6 7.325 -4.666 1.610 1.00 0.00 C ATOM 60 HA PRO A 6 4.671 -4.217 0.090 1.00 0.00 H ATOM 61 HB2 PRO A 6 5.696 -6.896 0.905 1.00 0.00 H ATOM 62 HB3 PRO A 6 5.533 -6.195 -0.711 1.00 0.00 H ATOM 63 HG2 PRO A 6 7.918 -6.360 0.453 1.00 0.00 H ATOM 64 HG3 PRO A 6 7.471 -4.934 -0.501 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.626 -5.262 2.461 1.00 0.00 H ATOM 66 HD3 PRO A 6 8.013 -3.848 1.458 1.00 0.00 H ATOM 67 N VAL A 7 4.010 -5.995 2.798 1.00 0.00 N ATOM 68 CA VAL A 7 2.926 -6.564 3.589 1.00 0.00 C ATOM 69 C VAL A 7 1.956 -5.480 4.024 1.00 0.00 C ATOM 70 O VAL A 7 0.753 -5.588 3.813 1.00 0.00 O ATOM 71 CB VAL A 7 3.451 -7.272 4.855 1.00 0.00 C ATOM 72 CG1 VAL A 7 2.355 -8.115 5.493 1.00 0.00 C ATOM 73 CG2 VAL A 7 4.674 -8.120 4.537 1.00 0.00 C ATOM 74 H VAL A 7 4.924 -6.040 3.140 1.00 0.00 H ATOM 75 HA VAL A 7 2.404 -7.287 2.982 1.00 0.00 H ATOM 76 HB VAL A 7 3.738 -6.509 5.566 1.00 0.00 H ATOM 77 HG11 VAL A 7 1.469 -7.513 5.625 1.00 0.00 H ATOM 78 HG12 VAL A 7 2.694 -8.475 6.453 1.00 0.00 H ATOM 79 HG13 VAL A 7 2.129 -8.955 4.853 1.00 0.00 H ATOM 80 HG21 VAL A 7 5.508 -7.785 5.135 1.00 0.00 H ATOM 81 HG22 VAL A 7 4.919 -8.019 3.489 1.00 0.00 H ATOM 82 HG23 VAL A 7 4.462 -9.155 4.760 1.00 0.00 H ATOM 83 N CYS A 8 2.502 -4.440 4.633 1.00 0.00 N ATOM 84 CA CYS A 8 1.697 -3.326 5.121 1.00 0.00 C ATOM 85 C CYS A 8 0.951 -2.645 3.980 1.00 0.00 C ATOM 86 O CYS A 8 -0.220 -2.299 4.119 1.00 0.00 O ATOM 87 CB CYS A 8 2.583 -2.314 5.852 1.00 0.00 C ATOM 88 SG CYS A 8 1.664 -1.073 6.824 1.00 0.00 S ATOM 89 H CYS A 8 3.471 -4.424 4.764 1.00 0.00 H ATOM 90 HA CYS A 8 0.976 -3.725 5.816 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.235 -2.842 6.530 1.00 0.00 H ATOM 92 HB3 CYS A 8 3.182 -1.784 5.125 1.00 0.00 H ATOM 93 N HIS A 9 1.633 -2.445 2.857 1.00 0.00 N ATOM 94 CA HIS A 9 1.028 -1.790 1.703 1.00 0.00 C ATOM 95 C HIS A 9 -0.146 -2.594 1.147 1.00 0.00 C ATOM 96 O HIS A 9 -1.186 -2.032 0.813 1.00 0.00 O ATOM 97 CB HIS A 9 2.057 -1.584 0.594 1.00 0.00 C ATOM 98 CG HIS A 9 1.659 -0.531 -0.403 1.00 0.00 C ATOM 99 ND1 HIS A 9 0.441 -0.525 -1.056 1.00 0.00 N ATOM 100 CD2 HIS A 9 2.325 0.561 -0.850 1.00 0.00 C ATOM 101 CE1 HIS A 9 0.377 0.523 -1.857 1.00 0.00 C ATOM 102 NE2 HIS A 9 1.506 1.198 -1.752 1.00 0.00 N ATOM 103 H HIS A 9 2.574 -2.738 2.810 1.00 0.00 H ATOM 104 HA HIS A 9 0.664 -0.825 2.024 1.00 0.00 H ATOM 105 HB2 HIS A 9 2.999 -1.289 1.034 1.00 0.00 H ATOM 106 HB3 HIS A 9 2.187 -2.518 0.064 1.00 0.00 H ATOM 107 HD1 HIS A 9 -0.279 -1.184 -0.934 1.00 0.00 H ATOM 108 HD2 HIS A 9 3.315 0.873 -0.552 1.00 0.00 H ATOM 109 HE1 HIS A 9 -0.458 0.783 -2.491 1.00 0.00 H ATOM 110 HE2 HIS A 9 1.663 2.093 -2.127 1.00 0.00 H ATOM 111 N LEU A 10 0.042 -3.898 1.008 1.00 0.00 N ATOM 112 CA LEU A 10 -0.999 -4.766 0.459 1.00 0.00 C ATOM 113 C LEU A 10 -2.131 -4.997 1.459 1.00 0.00 C ATOM 114 O LEU A 10 -3.306 -4.843 1.119 1.00 0.00 O ATOM 115 CB LEU A 10 -0.407 -6.108 0.015 1.00 0.00 C ATOM 116 CG LEU A 10 0.091 -6.166 -1.436 1.00 0.00 C ATOM 117 CD1 LEU A 10 1.189 -5.142 -1.686 1.00 0.00 C ATOM 118 CD2 LEU A 10 0.586 -7.564 -1.768 1.00 0.00 C ATOM 119 H LEU A 10 0.910 -4.287 1.261 1.00 0.00 H ATOM 120 HA LEU A 10 -1.408 -4.268 -0.408 1.00 0.00 H ATOM 121 HB2 LEU A 10 0.423 -6.342 0.667 1.00 0.00 H ATOM 122 HB3 LEU A 10 -1.164 -6.868 0.141 1.00 0.00 H ATOM 123 HG LEU A 10 -0.731 -5.938 -2.098 1.00 0.00 H ATOM 124 HD11 LEU A 10 1.373 -5.062 -2.747 1.00 0.00 H ATOM 125 HD12 LEU A 10 2.093 -5.454 -1.185 1.00 0.00 H ATOM 126 HD13 LEU A 10 0.878 -4.182 -1.301 1.00 0.00 H ATOM 127 HD21 LEU A 10 1.261 -7.902 -0.994 1.00 0.00 H ATOM 128 HD22 LEU A 10 1.104 -7.548 -2.715 1.00 0.00 H ATOM 129 HD23 LEU A 10 -0.256 -8.239 -1.829 1.00 0.00 H ATOM 130 N GLU A 11 -1.772 -5.370 2.682 1.00 0.00 N ATOM 131 CA GLU A 11 -2.754 -5.631 3.731 1.00 0.00 C ATOM 132 C GLU A 11 -3.564 -4.377 4.046 1.00 0.00 C ATOM 133 O GLU A 11 -4.794 -4.395 4.061 1.00 0.00 O ATOM 134 CB GLU A 11 -2.042 -6.116 4.998 1.00 0.00 C ATOM 135 CG GLU A 11 -2.972 -6.369 6.171 1.00 0.00 C ATOM 136 CD GLU A 11 -2.260 -6.265 7.505 1.00 0.00 C ATOM 137 OE1 GLU A 11 -1.035 -6.010 7.512 1.00 0.00 O ATOM 138 OE2 GLU A 11 -2.928 -6.387 8.547 1.00 0.00 O ATOM 139 H GLU A 11 -0.817 -5.479 2.888 1.00 0.00 H ATOM 140 HA GLU A 11 -3.422 -6.404 3.382 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.526 -7.037 4.773 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.319 -5.372 5.294 1.00 0.00 H ATOM 143 HG2 GLU A 11 -3.770 -5.642 6.148 1.00 0.00 H ATOM 144 HG3 GLU A 11 -3.388 -7.362 6.078 1.00 0.00 H ATOM 145 N HIS A 12 -2.865 -3.281 4.293 1.00 0.00 N ATOM 146 CA HIS A 12 -3.512 -2.017 4.608 1.00 0.00 C ATOM 147 C HIS A 12 -3.604 -1.159 3.357 1.00 0.00 C ATOM 148 O HIS A 12 -3.332 0.035 3.397 1.00 0.00 O ATOM 149 CB HIS A 12 -2.738 -1.268 5.699 1.00 0.00 C ATOM 150 CG HIS A 12 -2.395 -2.118 6.889 1.00 0.00 C ATOM 151 ND1 HIS A 12 -3.287 -2.393 7.900 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.261 -2.795 7.202 1.00 0.00 C ATOM 153 CE1 HIS A 12 -2.719 -3.196 8.779 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.488 -3.462 8.381 1.00 0.00 N ATOM 155 H HIS A 12 -1.883 -3.322 4.259 1.00 0.00 H ATOM 156 HA HIS A 12 -4.512 -2.229 4.961 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.823 -0.885 5.279 1.00 0.00 H ATOM 158 HB3 HIS A 12 -3.339 -0.440 6.046 1.00 0.00 H ATOM 159 HD1 HIS A 12 -4.204 -2.059 7.960 1.00 0.00 H ATOM 160 HD2 HIS A 12 -0.345 -2.817 6.621 1.00 0.00 H ATOM 161 HE1 HIS A 12 -3.185 -3.575 9.677 1.00 0.00 H ATOM 162 HE2 HIS A 12 -1.009 -4.290 8.636 1.00 0.00 H ATOM 163 N SER A 13 -3.987 -1.784 2.252 1.00 0.00 N ATOM 164 CA SER A 13 -4.117 -1.099 0.970 1.00 0.00 C ATOM 165 C SER A 13 -5.031 0.118 1.074 1.00 0.00 C ATOM 166 O SER A 13 -4.766 1.157 0.470 1.00 0.00 O ATOM 167 CB SER A 13 -4.641 -2.081 -0.074 1.00 0.00 C ATOM 168 OG SER A 13 -5.500 -3.039 0.527 1.00 0.00 O ATOM 169 H SER A 13 -4.187 -2.744 2.294 1.00 0.00 H ATOM 170 HA SER A 13 -3.133 -0.768 0.673 1.00 0.00 H ATOM 171 HB2 SER A 13 -5.194 -1.543 -0.830 1.00 0.00 H ATOM 172 HB3 SER A 13 -3.811 -2.598 -0.533 1.00 0.00 H ATOM 173 HG SER A 13 -5.050 -3.893 0.564 1.00 0.00 H ATOM 174 N ASN A 14 -6.098 -0.023 1.849 1.00 0.00 N ATOM 175 CA ASN A 14 -7.061 1.057 2.047 1.00 0.00 C ATOM 176 C ASN A 14 -6.421 2.249 2.755 1.00 0.00 C ATOM 177 O ASN A 14 -6.783 3.397 2.506 1.00 0.00 O ATOM 178 CB ASN A 14 -8.266 0.561 2.852 1.00 0.00 C ATOM 179 CG ASN A 14 -9.103 -0.448 2.087 1.00 0.00 C ATOM 180 OD1 ASN A 14 -9.635 -0.150 1.022 1.00 0.00 O ATOM 181 ND2 ASN A 14 -9.230 -1.650 2.630 1.00 0.00 N ATOM 182 H ASN A 14 -6.242 -0.879 2.300 1.00 0.00 H ATOM 183 HA ASN A 14 -7.400 1.378 1.074 1.00 0.00 H ATOM 184 HB2 ASN A 14 -7.916 0.093 3.760 1.00 0.00 H ATOM 185 HB3 ASN A 14 -8.892 1.403 3.104 1.00 0.00 H ATOM 186 HD21 ASN A 14 -8.787 -1.825 3.482 1.00 0.00 H ATOM 187 HD22 ASN A 14 -9.765 -2.317 2.150 1.00 0.00 H ATOM 188 N LEU A 15 -5.468 1.975 3.642 1.00 0.00 N ATOM 189 CA LEU A 15 -4.786 3.031 4.378 1.00 0.00 C ATOM 190 C LEU A 15 -3.592 3.551 3.588 1.00 0.00 C ATOM 191 O LEU A 15 -3.192 4.706 3.720 1.00 0.00 O ATOM 192 CB LEU A 15 -4.323 2.514 5.742 1.00 0.00 C ATOM 193 CG LEU A 15 -5.431 1.974 6.649 1.00 0.00 C ATOM 194 CD1 LEU A 15 -4.841 1.411 7.932 1.00 0.00 C ATOM 195 CD2 LEU A 15 -6.442 3.066 6.963 1.00 0.00 C ATOM 196 H LEU A 15 -5.210 1.040 3.800 1.00 0.00 H ATOM 197 HA LEU A 15 -5.486 3.840 4.528 1.00 0.00 H ATOM 198 HB2 LEU A 15 -3.606 1.722 5.577 1.00 0.00 H ATOM 199 HB3 LEU A 15 -3.827 3.321 6.261 1.00 0.00 H ATOM 200 HG LEU A 15 -5.948 1.175 6.138 1.00 0.00 H ATOM 201 HD11 LEU A 15 -4.143 0.623 7.691 1.00 0.00 H ATOM 202 HD12 LEU A 15 -5.635 1.013 8.547 1.00 0.00 H ATOM 203 HD13 LEU A 15 -4.329 2.196 8.468 1.00 0.00 H ATOM 204 HD21 LEU A 15 -6.450 3.257 8.027 1.00 0.00 H ATOM 205 HD22 LEU A 15 -7.426 2.750 6.648 1.00 0.00 H ATOM 206 HD23 LEU A 15 -6.171 3.971 6.438 1.00 0.00 H ATOM 207 N CYS A 16 -3.023 2.673 2.781 1.00 0.00 N ATOM 208 CA CYS A 16 -1.858 2.990 1.969 1.00 0.00 C ATOM 209 C CYS A 16 -2.215 3.744 0.698 1.00 0.00 C ATOM 210 O CYS A 16 -1.644 3.493 -0.368 1.00 0.00 O ATOM 211 CB CYS A 16 -1.104 1.710 1.639 1.00 0.00 C ATOM 212 SG CYS A 16 -0.192 1.048 3.062 1.00 0.00 S ATOM 213 H CYS A 16 -3.390 1.768 2.737 1.00 0.00 H ATOM 214 HA CYS A 16 -1.214 3.620 2.565 1.00 0.00 H ATOM 215 HB2 CYS A 16 -1.804 0.956 1.310 1.00 0.00 H ATOM 216 HB3 CYS A 16 -0.391 1.906 0.852 1.00 0.00 H ATOM 217 N GLY A 17 -3.132 4.685 0.824 1.00 0.00 N ATOM 218 CA GLY A 17 -3.525 5.491 -0.307 1.00 0.00 C ATOM 219 C GLY A 17 -2.673 6.739 -0.414 1.00 0.00 C ATOM 220 O GLY A 17 -1.507 6.741 -0.006 1.00 0.00 O ATOM 221 H GLY A 17 -3.528 4.849 1.708 1.00 0.00 H ATOM 222 HA2 GLY A 17 -3.415 4.908 -1.211 1.00 0.00 H ATOM 223 HA3 GLY A 17 -4.560 5.778 -0.194 1.00 0.00 H ATOM 224 N GLY A 18 -3.256 7.809 -0.943 1.00 0.00 N ATOM 225 CA GLY A 18 -2.532 9.057 -1.080 1.00 0.00 C ATOM 226 C GLY A 18 -1.306 8.918 -1.959 1.00 0.00 C ATOM 227 O GLY A 18 -1.384 8.373 -3.058 1.00 0.00 O ATOM 228 H GLY A 18 -4.186 7.750 -1.240 1.00 0.00 H ATOM 229 HA2 GLY A 18 -3.190 9.797 -1.513 1.00 0.00 H ATOM 230 HA3 GLY A 18 -2.223 9.392 -0.101 1.00 0.00 H ATOM 231 N ALA A 19 -0.174 9.408 -1.470 1.00 0.00 N ATOM 232 CA ALA A 19 1.074 9.332 -2.216 1.00 0.00 C ATOM 233 C ALA A 19 1.725 7.965 -2.055 1.00 0.00 C ATOM 234 O ALA A 19 2.132 7.338 -3.031 1.00 0.00 O ATOM 235 CB ALA A 19 2.025 10.431 -1.770 1.00 0.00 C ATOM 236 H ALA A 19 -0.178 9.825 -0.588 1.00 0.00 H ATOM 237 HA ALA A 19 0.848 9.486 -3.256 1.00 0.00 H ATOM 238 HB1 ALA A 19 2.693 10.682 -2.581 1.00 0.00 H ATOM 239 HB2 ALA A 19 2.600 10.089 -0.922 1.00 0.00 H ATOM 240 HB3 ALA A 19 1.458 11.306 -1.489 1.00 0.00 H ATOM 241 N ALA A 20 1.816 7.514 -0.812 1.00 0.00 N ATOM 242 CA ALA A 20 2.419 6.223 -0.500 1.00 0.00 C ATOM 243 C ALA A 20 2.130 5.821 0.942 1.00 0.00 C ATOM 244 O ALA A 20 3.003 5.301 1.642 1.00 0.00 O ATOM 245 CB ALA A 20 3.922 6.262 -0.744 1.00 0.00 C ATOM 246 H ALA A 20 1.470 8.065 -0.084 1.00 0.00 H ATOM 247 HA ALA A 20 1.988 5.485 -1.164 1.00 0.00 H ATOM 248 HB1 ALA A 20 4.150 5.771 -1.679 1.00 0.00 H ATOM 249 HB2 ALA A 20 4.432 5.755 0.061 1.00 0.00 H ATOM 250 HB3 ALA A 20 4.253 7.290 -0.790 1.00 0.00 H ATOM 251 N GLY A 21 0.900 6.051 1.378 1.00 0.00 N ATOM 252 CA GLY A 21 0.511 5.700 2.731 1.00 0.00 C ATOM 253 C GLY A 21 1.220 6.532 3.782 1.00 0.00 C ATOM 254 O GLY A 21 1.232 7.760 3.702 1.00 0.00 O ATOM 255 H GLY A 21 0.240 6.457 0.771 1.00 0.00 H ATOM 256 HA2 GLY A 21 -0.554 5.843 2.835 1.00 0.00 H ATOM 257 HA3 GLY A 21 0.741 4.659 2.898 1.00 0.00 H ATOM 258 N GLY A 22 1.802 5.866 4.777 1.00 0.00 N ATOM 259 CA GLY A 22 2.487 6.579 5.839 1.00 0.00 C ATOM 260 C GLY A 22 3.677 5.827 6.411 1.00 0.00 C ATOM 261 O GLY A 22 3.666 5.430 7.576 1.00 0.00 O ATOM 262 H GLY A 22 1.751 4.889 4.794 1.00 0.00 H ATOM 263 HA2 GLY A 22 2.832 7.525 5.450 1.00 0.00 H ATOM 264 HA3 GLY A 22 1.783 6.769 6.635 1.00 0.00 H TER 265 GLY A 22