ATOM 1 C VAL A 1 -10.321 -6.424 7.127 1.00 0.00 A ATOM 2 CA VAL A 1 -9.648 -7.663 6.541 1.00 0.00 A ATOM 3 CB VAL A 1 -10.193 -7.901 5.119 1.00 0.00 A ATOM 4 CG1 VAL A 1 -9.648 -6.858 4.156 1.00 0.00 A ATOM 5 CG2 VAL A 1 -9.851 -9.306 4.645 1.00 0.00 A ATOM 6 HN VAL A 1 -10.722 -9.356 7.112 1.00 0.00 A ATOM 7 HA VAL A 1 -8.584 -7.481 6.471 1.00 0.00 A ATOM 8 HB VAL A 1 -11.269 -7.806 5.147 1.00 0.00 A ATOM 9 HG11 VAL A 1 -9.694 -7.241 3.147 1.00 0.00 A ATOM 10 HG12 VAL A 1 -8.622 -6.635 4.410 1.00 0.00 A ATOM 11 HG13 VAL A 1 -10.241 -5.958 4.227 1.00 0.00 A ATOM 12 HG21 VAL A 1 -8.904 -9.289 4.124 1.00 0.00 A ATOM 13 HG22 VAL A 1 -10.623 -9.659 3.977 1.00 0.00 A ATOM 14 HG23 VAL A 1 -9.782 -9.967 5.497 1.00 0.00 A ATOM 15 N VAL A 1 -9.863 -8.850 7.407 1.00 0.00 A ATOM 16 O VAL A 1 -11.517 -6.207 6.931 1.00 0.00 A ATOM 17 C PRO A 2 -10.417 -3.293 7.445 1.00 0.00 A ATOM 18 CA PRO A 2 -10.094 -4.370 8.476 1.00 0.00 A ATOM 19 CB PRO A 2 -8.959 -3.910 9.394 1.00 0.00 A ATOM 20 CD PRO A 2 -8.123 -5.771 8.148 1.00 0.00 A ATOM 21 CG PRO A 2 -7.723 -4.464 8.775 1.00 0.00 A ATOM 22 HA PRO A 2 -10.975 -4.579 9.064 1.00 0.00 A ATOM 23 HB2 PRO A 2 -8.936 -2.831 9.429 1.00 0.00 A ATOM 24 HB1 PRO A 2 -9.114 -4.305 10.387 1.00 0.00 A ATOM 25 HD2 PRO A 2 -7.566 -5.939 7.238 1.00 0.00 A ATOM 26 HD1 PRO A 2 -7.969 -6.584 8.842 1.00 0.00 A ATOM 27 HG2 PRO A 2 -7.354 -3.784 8.021 1.00 0.00 A ATOM 28 HG1 PRO A 2 -6.973 -4.627 9.534 1.00 0.00 A ATOM 29 N PRO A 2 -9.560 -5.590 7.861 1.00 0.00 A ATOM 30 O PRO A 2 -9.533 -2.560 7.000 1.00 0.00 A ATOM 31 C CYS A 3 -13.650 -2.057 6.130 1.00 0.00 A ATOM 32 CA CYS A 3 -12.133 -2.218 6.090 1.00 0.00 A ATOM 33 CB CYS A 3 -11.684 -2.628 4.685 1.00 0.00 A ATOM 34 HN CYS A 3 -12.347 -3.817 7.460 1.00 0.00 A ATOM 35 HA CYS A 3 -11.676 -1.272 6.343 1.00 0.00 A ATOM 36 HB2 CYS A 3 -10.785 -3.220 4.762 1.00 0.00 A ATOM 37 HB1 CYS A 3 -12.462 -3.222 4.227 1.00 0.00 A ATOM 38 N CYS A 3 -11.689 -3.204 7.069 1.00 0.00 A ATOM 39 O CYS A 3 -14.334 -2.264 5.126 1.00 0.00 A ATOM 40 SG CYS A 3 -11.329 -1.226 3.576 1.00 0.00 A ATOM 41 C ASP A 4 -16.370 -2.787 7.198 1.00 0.00 A ATOM 42 CA ASP A 4 -15.605 -1.498 7.484 1.00 0.00 A ATOM 43 CB ASP A 4 -16.118 -0.377 6.576 1.00 0.00 A ATOM 44 CG ASP A 4 -15.602 0.987 6.992 1.00 0.00 A ATOM 45 HN ASP A 4 -13.568 -1.540 8.061 1.00 0.00 A ATOM 46 HA ASP A 4 -15.771 -1.218 8.513 1.00 0.00 A ATOM 47 HB2 ASP A 4 -15.798 -0.567 5.563 1.00 0.00 A ATOM 48 HB1 ASP A 4 -17.197 -0.359 6.611 1.00 0.00 A ATOM 49 N ASP A 4 -14.168 -1.688 7.300 1.00 0.00 A ATOM 50 O ASP A 4 -15.773 -3.834 6.946 1.00 0.00 A ATOM 51 OD1 ASP A 4 -14.370 1.190 6.963 1.00 0.00 A ATOM 52 OD2 ASP A 4 -16.430 1.851 7.348 1.00 0.00 A ATOM 53 C ASN A 5 -19.482 -3.591 5.812 1.00 0.00 A ATOM 54 CA ASN A 5 -18.547 -3.856 6.989 1.00 0.00 A ATOM 55 CB ASN A 5 -19.362 -4.196 8.238 1.00 0.00 A ATOM 56 CG ASN A 5 -18.728 -3.657 9.506 1.00 0.00 A ATOM 57 HN ASN A 5 -18.111 -1.838 7.448 1.00 0.00 A ATOM 58 HA ASN A 5 -17.909 -4.693 6.746 1.00 0.00 A ATOM 59 HB2 ASN A 5 -20.350 -3.770 8.144 1.00 0.00 A ATOM 60 HB1 ASN A 5 -19.444 -5.270 8.326 1.00 0.00 A ATOM 61 HD21 ASN A 5 -20.245 -2.397 9.760 1.00 0.00 A ATOM 62 HD22 ASN A 5 -19.007 -2.333 10.963 1.00 0.00 A ATOM 63 N ASN A 5 -17.695 -2.701 7.241 1.00 0.00 A ATOM 64 ND2 ASN A 5 -19.394 -2.699 10.141 1.00 0.00 A ATOM 65 O ASN A 5 -20.357 -4.402 5.506 1.00 0.00 A ATOM 66 OD1 ASN A 5 -17.652 -4.097 9.911 1.00 0.00 A ATOM 67 C VAL A 6 -19.503 -2.560 2.706 1.00 0.00 A ATOM 68 CA VAL A 6 -20.114 -2.070 4.016 1.00 0.00 A ATOM 69 CB VAL A 6 -20.303 -0.543 3.937 1.00 0.00 A ATOM 70 CG1 VAL A 6 -21.363 -0.082 4.925 1.00 0.00 A ATOM 71 CG2 VAL A 6 -18.985 0.176 4.186 1.00 0.00 A ATOM 72 HN VAL A 6 -18.576 -1.845 5.453 1.00 0.00 A ATOM 73 HA VAL A 6 -21.085 -2.526 4.140 1.00 0.00 A ATOM 74 HB VAL A 6 -20.641 -0.293 2.941 1.00 0.00 A ATOM 75 HG11 VAL A 6 -21.895 0.764 4.514 1.00 0.00 A ATOM 76 HG12 VAL A 6 -20.890 0.207 5.852 1.00 0.00 A ATOM 77 HG13 VAL A 6 -22.057 -0.888 5.111 1.00 0.00 A ATOM 78 HG21 VAL A 6 -19.050 0.738 5.106 1.00 0.00 A ATOM 79 HG22 VAL A 6 -18.781 0.849 3.366 1.00 0.00 A ATOM 80 HG23 VAL A 6 -18.189 -0.550 4.263 1.00 0.00 A ATOM 81 N VAL A 6 -19.290 -2.449 5.158 1.00 0.00 A ATOM 82 O VAL A 6 -20.179 -2.610 1.678 1.00 0.00 A ATOM 83 C SER A 7 -16.762 -4.684 1.856 1.00 0.00 A ATOM 84 CA SER A 7 -17.527 -3.399 1.560 1.00 0.00 A ATOM 85 CB SER A 7 -16.565 -2.329 1.039 1.00 0.00 A ATOM 86 HN SER A 7 -17.736 -2.854 3.595 1.00 0.00 A ATOM 87 HA SER A 7 -18.268 -3.603 0.802 1.00 0.00 A ATOM 88 HB2 SER A 7 -16.966 -1.351 1.257 1.00 0.00 A ATOM 89 HB1 SER A 7 -15.607 -2.443 1.525 1.00 0.00 A ATOM 90 HG SER A 7 -15.522 -2.096 -0.603 1.00 0.00 A ATOM 91 N SER A 7 -18.223 -2.917 2.748 1.00 0.00 A ATOM 92 O SER A 7 -16.682 -5.121 3.004 1.00 0.00 A ATOM 93 OG SER A 7 -16.384 -2.445 -0.362 1.00 0.00 A ATOM 94 C SER A 8 -14.213 -6.499 0.045 1.00 0.00 A ATOM 95 CA SER A 8 -15.440 -6.518 0.951 1.00 0.00 A ATOM 96 CB SER A 8 -16.319 -7.724 0.614 1.00 0.00 A ATOM 97 HN SER A 8 -16.301 -4.883 -0.078 1.00 0.00 A ATOM 98 HA SER A 8 -15.115 -6.594 1.978 1.00 0.00 A ATOM 99 HB2 SER A 8 -15.722 -8.623 0.649 1.00 0.00 A ATOM 100 HB1 SER A 8 -17.119 -7.795 1.335 1.00 0.00 A ATOM 101 HG SER A 8 -17.764 -7.232 -0.612 1.00 0.00 A ATOM 102 N SER A 8 -16.201 -5.283 0.811 1.00 0.00 A ATOM 103 O SER A 8 -14.332 -6.366 -1.173 1.00 0.00 A ATOM 104 OG SER A 8 -16.880 -7.600 -0.681 1.00 0.00 A ATOM 105 C CYS A 9 -10.936 -7.845 0.217 1.00 0.00 A ATOM 106 CA CYS A 9 -11.786 -6.619 -0.110 1.00 0.00 A ATOM 107 CB CYS A 9 -10.996 -5.344 0.188 1.00 0.00 A ATOM 108 HN CYS A 9 -13.002 -6.727 1.620 1.00 0.00 A ATOM 109 HA CYS A 9 -12.036 -6.638 -1.160 1.00 0.00 A ATOM 110 HB2 CYS A 9 -10.143 -5.593 0.801 1.00 0.00 A ATOM 111 HB1 CYS A 9 -10.652 -4.917 -0.743 1.00 0.00 A ATOM 112 N CYS A 9 -13.034 -6.627 0.646 1.00 0.00 A ATOM 113 O CYS A 9 -10.836 -8.249 1.375 1.00 0.00 A ATOM 114 SG CYS A 9 -11.952 -4.065 1.066 1.00 0.00 A ATOM 115 C PRO A 10 -8.014 -9.261 -0.318 1.00 0.00 A ATOM 116 CA PRO A 10 -9.462 -9.629 -0.626 1.00 0.00 A ATOM 117 CB PRO A 10 -9.564 -10.315 -1.983 1.00 0.00 A ATOM 118 CD PRO A 10 -10.363 -8.044 -2.221 1.00 0.00 A ATOM 119 CG PRO A 10 -9.725 -9.198 -2.963 1.00 0.00 A ATOM 120 HA PRO A 10 -9.843 -10.283 0.145 1.00 0.00 A ATOM 121 HB2 PRO A 10 -8.662 -10.880 -2.172 1.00 0.00 A ATOM 122 HB1 PRO A 10 -10.418 -10.975 -1.994 1.00 0.00 A ATOM 123 HD2 PRO A 10 -9.798 -7.138 -2.380 1.00 0.00 A ATOM 124 HD1 PRO A 10 -11.386 -7.911 -2.541 1.00 0.00 A ATOM 125 HG2 PRO A 10 -8.758 -8.905 -3.344 1.00 0.00 A ATOM 126 HG1 PRO A 10 -10.363 -9.516 -3.774 1.00 0.00 A ATOM 127 N PRO A 10 -10.305 -8.454 -0.805 1.00 0.00 A ATOM 128 O PRO A 10 -7.488 -8.285 -0.853 1.00 0.00 A ATOM 129 C SER A 11 -5.816 -8.395 1.493 1.00 0.00 A ATOM 130 CA SER A 11 -5.989 -9.803 0.929 1.00 0.00 A ATOM 131 CB SER A 11 -5.062 -10.004 -0.272 1.00 0.00 A ATOM 132 HN SER A 11 -7.854 -10.808 0.940 1.00 0.00 A ATOM 133 HA SER A 11 -5.728 -10.517 1.696 1.00 0.00 A ATOM 134 HB2 SER A 11 -5.085 -9.122 -0.895 1.00 0.00 A ATOM 135 HB1 SER A 11 -4.053 -10.170 0.079 1.00 0.00 A ATOM 136 HG SER A 11 -4.812 -11.288 -1.731 1.00 0.00 A ATOM 137 N SER A 11 -7.378 -10.046 0.547 1.00 0.00 A ATOM 138 O SER A 11 -6.795 -7.710 1.791 1.00 0.00 A ATOM 139 OG SER A 11 -5.465 -11.120 -1.048 1.00 0.00 A ATOM 140 C SER A 12 -4.692 -5.555 1.187 1.00 0.00 A ATOM 141 CA SER A 12 -4.263 -6.643 2.166 1.00 0.00 A ATOM 142 CB SER A 12 -2.767 -6.518 2.460 1.00 0.00 A ATOM 143 HN SER A 12 -3.826 -8.561 1.383 1.00 0.00 A ATOM 144 HA SER A 12 -4.813 -6.520 3.086 1.00 0.00 A ATOM 145 HB2 SER A 12 -2.285 -7.466 2.272 1.00 0.00 A ATOM 146 HB1 SER A 12 -2.338 -5.763 1.818 1.00 0.00 A ATOM 147 HG SER A 12 -3.141 -6.639 4.379 1.00 0.00 A ATOM 148 N SER A 12 -4.564 -7.969 1.637 1.00 0.00 A ATOM 149 O SER A 12 -4.043 -5.334 0.165 1.00 0.00 A ATOM 150 OG SER A 12 -2.541 -6.152 3.810 1.00 0.00 A ATOM 151 C ASP A 13 -6.476 -2.519 1.449 1.00 0.00 A ATOM 152 CA ASP A 13 -6.308 -3.811 0.657 1.00 0.00 A ATOM 153 CB ASP A 13 -7.647 -4.226 0.047 1.00 0.00 A ATOM 154 CG ASP A 13 -7.986 -3.433 -1.200 1.00 0.00 A ATOM 155 HN ASP A 13 -6.264 -5.099 2.336 1.00 0.00 A ATOM 156 HA ASP A 13 -5.595 -3.644 -0.137 1.00 0.00 A ATOM 157 HB2 ASP A 13 -7.607 -5.273 -0.215 1.00 0.00 A ATOM 158 HB1 ASP A 13 -8.430 -4.070 0.774 1.00 0.00 A ATOM 159 N ASP A 13 -5.790 -4.877 1.508 1.00 0.00 A ATOM 160 O ASP A 13 -6.609 -2.544 2.673 1.00 0.00 A ATOM 161 OD1 ASP A 13 -8.408 -2.266 -1.064 1.00 0.00 A ATOM 162 OD2 ASP A 13 -7.828 -3.980 -2.312 1.00 0.00 A ATOM 163 C THR A 14 -8.064 0.409 1.278 1.00 0.00 A ATOM 164 CA THR A 14 -6.625 -0.092 1.390 1.00 0.00 A ATOM 165 CB THR A 14 -5.662 0.954 0.796 1.00 0.00 A ATOM 166 CG2 THR A 14 -5.982 1.223 -0.666 1.00 0.00 A ATOM 167 HN THR A 14 -6.362 -1.432 -0.227 1.00 0.00 A ATOM 168 HA THR A 14 -6.384 -0.214 2.437 1.00 0.00 A ATOM 169 HB THR A 14 -4.654 0.569 0.862 1.00 0.00 A ATOM 170 HG1 THR A 14 -5.366 2.045 2.413 1.00 0.00 A ATOM 171 HG21 THR A 14 -6.552 0.398 -1.067 1.00 0.00 A ATOM 172 HG22 THR A 14 -5.063 1.331 -1.221 1.00 0.00 A ATOM 173 HG23 THR A 14 -6.560 2.132 -0.745 1.00 0.00 A ATOM 174 N THR A 14 -6.471 -1.390 0.746 1.00 0.00 A ATOM 175 O THR A 14 -8.732 0.202 0.259 1.00 0.00 A ATOM 176 OG1 THR A 14 -5.745 2.175 1.540 1.00 0.00 A ATOM 177 C CYS A 15 -10.010 2.952 1.748 1.00 0.00 A ATOM 178 CA CYS A 15 -9.900 1.575 2.393 1.00 0.00 A ATOM 179 CB CYS A 15 -10.380 1.643 3.844 1.00 0.00 A ATOM 180 HN CYS A 15 -7.955 1.174 3.122 1.00 0.00 A ATOM 181 HA CYS A 15 -10.534 0.892 1.851 1.00 0.00 A ATOM 182 HB2 CYS A 15 -9.781 2.363 4.380 1.00 0.00 A ATOM 183 HB1 CYS A 15 -11.413 1.959 3.860 1.00 0.00 A ATOM 184 N CYS A 15 -8.536 1.056 2.342 1.00 0.00 A ATOM 185 O CYS A 15 -9.711 3.970 2.372 1.00 0.00 A ATOM 186 SG CYS A 15 -10.271 0.059 4.738 1.00 0.00 A ATOM 187 C CYS A 16 -12.121 4.629 -0.181 1.00 0.00 A ATOM 188 CA CYS A 16 -10.653 4.217 -0.232 1.00 0.00 A ATOM 189 CB CYS A 16 -10.197 4.061 -1.685 1.00 0.00 A ATOM 190 HN CYS A 16 -10.705 2.125 0.069 1.00 0.00 A ATOM 191 HA CYS A 16 -10.058 4.979 0.248 1.00 0.00 A ATOM 192 HB2 CYS A 16 -10.379 4.986 -2.212 1.00 0.00 A ATOM 193 HB1 CYS A 16 -9.138 3.847 -1.701 1.00 0.00 A ATOM 194 HG CYS A 16 -12.240 3.184 -2.934 1.00 0.00 A ATOM 195 N CYS A 16 -10.468 2.971 0.501 1.00 0.00 A ATOM 196 O CYS A 16 -12.984 3.961 -0.753 1.00 0.00 A ATOM 197 SG CYS A 16 -11.038 2.742 -2.591 1.00 0.00 A ATOM 198 C GLN A 17 -14.090 7.281 -0.362 1.00 0.00 A ATOM 199 CA GLN A 17 -13.769 6.201 0.667 1.00 0.00 A ATOM 200 CB GLN A 17 -13.986 6.737 2.082 1.00 0.00 A ATOM 201 CD GLN A 17 -15.568 8.398 3.139 1.00 0.00 A ATOM 202 CG GLN A 17 -15.433 7.090 2.385 1.00 0.00 A ATOM 203 HN GLN A 17 -11.674 6.199 0.971 1.00 0.00 A ATOM 204 HA GLN A 17 -14.432 5.364 0.507 1.00 0.00 A ATOM 205 HB2 GLN A 17 -13.664 5.985 2.789 1.00 0.00 A ATOM 206 HB1 GLN A 17 -13.386 7.625 2.214 1.00 0.00 A ATOM 207 HE21 GLN A 17 -16.149 7.424 4.772 1.00 0.00 A ATOM 208 HE22 GLN A 17 -16.063 9.144 4.914 1.00 0.00 A ATOM 209 HG2 GLN A 17 -15.973 7.172 1.454 1.00 0.00 A ATOM 210 HG1 GLN A 17 -15.865 6.300 2.982 1.00 0.00 A ATOM 211 N GLN A 17 -12.402 5.717 0.524 1.00 0.00 A ATOM 212 NE2 GLN A 17 -15.967 8.313 4.403 1.00 0.00 A ATOM 213 O GLN A 17 -13.220 8.055 -0.761 1.00 0.00 A ATOM 214 OE1 GLN A 17 -15.318 9.472 2.592 1.00 0.00 A ATOM 215 C LEU A 18 -16.072 9.655 -1.108 1.00 0.00 A ATOM 216 CA LEU A 18 -15.803 8.303 -1.768 1.00 0.00 A ATOM 217 CB LEU A 18 -17.069 7.800 -2.469 1.00 0.00 A ATOM 218 CD1 LEU A 18 -18.475 5.889 -3.284 1.00 0.00 A ATOM 219 CD2 LEU A 18 -16.000 5.855 -3.641 1.00 0.00 A ATOM 220 CG LEU A 18 -17.124 6.289 -2.711 1.00 0.00 A ATOM 221 HN LEU A 18 -15.995 6.678 -0.426 1.00 0.00 A ATOM 222 HA LEU A 18 -15.020 8.423 -2.501 1.00 0.00 A ATOM 223 HB2 LEU A 18 -17.922 8.080 -1.866 1.00 0.00 A ATOM 224 HB1 LEU A 18 -17.147 8.297 -3.424 1.00 0.00 A ATOM 225 HD11 LEU A 18 -19.247 6.081 -2.554 1.00 0.00 A ATOM 226 HD12 LEU A 18 -18.465 4.837 -3.529 1.00 0.00 A ATOM 227 HD13 LEU A 18 -18.672 6.464 -4.177 1.00 0.00 A ATOM 228 HD21 LEU A 18 -15.843 4.791 -3.543 1.00 0.00 A ATOM 229 HD22 LEU A 18 -15.093 6.379 -3.378 1.00 0.00 A ATOM 230 HD23 LEU A 18 -16.267 6.087 -4.661 1.00 0.00 A ATOM 231 HG LEU A 18 -16.997 5.775 -1.769 1.00 0.00 A ATOM 232 N LEU A 18 -15.351 7.324 -0.785 1.00 0.00 A ATOM 233 O LEU A 18 -15.345 10.068 -0.204 1.00 0.00 A ATOM 234 C THR A 19 -18.270 11.492 0.280 1.00 0.00 A ATOM 235 CA THR A 19 -17.483 11.642 -1.019 1.00 0.00 A ATOM 236 CB THR A 19 -18.318 12.460 -2.024 1.00 0.00 A ATOM 237 CG2 THR A 19 -17.497 12.809 -3.256 1.00 0.00 A ATOM 238 HN THR A 19 -17.662 9.962 -2.288 1.00 0.00 A ATOM 239 HA THR A 19 -16.571 12.185 -0.815 1.00 0.00 A ATOM 240 HB THR A 19 -18.632 13.378 -1.546 1.00 0.00 A ATOM 241 HG1 THR A 19 -20.268 12.228 -2.219 1.00 0.00 A ATOM 242 HG21 THR A 19 -16.522 13.162 -2.951 1.00 0.00 A ATOM 243 HG22 THR A 19 -18.000 13.583 -3.817 1.00 0.00 A ATOM 244 HG23 THR A 19 -17.385 11.931 -3.874 1.00 0.00 A ATOM 245 N THR A 19 -17.120 10.341 -1.566 1.00 0.00 A ATOM 246 O THR A 19 -19.344 12.075 0.436 1.00 0.00 A ATOM 247 OG1 THR A 19 -19.479 11.718 -2.415 1.00 0.00 A ATOM 248 C SER A 20 -19.690 9.741 2.340 1.00 0.00 A ATOM 249 CA SER A 20 -18.361 10.474 2.501 1.00 0.00 A ATOM 250 CB SER A 20 -18.583 11.800 3.231 1.00 0.00 A ATOM 251 HN SER A 20 -16.865 10.277 1.019 1.00 0.00 A ATOM 252 HA SER A 20 -17.695 9.860 3.089 1.00 0.00 A ATOM 253 HB2 SER A 20 -19.091 12.486 2.571 1.00 0.00 A ATOM 254 HB1 SER A 20 -19.188 11.629 4.109 1.00 0.00 A ATOM 255 HG SER A 20 -16.717 11.682 3.819 1.00 0.00 A ATOM 256 N SER A 20 -17.723 10.708 1.208 1.00 0.00 A ATOM 257 O SER A 20 -20.616 10.244 1.705 1.00 0.00 A ATOM 258 OG SER A 20 -17.351 12.378 3.628 1.00 0.00 A ATOM 259 C GLY A 21 -20.738 6.311 2.514 1.00 0.00 A ATOM 260 CA GLY A 21 -20.999 7.769 2.836 1.00 0.00 A ATOM 261 HN GLY A 21 -19.009 8.199 3.420 1.00 0.00 A ATOM 262 HA2 GLY A 21 -21.520 7.830 3.779 1.00 0.00 A ATOM 263 HA1 GLY A 21 -21.625 8.189 2.063 1.00 0.00 A ATOM 264 N GLY A 21 -19.777 8.549 2.923 1.00 0.00 A ATOM 265 O GLY A 21 -21.138 5.421 3.266 1.00 0.00 A ATOM 266 C GLU A 22 -18.256 4.438 1.046 1.00 0.00 A ATOM 267 CA GLU A 22 -19.756 4.704 0.971 1.00 0.00 A ATOM 268 CB GLU A 22 -20.256 4.464 -0.453 1.00 0.00 A ATOM 269 CD GLU A 22 -22.126 2.780 -0.222 1.00 0.00 A ATOM 270 CG GLU A 22 -21.753 4.215 -0.538 1.00 0.00 A ATOM 271 HN GLU A 22 -19.777 6.816 0.835 1.00 0.00 A ATOM 272 HA GLU A 22 -20.263 4.025 1.640 1.00 0.00 A ATOM 273 HB2 GLU A 22 -20.022 5.329 -1.056 1.00 0.00 A ATOM 274 HB1 GLU A 22 -19.747 3.603 -0.862 1.00 0.00 A ATOM 275 HG2 GLU A 22 -22.253 4.863 0.167 1.00 0.00 A ATOM 276 HG1 GLU A 22 -22.088 4.448 -1.538 1.00 0.00 A ATOM 277 N GLU A 22 -20.067 6.065 1.393 1.00 0.00 A ATOM 278 O GLU A 22 -17.444 5.322 0.774 1.00 0.00 A ATOM 279 OE1 GLU A 22 -21.311 1.877 -0.511 1.00 0.00 A ATOM 280 OE2 GLU A 22 -23.232 2.557 0.312 1.00 0.00 A ATOM 281 C TRP A 23 -16.134 1.808 0.440 1.00 0.00 A ATOM 282 CA TRP A 23 -16.496 2.823 1.518 1.00 0.00 A ATOM 283 CB TRP A 23 -16.208 2.237 2.901 1.00 0.00 A ATOM 284 CD1 TRP A 23 -17.522 3.631 4.601 1.00 0.00 A ATOM 285 CD2 TRP A 23 -15.308 3.952 4.664 1.00 0.00 A ATOM 286 CE2 TRP A 23 -15.907 4.770 5.640 1.00 0.00 A ATOM 287 CE3 TRP A 23 -13.919 3.984 4.519 1.00 0.00 A ATOM 288 CG TRP A 23 -16.359 3.231 4.011 1.00 0.00 A ATOM 289 CH2 TRP A 23 -13.806 5.620 6.302 1.00 0.00 A ATOM 290 CZ2 TRP A 23 -15.164 5.610 6.466 1.00 0.00 A ATOM 291 CZ3 TRP A 23 -13.182 4.818 5.339 1.00 0.00 A ATOM 292 HN TRP A 23 -18.592 2.550 1.611 1.00 0.00 A ATOM 293 HA TRP A 23 -15.894 3.709 1.378 1.00 0.00 A ATOM 294 HB2 TRP A 23 -16.891 1.422 3.088 1.00 0.00 A ATOM 295 HB1 TRP A 23 -15.195 1.863 2.922 1.00 0.00 A ATOM 296 HD1 TRP A 23 -18.500 3.265 4.326 1.00 0.00 A ATOM 297 HE1 TRP A 23 -17.931 4.991 6.148 1.00 0.00 A ATOM 298 HE3 TRP A 23 -13.421 3.372 3.782 1.00 0.00 A ATOM 299 HH2 TRP A 23 -13.191 6.257 6.921 1.00 0.00 A ATOM 300 HZ2 TRP A 23 -15.631 6.234 7.214 1.00 0.00 A ATOM 301 HZ3 TRP A 23 -12.107 4.855 5.240 1.00 0.00 A ATOM 302 N TRP A 23 -17.897 3.211 1.411 1.00 0.00 A ATOM 303 NE1 TRP A 23 -17.260 4.556 5.582 1.00 0.00 A ATOM 304 O TRP A 23 -16.866 0.843 0.212 1.00 0.00 A ATOM 305 C GLY A 24 -13.148 0.636 -1.047 1.00 0.00 A ATOM 306 CA GLY A 24 -14.564 1.125 -1.265 1.00 0.00 A ATOM 307 HN GLY A 24 -14.460 2.816 0.005 1.00 0.00 A ATOM 308 HA2 GLY A 24 -15.228 0.273 -1.291 1.00 0.00 A ATOM 309 HA1 GLY A 24 -14.615 1.637 -2.214 1.00 0.00 A ATOM 310 N GLY A 24 -15.003 2.030 -0.220 1.00 0.00 A ATOM 311 O GLY A 24 -12.410 1.196 -0.238 1.00 0.00 A ATOM 312 C CYS A 25 -10.594 -0.627 -2.880 1.00 0.00 A ATOM 313 CA CYS A 25 -11.429 -0.974 -1.655 1.00 0.00 A ATOM 314 CB CYS A 25 -11.508 -2.492 -1.488 1.00 0.00 A ATOM 315 HN CYS A 25 -13.403 -0.812 -2.399 1.00 0.00 A ATOM 316 HA CYS A 25 -10.962 -0.547 -0.780 1.00 0.00 A ATOM 317 HB2 CYS A 25 -11.638 -2.947 -2.458 1.00 0.00 A ATOM 318 HB1 CYS A 25 -10.587 -2.847 -1.049 1.00 0.00 A ATOM 319 N CYS A 25 -12.768 -0.410 -1.770 1.00 0.00 A ATOM 320 O CYS A 25 -10.978 -0.933 -4.009 1.00 0.00 A ATOM 321 SG CYS A 25 -12.880 -3.050 -0.427 1.00 0.00 A ATOM 322 C CYS A 26 -7.545 -0.688 -4.045 1.00 0.00 A ATOM 323 CA CYS A 26 -8.574 0.403 -3.757 1.00 0.00 A ATOM 324 CB CYS A 26 -7.864 1.722 -3.443 1.00 0.00 A ATOM 325 HN CYS A 26 -9.194 0.237 -1.732 1.00 0.00 A ATOM 326 HA CYS A 26 -9.189 0.538 -4.634 1.00 0.00 A ATOM 327 HB2 CYS A 26 -8.460 2.540 -3.819 1.00 0.00 A ATOM 328 HB1 CYS A 26 -7.759 1.821 -2.373 1.00 0.00 A ATOM 329 HG CYS A 26 -5.696 3.024 -3.794 1.00 0.00 A ATOM 330 N CYS A 26 -9.451 0.017 -2.656 1.00 0.00 A ATOM 331 O CYS A 26 -6.983 -1.280 -3.124 1.00 0.00 A ATOM 332 SG CYS A 26 -6.215 1.866 -4.175 1.00 0.00 A ATOM 333 C PRO A 27 -4.948 -1.781 -5.097 1.00 0.00 A ATOM 334 CA PRO A 27 -6.314 -1.993 -5.741 1.00 0.00 A ATOM 335 CB PRO A 27 -6.220 -1.821 -7.259 1.00 0.00 A ATOM 336 CD PRO A 27 -7.906 -0.308 -6.500 1.00 0.00 A ATOM 337 CG PRO A 27 -7.509 -1.187 -7.653 1.00 0.00 A ATOM 338 HA PRO A 27 -6.670 -2.986 -5.509 1.00 0.00 A ATOM 339 HB2 PRO A 27 -5.378 -1.188 -7.499 1.00 0.00 A ATOM 340 HB1 PRO A 27 -6.097 -2.786 -7.726 1.00 0.00 A ATOM 341 HD2 PRO A 27 -7.515 0.690 -6.634 1.00 0.00 A ATOM 342 HD1 PRO A 27 -8.981 -0.283 -6.398 1.00 0.00 A ATOM 343 HG2 PRO A 27 -7.370 -0.595 -8.546 1.00 0.00 A ATOM 344 HG1 PRO A 27 -8.257 -1.948 -7.818 1.00 0.00 A ATOM 345 N PRO A 27 -7.283 -0.968 -5.337 1.00 0.00 A ATOM 346 O PRO A 27 -4.256 -0.808 -5.394 1.00 0.00 A ATOM 347 C ILE A 28 -2.128 -2.904 -4.480 1.00 0.00 A ATOM 348 CA ILE A 28 -3.286 -2.607 -3.525 1.00 0.00 A ATOM 349 CB ILE A 28 -3.227 -3.567 -2.316 1.00 0.00 A ATOM 350 CD1 ILE A 28 -2.211 -2.383 -0.307 1.00 0.00 A ATOM 351 CG1 ILE A 28 -1.971 -3.301 -1.485 1.00 0.00 A ATOM 352 CG2 ILE A 28 -3.273 -5.018 -2.773 1.00 0.00 A ATOM 353 HN ILE A 28 -5.164 -3.449 -4.015 1.00 0.00 A ATOM 354 HA ILE A 28 -3.182 -1.596 -3.157 1.00 0.00 A ATOM 355 HB ILE A 28 -4.097 -3.385 -1.703 1.00 0.00 A ATOM 356 HD11 ILE A 28 -3.271 -2.202 -0.203 1.00 0.00 A ATOM 357 HD12 ILE A 28 -1.700 -1.445 -0.472 1.00 0.00 A ATOM 358 HD13 ILE A 28 -1.834 -2.845 0.593 1.00 0.00 A ATOM 359 HG12 ILE A 28 -1.596 -4.238 -1.102 1.00 0.00 A ATOM 360 HG11 ILE A 28 -1.219 -2.847 -2.114 1.00 0.00 A ATOM 361 HG21 ILE A 28 -3.211 -5.668 -1.912 1.00 0.00 A ATOM 362 HG22 ILE A 28 -2.440 -5.213 -3.432 1.00 0.00 A ATOM 363 HG23 ILE A 28 -4.198 -5.201 -3.297 1.00 0.00 A ATOM 364 N ILE A 28 -4.568 -2.697 -4.212 1.00 0.00 A ATOM 365 O ILE A 28 -2.101 -3.946 -5.136 1.00 0.00 A ATOM 366 C PRO A 29 1.212 -2.659 -4.723 1.00 0.00 A ATOM 367 CA PRO A 29 -0.008 -2.119 -5.459 1.00 0.00 A ATOM 368 CB PRO A 29 0.236 -0.676 -5.913 1.00 0.00 A ATOM 369 CD PRO A 29 -1.098 -0.701 -3.877 1.00 0.00 A ATOM 370 CG PRO A 29 -0.426 0.202 -4.883 1.00 0.00 A ATOM 371 HA PRO A 29 -0.225 -2.742 -6.314 1.00 0.00 A ATOM 372 HB2 PRO A 29 1.299 -0.490 -5.961 1.00 0.00 A ATOM 373 HB1 PRO A 29 -0.201 -0.528 -6.890 1.00 0.00 A ATOM 374 HD2 PRO A 29 -0.499 -0.782 -2.981 1.00 0.00 A ATOM 375 HD1 PRO A 29 -2.089 -0.339 -3.643 1.00 0.00 A ATOM 376 HG2 PRO A 29 0.319 0.809 -4.392 1.00 0.00 A ATOM 377 HG1 PRO A 29 -1.159 0.833 -5.363 1.00 0.00 A ATOM 378 N PRO A 29 -1.158 -1.978 -4.585 1.00 0.00 A ATOM 379 O PRO A 29 2.335 -2.207 -4.950 1.00 0.00 A ATOM 380 C GLU A 30 2.840 -3.123 -2.319 1.00 0.00 A ATOM 381 CA GLU A 30 2.062 -4.213 -3.050 1.00 0.00 A ATOM 382 CB GLU A 30 3.000 -5.018 -3.953 1.00 0.00 A ATOM 383 CD GLU A 30 3.182 -6.833 -5.702 1.00 0.00 A ATOM 384 CG GLU A 30 2.336 -6.222 -4.602 1.00 0.00 A ATOM 385 HN GLU A 30 0.064 -3.932 -3.691 1.00 0.00 A ATOM 386 HA GLU A 30 1.619 -4.874 -2.320 1.00 0.00 A ATOM 387 HB2 GLU A 30 3.369 -4.372 -4.736 1.00 0.00 A ATOM 388 HB1 GLU A 30 3.835 -5.369 -3.364 1.00 0.00 A ATOM 389 HG2 GLU A 30 2.160 -6.972 -3.845 1.00 0.00 A ATOM 390 HG1 GLU A 30 1.392 -5.911 -5.024 1.00 0.00 A ATOM 391 N GLU A 30 0.982 -3.620 -3.831 1.00 0.00 A ATOM 392 O GLU A 30 3.922 -2.723 -2.749 1.00 0.00 A ATOM 393 OE1 GLU A 30 3.633 -6.080 -6.590 1.00 0.00 A ATOM 394 OE2 GLU A 30 3.392 -8.063 -5.675 1.00 0.00 A ATOM 395 C ALA A 31 3.923 -2.146 0.544 1.00 0.00 A ATOM 396 CA ALA A 31 2.902 -1.582 -0.438 1.00 0.00 A ATOM 397 CB ALA A 31 1.844 -0.779 0.305 1.00 0.00 A ATOM 398 HN ALA A 31 1.403 -2.990 -0.935 1.00 0.00 A ATOM 399 HA ALA A 31 3.405 -0.916 -1.124 1.00 0.00 A ATOM 400 HB1 ALA A 31 2.174 -0.598 1.317 1.00 0.00 A ATOM 401 HB2 ALA A 31 0.917 -1.333 0.322 1.00 0.00 A ATOM 402 HB3 ALA A 31 1.690 0.165 -0.197 1.00 0.00 A ATOM 403 N ALA A 31 2.272 -2.638 -1.220 1.00 0.00 A ATOM 404 O ALA A 31 3.587 -2.491 1.677 1.00 0.00 A ATOM 405 C VAL A 32 6.960 -1.588 1.661 1.00 0.00 A ATOM 406 CA VAL A 32 6.252 -2.735 0.947 1.00 0.00 A ATOM 407 CB VAL A 32 7.292 -3.543 0.142 1.00 0.00 A ATOM 408 CG1 VAL A 32 7.474 -4.926 0.746 1.00 0.00 A ATOM 409 CG2 VAL A 32 6.896 -3.647 -1.324 1.00 0.00 A ATOM 410 HN VAL A 32 5.382 -1.925 -0.806 1.00 0.00 A ATOM 411 HA VAL A 32 5.812 -3.388 1.687 1.00 0.00 A ATOM 412 HB VAL A 32 8.239 -3.026 0.199 1.00 0.00 A ATOM 413 HG11 VAL A 32 6.516 -5.422 0.807 1.00 0.00 A ATOM 414 HG12 VAL A 32 7.896 -4.834 1.736 1.00 0.00 A ATOM 415 HG13 VAL A 32 8.140 -5.506 0.124 1.00 0.00 A ATOM 416 HG21 VAL A 32 5.820 -3.617 -1.410 1.00 0.00 A ATOM 417 HG22 VAL A 32 7.264 -4.578 -1.731 1.00 0.00 A ATOM 418 HG23 VAL A 32 7.325 -2.821 -1.872 1.00 0.00 A ATOM 419 N VAL A 32 5.176 -2.225 0.104 1.00 0.00 A ATOM 420 O VAL A 32 6.539 -0.435 1.566 1.00 0.00 A ATOM 421 C CYS A 33 10.273 -0.959 2.772 1.00 0.00 A ATOM 422 CA CYS A 33 8.786 -0.893 3.109 1.00 0.00 A ATOM 423 CB CYS A 33 8.586 -1.065 4.615 1.00 0.00 A ATOM 424 HN CYS A 33 8.320 -2.843 2.422 1.00 0.00 A ATOM 425 HA CYS A 33 8.407 0.074 2.813 1.00 0.00 A ATOM 426 HB2 CYS A 33 8.474 -2.115 4.839 1.00 0.00 A ATOM 427 HB1 CYS A 33 9.455 -0.683 5.131 1.00 0.00 A ATOM 428 HG CYS A 33 6.826 0.772 4.433 1.00 0.00 A ATOM 429 N CYS A 33 8.032 -1.908 2.379 1.00 0.00 A ATOM 430 O CYS A 33 10.796 -2.015 2.416 1.00 0.00 A ATOM 431 SG CYS A 33 7.135 -0.207 5.271 1.00 0.00 A ATOM 432 C CYS A 34 13.093 1.027 3.724 1.00 0.00 A ATOM 433 CA CYS A 34 12.373 0.272 2.611 1.00 0.00 A ATOM 434 CB CYS A 34 12.606 0.966 1.267 1.00 0.00 A ATOM 435 HN CYS A 34 10.467 0.987 3.185 1.00 0.00 A ATOM 436 HA CYS A 34 12.765 -0.733 2.561 1.00 0.00 A ATOM 437 HB2 CYS A 34 13.640 0.844 0.982 1.00 0.00 A ATOM 438 HB1 CYS A 34 11.976 0.506 0.520 1.00 0.00 A ATOM 439 N CYS A 34 10.945 0.182 2.894 1.00 0.00 A ATOM 440 O CYS A 34 12.488 1.371 4.740 1.00 0.00 A ATOM 441 SG CYS A 34 12.241 2.751 1.277 1.00 0.00 A ATOM 442 C SER A 35 14.477 3.248 5.002 1.00 0.00 A ATOM 443 CA SER A 35 15.192 1.990 4.517 1.00 0.00 A ATOM 444 CB SER A 35 16.553 2.359 3.926 1.00 0.00 A ATOM 445 HN SER A 35 14.810 0.972 2.698 1.00 0.00 A ATOM 446 HA SER A 35 15.343 1.331 5.358 1.00 0.00 A ATOM 447 HB2 SER A 35 16.470 2.429 2.852 1.00 0.00 A ATOM 448 HB1 SER A 35 16.870 3.312 4.325 1.00 0.00 A ATOM 449 HG SER A 35 17.602 0.756 3.523 1.00 0.00 A ATOM 450 N SER A 35 14.386 1.277 3.528 1.00 0.00 A ATOM 451 O SER A 35 14.099 3.347 6.169 1.00 0.00 A ATOM 452 OG SER A 35 17.529 1.383 4.245 1.00 0.00 A ATOM 453 C ASP A 36 12.110 5.231 4.556 1.00 0.00 A ATOM 454 CA ASP A 36 13.614 5.451 4.432 1.00 0.00 A ATOM 455 CB ASP A 36 13.901 6.515 3.370 1.00 0.00 A ATOM 456 CG ASP A 36 15.367 6.896 3.314 1.00 0.00 A ATOM 457 HN ASP A 36 14.610 4.063 3.181 1.00 0.00 A ATOM 458 HA ASP A 36 13.997 5.791 5.383 1.00 0.00 A ATOM 459 HB2 ASP A 36 13.610 6.136 2.401 1.00 0.00 A ATOM 460 HB1 ASP A 36 13.326 7.401 3.592 1.00 0.00 A ATOM 461 N ASP A 36 14.290 4.203 4.096 1.00 0.00 A ATOM 462 O ASP A 36 11.557 4.309 3.957 1.00 0.00 A ATOM 463 OD1 ASP A 36 15.889 7.396 4.333 1.00 0.00 A ATOM 464 OD2 ASP A 36 15.994 6.694 2.253 1.00 0.00 A ATOM 465 C HIS A 37 9.257 6.900 4.594 1.00 0.00 A ATOM 466 CA HIS A 37 10.013 5.975 5.542 1.00 0.00 A ATOM 467 CB HIS A 37 9.654 6.306 6.992 1.00 0.00 A ATOM 468 CD2 HIS A 37 8.416 5.106 8.930 1.00 0.00 A ATOM 469 CE1 HIS A 37 7.413 3.549 7.756 1.00 0.00 A ATOM 470 CG HIS A 37 8.765 5.286 7.634 1.00 0.00 A ATOM 471 HN HIS A 37 11.949 6.795 5.792 1.00 0.00 A ATOM 472 HA HIS A 37 9.725 4.955 5.334 1.00 0.00 A ATOM 473 HB2 HIS A 37 10.560 6.370 7.575 1.00 0.00 A ATOM 474 HB1 HIS A 37 9.145 7.258 7.020 1.00 0.00 A ATOM 475 HD1 HIS A 37 8.173 4.157 5.956 1.00 0.00 A ATOM 476 HD2 HIS A 37 8.736 5.707 9.770 1.00 0.00 A ATOM 477 HE1 HIS A 37 6.806 2.699 7.483 1.00 0.00 A ATOM 478 HE2 HIS A 37 7.118 3.689 9.779 1.00 0.00 A ATOM 479 N HIS A 37 11.453 6.081 5.339 1.00 0.00 A ATOM 480 ND1 HIS A 37 8.121 4.294 6.925 1.00 0.00 A ATOM 481 NE2 HIS A 37 7.576 4.021 8.978 1.00 0.00 A ATOM 482 O HIS A 37 8.089 7.216 4.821 1.00 0.00 A ATOM 483 C GLN A 38 9.254 7.541 1.180 1.00 0.00 A ATOM 484 CA GLN A 38 9.319 8.215 2.547 1.00 0.00 A ATOM 485 CB GLN A 38 10.105 9.524 2.447 1.00 0.00 A ATOM 486 CD GLN A 38 10.131 12.011 2.884 1.00 0.00 A ATOM 487 CG GLN A 38 9.290 10.751 2.821 1.00 0.00 A ATOM 488 HN GLN A 38 10.857 7.040 3.404 1.00 0.00 A ATOM 489 HA GLN A 38 8.314 8.433 2.875 1.00 0.00 A ATOM 490 HB2 GLN A 38 10.958 9.469 3.108 1.00 0.00 A ATOM 491 HB1 GLN A 38 10.454 9.645 1.433 1.00 0.00 A ATOM 492 HE21 GLN A 38 11.224 11.237 4.352 1.00 0.00 A ATOM 493 HE22 GLN A 38 11.664 12.830 3.849 1.00 0.00 A ATOM 494 HG2 GLN A 38 8.514 10.890 2.083 1.00 0.00 A ATOM 495 HG1 GLN A 38 8.841 10.587 3.789 1.00 0.00 A ATOM 496 N GLN A 38 9.929 7.329 3.531 1.00 0.00 A ATOM 497 NE2 GLN A 38 11.105 12.028 3.786 1.00 0.00 A ATOM 498 O GLN A 38 8.905 8.171 0.182 1.00 0.00 A ATOM 499 OE1 GLN A 38 9.908 12.959 2.130 1.00 0.00 A ATOM 500 C HIS A 39 9.171 4.046 0.160 1.00 0.00 A ATOM 501 CA HIS A 39 9.576 5.493 -0.097 1.00 0.00 A ATOM 502 CB HIS A 39 10.950 5.538 -0.769 1.00 0.00 A ATOM 503 CD2 HIS A 39 10.019 5.477 -3.192 1.00 0.00 A ATOM 504 CE1 HIS A 39 11.521 6.759 -4.144 1.00 0.00 A ATOM 505 CG HIS A 39 10.895 5.859 -2.232 1.00 0.00 A ATOM 506 HN HIS A 39 9.864 5.811 1.976 1.00 0.00 A ATOM 507 HA HIS A 39 8.849 5.947 -0.753 1.00 0.00 A ATOM 508 HB2 HIS A 39 11.554 6.293 -0.287 1.00 0.00 A ATOM 509 HB1 HIS A 39 11.428 4.576 -0.656 1.00 0.00 A ATOM 510 HD1 HIS A 39 12.590 7.096 -2.432 1.00 0.00 A ATOM 511 HD2 HIS A 39 9.156 4.839 -3.056 1.00 0.00 A ATOM 512 HE1 HIS A 39 12.072 7.323 -4.882 1.00 0.00 A ATOM 513 HE2 HIS A 39 9.983 5.960 -5.236 1.00 0.00 A ATOM 514 N HIS A 39 9.594 6.257 1.145 1.00 0.00 A ATOM 515 ND1 HIS A 39 11.824 6.661 -2.862 1.00 0.00 A ATOM 516 NE2 HIS A 39 10.431 6.050 -4.369 1.00 0.00 A ATOM 517 O HIS A 39 8.790 3.686 1.274 1.00 0.00 A ATOM 518 C CYS A 40 9.449 1.016 -1.949 1.00 0.00 A ATOM 519 CA CYS A 40 8.897 1.811 -0.769 1.00 0.00 A ATOM 520 CB CYS A 40 7.377 1.656 -0.702 1.00 0.00 A ATOM 521 HN CYS A 40 9.565 3.568 -1.741 1.00 0.00 A ATOM 522 HA CYS A 40 9.330 1.428 0.145 1.00 0.00 A ATOM 523 HB2 CYS A 40 7.138 0.627 -0.478 1.00 0.00 A ATOM 524 HB1 CYS A 40 6.992 2.288 0.084 1.00 0.00 A ATOM 525 HG CYS A 40 7.435 2.256 -3.179 1.00 0.00 A ATOM 526 N CYS A 40 9.255 3.220 -0.879 1.00 0.00 A ATOM 527 O CYS A 40 9.335 1.434 -3.101 1.00 0.00 A ATOM 528 SG CYS A 40 6.522 2.098 -2.232 1.00 0.00 A ATOM 529 C CYS A 41 10.163 -2.441 -2.476 1.00 0.00 A ATOM 530 CA CYS A 41 10.609 -0.996 -2.685 1.00 0.00 A ATOM 531 CB CYS A 41 12.138 -0.913 -2.670 1.00 0.00 A ATOM 532 HN CYS A 41 10.099 -0.415 -0.715 1.00 0.00 A ATOM 533 HA CYS A 41 10.245 -0.652 -3.642 1.00 0.00 A ATOM 534 HB2 CYS A 41 12.480 -0.915 -1.646 1.00 0.00 A ATOM 535 HB1 CYS A 41 12.541 -1.775 -3.180 1.00 0.00 A ATOM 536 N CYS A 41 10.043 -0.135 -1.653 1.00 0.00 A ATOM 537 O CYS A 41 9.800 -2.823 -1.364 1.00 0.00 A ATOM 538 SG CYS A 41 12.814 0.577 -3.474 1.00 0.00 A ATOM 539 C PRO A 42 10.387 -5.386 -2.259 1.00 0.00 A ATOM 540 CA PRO A 42 9.784 -4.675 -3.465 1.00 0.00 A ATOM 541 CB PRO A 42 10.318 -5.284 -4.772 1.00 0.00 A ATOM 542 CD PRO A 42 10.607 -2.910 -4.898 1.00 0.00 A ATOM 543 CG PRO A 42 11.140 -4.212 -5.417 1.00 0.00 A ATOM 544 HA PRO A 42 8.708 -4.774 -3.434 1.00 0.00 A ATOM 545 HB2 PRO A 42 10.917 -6.153 -4.545 1.00 0.00 A ATOM 546 HB1 PRO A 42 9.488 -5.571 -5.401 1.00 0.00 A ATOM 547 HD2 PRO A 42 11.385 -2.160 -4.881 1.00 0.00 A ATOM 548 HD1 PRO A 42 9.767 -2.578 -5.490 1.00 0.00 A ATOM 549 HG2 PRO A 42 12.177 -4.328 -5.138 1.00 0.00 A ATOM 550 HG1 PRO A 42 11.032 -4.262 -6.490 1.00 0.00 A ATOM 551 N PRO A 42 10.186 -3.267 -3.540 1.00 0.00 A ATOM 552 O PRO A 42 11.502 -5.078 -1.840 1.00 0.00 A ATOM 553 C GLN A 43 11.478 -7.667 -0.754 1.00 0.00 A ATOM 554 CA GLN A 43 10.083 -7.089 -0.537 1.00 0.00 A ATOM 555 CB GLN A 43 9.096 -8.215 -0.224 1.00 0.00 A ATOM 556 CD GLN A 43 7.914 -10.283 -1.066 1.00 0.00 A ATOM 557 CG GLN A 43 8.733 -9.061 -1.434 1.00 0.00 A ATOM 558 HN GLN A 43 8.752 -6.524 -2.083 1.00 0.00 A ATOM 559 HA GLN A 43 10.115 -6.411 0.303 1.00 0.00 A ATOM 560 HB2 GLN A 43 9.531 -8.862 0.523 1.00 0.00 A ATOM 561 HB1 GLN A 43 8.188 -7.783 0.171 1.00 0.00 A ATOM 562 HE21 GLN A 43 9.420 -11.477 -1.579 1.00 0.00 A ATOM 563 HE22 GLN A 43 7.997 -12.269 -1.002 1.00 0.00 A ATOM 564 HG2 GLN A 43 8.160 -8.457 -2.122 1.00 0.00 A ATOM 565 HG1 GLN A 43 9.644 -9.387 -1.915 1.00 0.00 A ATOM 566 N GLN A 43 9.635 -6.333 -1.702 1.00 0.00 A ATOM 567 NE2 GLN A 43 8.503 -11.462 -1.233 1.00 0.00 A ATOM 568 O GLN A 43 11.714 -8.410 -1.707 1.00 0.00 A ATOM 569 OE1 GLN A 43 6.767 -10.169 -0.637 1.00 0.00 A ATOM 570 C GLY A 44 14.717 -6.750 -0.480 1.00 0.00 A ATOM 571 CA GLY A 44 13.761 -7.807 0.036 1.00 0.00 A ATOM 572 HN GLY A 44 12.148 -6.722 0.877 1.00 0.00 A ATOM 573 HA2 GLY A 44 14.090 -8.130 1.013 1.00 0.00 A ATOM 574 HA1 GLY A 44 13.779 -8.652 -0.636 1.00 0.00 A ATOM 575 N GLY A 44 12.398 -7.318 0.140 1.00 0.00 A ATOM 576 O GLY A 44 15.934 -6.929 -0.437 1.00 0.00 A ATOM 577 C TYR A 45 14.868 -3.319 -0.602 1.00 0.00 A ATOM 578 CA TYR A 45 14.969 -4.550 -1.496 1.00 0.00 A ATOM 579 CB TYR A 45 14.522 -4.198 -2.916 1.00 0.00 A ATOM 580 CD1 TYR A 45 16.019 -5.360 -4.584 1.00 0.00 A ATOM 581 CD2 TYR A 45 13.831 -6.239 -4.232 1.00 0.00 A ATOM 582 CE1 TYR A 45 16.273 -6.351 -5.512 1.00 0.00 A ATOM 583 CE2 TYR A 45 14.078 -7.234 -5.160 1.00 0.00 A ATOM 584 CG TYR A 45 14.796 -5.287 -3.929 1.00 0.00 A ATOM 585 CZ TYR A 45 15.300 -7.285 -5.797 1.00 0.00 A ATOM 586 HN TYR A 45 13.187 -5.563 -0.973 1.00 0.00 A ATOM 587 HA TYR A 45 15.998 -4.879 -1.522 1.00 0.00 A ATOM 588 HB2 TYR A 45 13.459 -4.009 -2.914 1.00 0.00 A ATOM 589 HB1 TYR A 45 15.040 -3.307 -3.237 1.00 0.00 A ATOM 590 HD1 TYR A 45 16.779 -4.627 -4.359 1.00 0.00 A ATOM 591 HD2 TYR A 45 12.875 -6.197 -3.731 1.00 0.00 A ATOM 592 HE1 TYR A 45 17.229 -6.391 -6.011 1.00 0.00 A ATOM 593 HE2 TYR A 45 13.315 -7.965 -5.382 1.00 0.00 A ATOM 594 HH TYR A 45 16.374 -8.087 -7.174 1.00 0.00 A ATOM 595 N TYR A 45 14.163 -5.644 -0.968 1.00 0.00 A ATOM 596 O TYR A 45 14.116 -3.306 0.372 1.00 0.00 A ATOM 597 OH TYR A 45 15.548 -8.273 -6.721 1.00 0.00 A ATOM 598 C THR A 46 15.694 0.168 -1.097 1.00 0.00 A ATOM 599 CA THR A 46 15.628 -1.046 -0.176 1.00 0.00 A ATOM 600 CB THR A 46 16.811 -0.996 0.810 1.00 0.00 A ATOM 601 CG2 THR A 46 18.138 -0.997 0.064 1.00 0.00 A ATOM 602 HN THR A 46 16.209 -2.356 -1.731 1.00 0.00 A ATOM 603 HA THR A 46 14.710 -1.006 0.393 1.00 0.00 A ATOM 604 HB THR A 46 16.770 -1.871 1.442 1.00 0.00 A ATOM 605 HG1 THR A 46 16.002 0.732 1.313 1.00 0.00 A ATOM 606 HG21 THR A 46 18.704 -1.875 0.338 1.00 0.00 A ATOM 607 HG22 THR A 46 18.698 -0.111 0.325 1.00 0.00 A ATOM 608 HG23 THR A 46 17.954 -1.006 -1.000 1.00 0.00 A ATOM 609 N THR A 46 15.631 -2.284 -0.943 1.00 0.00 A ATOM 610 O THR A 46 16.070 0.053 -2.262 1.00 0.00 A ATOM 611 OG1 THR A 46 16.719 0.176 1.629 1.00 0.00 A ATOM 612 C CYS A 47 16.701 3.263 -1.209 1.00 0.00 A ATOM 613 CA CYS A 47 15.353 2.564 -1.345 1.00 0.00 A ATOM 614 CB CYS A 47 14.230 3.500 -0.894 1.00 0.00 A ATOM 615 HN CYS A 47 15.041 1.361 0.368 1.00 0.00 A ATOM 616 HA CYS A 47 15.199 2.305 -2.382 1.00 0.00 A ATOM 617 HB2 CYS A 47 14.427 4.493 -1.268 1.00 0.00 A ATOM 618 HB1 CYS A 47 13.293 3.148 -1.300 1.00 0.00 A ATOM 619 N CYS A 47 15.330 1.331 -0.568 1.00 0.00 A ATOM 620 O CYS A 47 17.017 3.823 -0.159 1.00 0.00 A ATOM 621 SG CYS A 47 14.042 3.617 0.915 1.00 0.00 A ATOM 622 C VAL A 48 18.845 5.076 -3.176 1.00 0.00 A ATOM 623 CA VAL A 48 18.813 3.848 -2.272 1.00 0.00 A ATOM 624 CB VAL A 48 19.905 2.860 -2.723 1.00 0.00 A ATOM 625 CG1 VAL A 48 20.053 1.735 -1.710 1.00 0.00 A ATOM 626 CG2 VAL A 48 19.591 2.305 -4.105 1.00 0.00 A ATOM 627 HN VAL A 48 17.189 2.757 -3.081 1.00 0.00 A ATOM 628 HA VAL A 48 19.032 4.154 -1.260 1.00 0.00 A ATOM 629 HB VAL A 48 20.844 3.392 -2.776 1.00 0.00 A ATOM 630 HG11 VAL A 48 20.982 1.212 -1.885 1.00 0.00 A ATOM 631 HG12 VAL A 48 19.228 1.046 -1.814 1.00 0.00 A ATOM 632 HG13 VAL A 48 20.054 2.147 -0.712 1.00 0.00 A ATOM 633 HG21 VAL A 48 18.669 2.737 -4.465 1.00 0.00 A ATOM 634 HG22 VAL A 48 19.487 1.232 -4.047 1.00 0.00 A ATOM 635 HG23 VAL A 48 20.393 2.553 -4.783 1.00 0.00 A ATOM 636 N VAL A 48 17.495 3.222 -2.275 1.00 0.00 A ATOM 637 O VAL A 48 18.249 5.082 -4.253 1.00 0.00 A ATOM 638 C ALA A 49 18.298 7.981 -3.744 1.00 0.00 A ATOM 639 CA ALA A 49 19.666 7.356 -3.485 1.00 0.00 A ATOM 640 CB ALA A 49 20.396 7.107 -4.798 1.00 0.00 A ATOM 641 HN ALA A 49 19.998 6.043 -1.858 1.00 0.00 A ATOM 642 HA ALA A 49 20.257 8.045 -2.899 1.00 0.00 A ATOM 643 HB1 ALA A 49 21.019 6.230 -4.703 1.00 0.00 A ATOM 644 HB2 ALA A 49 21.012 7.963 -5.034 1.00 0.00 A ATOM 645 HB3 ALA A 49 19.675 6.954 -5.587 1.00 0.00 A ATOM 646 N ALA A 49 19.547 6.114 -2.725 1.00 0.00 A ATOM 647 O ALA A 49 18.170 8.901 -4.552 1.00 0.00 A ATOM 648 C GLU A 50 15.492 7.988 -4.661 1.00 0.00 A ATOM 649 CA GLU A 50 15.919 7.980 -3.196 1.00 0.00 A ATOM 650 CB GLU A 50 15.808 9.388 -2.607 1.00 0.00 A ATOM 651 CD GLU A 50 15.547 10.119 -0.204 1.00 0.00 A ATOM 652 CG GLU A 50 14.884 9.472 -1.403 1.00 0.00 A ATOM 653 HN GLU A 50 17.452 6.745 -2.419 1.00 0.00 A ATOM 654 HA GLU A 50 15.264 7.320 -2.647 1.00 0.00 A ATOM 655 HB2 GLU A 50 16.790 9.718 -2.304 1.00 0.00 A ATOM 656 HB1 GLU A 50 15.432 10.056 -3.369 1.00 0.00 A ATOM 657 HG2 GLU A 50 14.015 10.053 -1.672 1.00 0.00 A ATOM 658 HG1 GLU A 50 14.577 8.472 -1.131 1.00 0.00 A ATOM 659 N GLU A 50 17.281 7.476 -3.049 1.00 0.00 A ATOM 660 O GLU A 50 15.083 9.019 -5.195 1.00 0.00 A ATOM 661 OE1 GLU A 50 16.070 11.244 -0.350 1.00 0.00 A ATOM 662 OE2 GLU A 50 15.544 9.502 0.882 1.00 0.00 A ATOM 663 C GLY A 51 15.018 5.280 -7.137 1.00 0.00 A ATOM 664 CA GLY A 51 15.211 6.719 -6.701 1.00 0.00 A ATOM 665 HN GLY A 51 15.923 6.040 -4.826 1.00 0.00 A ATOM 666 HA2 GLY A 51 14.288 7.258 -6.856 1.00 0.00 A ATOM 667 HA1 GLY A 51 15.984 7.168 -7.308 1.00 0.00 A ATOM 668 N GLY A 51 15.590 6.828 -5.304 1.00 0.00 A ATOM 669 O GLY A 51 13.927 4.892 -7.555 1.00 0.00 A ATOM 670 C GLN A 52 16.020 2.180 -6.199 1.00 0.00 A ATOM 671 CA GLN A 52 16.029 3.083 -7.428 1.00 0.00 A ATOM 672 CB GLN A 52 17.221 2.736 -8.321 1.00 0.00 A ATOM 673 CD GLN A 52 17.424 2.948 -10.829 1.00 0.00 A ATOM 674 CG GLN A 52 16.820 2.173 -9.674 1.00 0.00 A ATOM 675 HN GLN A 52 16.923 4.859 -6.700 1.00 0.00 A ATOM 676 HA GLN A 52 15.116 2.926 -7.983 1.00 0.00 A ATOM 677 HB2 GLN A 52 17.806 3.629 -8.484 1.00 0.00 A ATOM 678 HB1 GLN A 52 17.832 2.002 -7.816 1.00 0.00 A ATOM 679 HE21 GLN A 52 19.194 2.100 -10.507 1.00 0.00 A ATOM 680 HE22 GLN A 52 19.127 3.225 -11.817 1.00 0.00 A ATOM 681 HG2 GLN A 52 17.153 1.147 -9.736 1.00 0.00 A ATOM 682 HG1 GLN A 52 15.744 2.208 -9.760 1.00 0.00 A ATOM 683 N GLN A 52 16.082 4.489 -7.040 1.00 0.00 A ATOM 684 NE2 GLN A 52 18.712 2.736 -11.076 1.00 0.00 A ATOM 685 O GLN A 52 16.120 2.655 -5.067 1.00 0.00 A ATOM 686 OE1 GLN A 52 16.741 3.728 -11.492 1.00 0.00 A ATOM 687 C CYS A 53 17.110 -0.996 -5.381 1.00 0.00 A ATOM 688 CA CYS A 53 15.880 -0.093 -5.336 1.00 0.00 A ATOM 689 CB CYS A 53 14.608 -0.943 -5.401 1.00 0.00 A ATOM 690 HN CYS A 53 15.825 0.556 -7.351 1.00 0.00 A ATOM 691 HA CYS A 53 15.886 0.457 -4.407 1.00 0.00 A ATOM 692 HB2 CYS A 53 14.629 -1.538 -6.302 1.00 0.00 A ATOM 693 HB1 CYS A 53 14.580 -1.600 -4.544 1.00 0.00 A ATOM 694 N CYS A 53 15.901 0.875 -6.428 1.00 0.00 A ATOM 695 O CYS A 53 17.476 -1.513 -6.437 1.00 0.00 A ATOM 696 SG CYS A 53 13.062 0.022 -5.413 1.00 0.00 A ATOM 697 C GLN A 54 18.668 -3.217 -3.210 1.00 0.00 A ATOM 698 CA GLN A 54 18.929 -2.024 -4.124 1.00 0.00 A ATOM 699 CB GLN A 54 20.110 -1.210 -3.594 1.00 0.00 A ATOM 700 CD GLN A 54 22.566 -1.758 -3.388 1.00 0.00 A ATOM 701 CG GLN A 54 21.411 -1.480 -4.330 1.00 0.00 A ATOM 702 HN GLN A 54 17.400 -0.744 -3.419 1.00 0.00 A ATOM 703 HA GLN A 54 19.165 -2.386 -5.113 1.00 0.00 A ATOM 704 HB2 GLN A 54 19.880 -0.160 -3.688 1.00 0.00 A ATOM 705 HB1 GLN A 54 20.256 -1.446 -2.550 1.00 0.00 A ATOM 706 HE21 GLN A 54 22.671 -3.636 -4.033 1.00 0.00 A ATOM 707 HE22 GLN A 54 23.816 -3.195 -2.817 1.00 0.00 A ATOM 708 HG2 GLN A 54 21.275 -2.338 -4.970 1.00 0.00 A ATOM 709 HG1 GLN A 54 21.655 -0.617 -4.931 1.00 0.00 A ATOM 710 N GLN A 54 17.742 -1.183 -4.225 1.00 0.00 A ATOM 711 NE2 GLN A 54 23.068 -2.987 -3.415 1.00 0.00 A ATOM 712 O GLN A 54 17.549 -3.415 -2.740 1.00 0.00 A ATOM 713 OE1 GLN A 54 23.002 -0.878 -2.645 1.00 0.00 A ATOM 714 C LYS A 55 20.205 -4.930 -0.734 1.00 0.00 A ATOM 715 CA LYS A 55 19.578 -5.182 -2.102 1.00 0.00 A ATOM 716 CB LYS A 55 20.226 -6.402 -2.762 1.00 0.00 A ATOM 717 CD LYS A 55 18.254 -7.923 -2.394 1.00 0.00 A ATOM 718 CE LYS A 55 17.828 -9.351 -2.093 1.00 0.00 A ATOM 719 CG LYS A 55 19.750 -7.731 -2.193 1.00 0.00 A ATOM 720 HN LYS A 55 20.575 -3.804 -3.363 1.00 0.00 A ATOM 721 HA LYS A 55 18.524 -5.377 -1.967 1.00 0.00 A ATOM 722 HB2 LYS A 55 20.002 -6.387 -3.818 1.00 0.00 A ATOM 723 HB1 LYS A 55 21.296 -6.342 -2.630 1.00 0.00 A ATOM 724 HD2 LYS A 55 17.724 -7.255 -1.732 1.00 0.00 A ATOM 725 HD1 LYS A 55 18.005 -7.690 -3.419 1.00 0.00 A ATOM 726 HE2 LYS A 55 16.826 -9.500 -2.467 1.00 0.00 A ATOM 727 HE1 LYS A 55 18.503 -10.029 -2.596 1.00 0.00 A ATOM 728 HG2 LYS A 55 20.275 -8.533 -2.690 1.00 0.00 A ATOM 729 HG1 LYS A 55 19.969 -7.757 -1.135 1.00 0.00 A ATOM 730 HZ1 LYS A 55 18.598 -10.328 -0.415 1.00 0.00 A ATOM 731 HZ2 LYS A 55 16.934 -10.037 -0.335 1.00 0.00 A ATOM 732 HZ3 LYS A 55 18.025 -8.767 -0.098 1.00 0.00 A ATOM 733 N LYS A 55 19.706 -4.010 -2.961 1.00 0.00 A ATOM 734 NZ LYS A 55 17.848 -9.641 -0.633 1.00 0.00 A ATOM 735 O LYS A 55 21.369 -5.262 -0.508 1.00 0.00 A END