ATOM 1 N GLY A 1 18.025 4.389 2.837 1.00 0.00 N ATOM 2 CA GLY A 1 16.690 4.916 2.619 1.00 0.00 C ATOM 3 C GLY A 1 15.675 3.826 2.339 1.00 0.00 C ATOM 4 O GLY A 1 14.907 3.915 1.380 1.00 0.00 O ATOM 5 H1 GLY A 1 18.629 4.262 2.076 1.00 0.00 H ATOM 6 HA2 GLY A 1 16.383 5.463 3.498 1.00 0.00 H ATOM 7 HA3 GLY A 1 16.716 5.593 1.777 1.00 0.00 H ATOM 8 N SER A 2 15.671 2.793 3.175 1.00 0.00 N ATOM 9 CA SER A 2 14.747 1.678 3.010 1.00 0.00 C ATOM 10 C SER A 2 14.931 1.017 1.647 1.00 0.00 C ATOM 11 O SER A 2 13.959 0.665 0.979 1.00 0.00 O ATOM 12 CB SER A 2 13.302 2.159 3.165 1.00 0.00 C ATOM 13 OG SER A 2 13.062 2.637 4.477 1.00 0.00 O ATOM 14 H SER A 2 16.308 2.780 3.921 1.00 0.00 H ATOM 15 HA SER A 2 14.960 0.953 3.781 1.00 0.00 H ATOM 16 HB2 SER A 2 13.114 2.957 2.463 1.00 0.00 H ATOM 17 HB3 SER A 2 12.629 1.337 2.965 1.00 0.00 H ATOM 18 HG SER A 2 13.669 2.214 5.088 1.00 0.00 H ATOM 19 N SER A 3 16.186 0.852 1.242 1.00 0.00 N ATOM 20 CA SER A 3 16.500 0.237 -0.042 1.00 0.00 C ATOM 21 C SER A 3 17.118 -1.144 0.153 1.00 0.00 C ATOM 22 O SER A 3 17.812 -1.392 1.138 1.00 0.00 O ATOM 23 CB SER A 3 17.456 1.128 -0.838 1.00 0.00 C ATOM 24 OG SER A 3 16.766 2.213 -1.433 1.00 0.00 O ATOM 25 H SER A 3 16.918 1.153 1.820 1.00 0.00 H ATOM 26 HA SER A 3 15.577 0.131 -0.593 1.00 0.00 H ATOM 27 HB2 SER A 3 18.215 1.518 -0.178 1.00 0.00 H ATOM 28 HB3 SER A 3 17.923 0.543 -1.618 1.00 0.00 H ATOM 29 HG SER A 3 16.419 1.944 -2.287 1.00 0.00 H ATOM 30 N GLY A 4 16.859 -2.041 -0.794 1.00 0.00 N ATOM 31 CA GLY A 4 17.396 -3.386 -0.708 1.00 0.00 C ATOM 32 C GLY A 4 16.319 -4.428 -0.480 1.00 0.00 C ATOM 33 O GLY A 4 16.121 -5.318 -1.307 1.00 0.00 O ATOM 34 H GLY A 4 16.299 -1.787 -1.557 1.00 0.00 H ATOM 35 HA2 GLY A 4 17.914 -3.615 -1.628 1.00 0.00 H ATOM 36 HA3 GLY A 4 18.100 -3.429 0.110 1.00 0.00 H ATOM 37 N SER A 5 15.620 -4.318 0.645 1.00 0.00 N ATOM 38 CA SER A 5 14.561 -5.261 0.982 1.00 0.00 C ATOM 39 C SER A 5 13.262 -4.895 0.271 1.00 0.00 C ATOM 40 O SER A 5 12.674 -3.844 0.527 1.00 0.00 O ATOM 41 CB SER A 5 14.336 -5.288 2.495 1.00 0.00 C ATOM 42 OG SER A 5 15.493 -5.743 3.175 1.00 0.00 O ATOM 43 H SER A 5 15.825 -3.586 1.265 1.00 0.00 H ATOM 44 HA SER A 5 14.873 -6.241 0.656 1.00 0.00 H ATOM 45 HB2 SER A 5 14.099 -4.293 2.840 1.00 0.00 H ATOM 46 HB3 SER A 5 13.515 -5.953 2.722 1.00 0.00 H ATOM 47 HG SER A 5 15.942 -4.997 3.579 1.00 0.00 H ATOM 48 N SER A 6 12.819 -5.771 -0.626 1.00 0.00 N ATOM 49 CA SER A 6 11.592 -5.540 -1.379 1.00 0.00 C ATOM 50 C SER A 6 10.636 -6.721 -1.236 1.00 0.00 C ATOM 51 O SER A 6 10.984 -7.749 -0.656 1.00 0.00 O ATOM 52 CB SER A 6 11.911 -5.304 -2.856 1.00 0.00 C ATOM 53 OG SER A 6 12.430 -4.002 -3.064 1.00 0.00 O ATOM 54 H SER A 6 13.332 -6.591 -0.786 1.00 0.00 H ATOM 55 HA SER A 6 11.117 -4.658 -0.976 1.00 0.00 H ATOM 56 HB2 SER A 6 12.644 -6.027 -3.183 1.00 0.00 H ATOM 57 HB3 SER A 6 11.009 -5.417 -3.439 1.00 0.00 H ATOM 58 HG SER A 6 11.933 -3.371 -2.538 1.00 0.00 H ATOM 59 N GLY A 7 9.429 -6.566 -1.771 1.00 0.00 N ATOM 60 CA GLY A 7 8.441 -7.626 -1.693 1.00 0.00 C ATOM 61 C GLY A 7 7.222 -7.347 -2.550 1.00 0.00 C ATOM 62 O GLY A 7 7.066 -7.923 -3.625 1.00 0.00 O ATOM 63 H GLY A 7 9.207 -5.725 -2.222 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.894 -8.550 -2.020 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.127 -7.735 -0.665 1.00 0.00 H ATOM 66 N ASN A 8 6.355 -6.461 -2.071 1.00 0.00 N ATOM 67 CA ASN A 8 5.142 -6.108 -2.800 1.00 0.00 C ATOM 68 C ASN A 8 5.028 -4.596 -2.968 1.00 0.00 C ATOM 69 O ASN A 8 4.973 -3.855 -1.987 1.00 0.00 O ATOM 70 CB ASN A 8 3.909 -6.645 -2.070 1.00 0.00 C ATOM 71 CG ASN A 8 4.112 -6.720 -0.569 1.00 0.00 C ATOM 72 OD1 ASN A 8 4.340 -7.795 -0.014 1.00 0.00 O ATOM 73 ND2 ASN A 8 4.031 -5.573 0.097 1.00 0.00 N ATOM 74 H ASN A 8 6.534 -6.034 -1.207 1.00 0.00 H ATOM 75 HA ASN A 8 5.198 -6.564 -3.777 1.00 0.00 H ATOM 76 HB2 ASN A 8 3.069 -5.995 -2.268 1.00 0.00 H ATOM 77 HB3 ASN A 8 3.685 -7.637 -2.434 1.00 0.00 H ATOM 78 HD21 ASN A 8 3.846 -4.755 -0.411 1.00 0.00 H ATOM 79 HD22 ASN A 8 4.159 -5.592 1.068 1.00 0.00 H ATOM 80 N MET A 9 4.994 -4.146 -4.218 1.00 0.00 N ATOM 81 CA MET A 9 4.885 -2.723 -4.515 1.00 0.00 C ATOM 82 C MET A 9 3.566 -2.413 -5.216 1.00 0.00 C ATOM 83 O MET A 9 3.175 -3.103 -6.157 1.00 0.00 O ATOM 84 CB MET A 9 6.058 -2.270 -5.386 1.00 0.00 C ATOM 85 CG MET A 9 7.338 -2.025 -4.603 1.00 0.00 C ATOM 86 SD MET A 9 7.495 -0.317 -4.047 1.00 0.00 S ATOM 87 CE MET A 9 5.809 0.036 -3.556 1.00 0.00 C ATOM 88 H MET A 9 5.041 -4.786 -4.959 1.00 0.00 H ATOM 89 HA MET A 9 4.916 -2.186 -3.578 1.00 0.00 H ATOM 90 HB2 MET A 9 6.255 -3.031 -6.127 1.00 0.00 H ATOM 91 HB3 MET A 9 5.787 -1.353 -5.887 1.00 0.00 H ATOM 92 HG2 MET A 9 7.345 -2.672 -3.738 1.00 0.00 H ATOM 93 HG3 MET A 9 8.181 -2.263 -5.234 1.00 0.00 H ATOM 94 HE1 MET A 9 5.703 1.094 -3.366 1.00 0.00 H ATOM 95 HE2 MET A 9 5.135 -0.257 -4.348 1.00 0.00 H ATOM 96 HE3 MET A 9 5.572 -0.517 -2.658 1.00 0.00 H ATOM 97 N PHE A 10 2.885 -1.370 -4.752 1.00 0.00 N ATOM 98 CA PHE A 10 1.609 -0.970 -5.334 1.00 0.00 C ATOM 99 C PHE A 10 1.417 0.541 -5.236 1.00 0.00 C ATOM 100 O PHE A 10 1.493 1.119 -4.152 1.00 0.00 O ATOM 101 CB PHE A 10 0.456 -1.689 -4.631 1.00 0.00 C ATOM 102 CG PHE A 10 0.379 -3.154 -4.951 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.190 -4.064 -4.291 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.505 -3.622 -5.910 1.00 0.00 C ATOM 105 CE1 PHE A 10 1.122 -5.413 -4.584 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.578 -4.970 -6.206 1.00 0.00 C ATOM 107 CZ PHE A 10 0.236 -5.867 -5.542 1.00 0.00 C ATOM 108 H PHE A 10 3.249 -0.859 -3.999 1.00 0.00 H ATOM 109 HA PHE A 10 1.618 -1.253 -6.375 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.576 -1.588 -3.563 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.477 -1.233 -4.929 1.00 0.00 H ATOM 112 HD1 PHE A 10 1.883 -3.711 -3.541 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.142 -2.921 -6.430 1.00 0.00 H ATOM 114 HE1 PHE A 10 1.759 -6.112 -4.063 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.271 -5.322 -6.956 1.00 0.00 H ATOM 116 HZ PHE A 10 0.181 -6.920 -5.773 1.00 0.00 H ATOM 117 N VAL A 11 1.169 1.174 -6.378 1.00 0.00 N ATOM 118 CA VAL A 11 0.965 2.617 -6.423 1.00 0.00 C ATOM 119 C VAL A 11 -0.512 2.968 -6.289 1.00 0.00 C ATOM 120 O VAL A 11 -1.382 2.116 -6.468 1.00 0.00 O ATOM 121 CB VAL A 11 1.508 3.221 -7.732 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.416 4.738 -7.700 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.942 2.771 -7.971 1.00 0.00 C ATOM 124 H VAL A 11 1.121 0.659 -7.210 1.00 0.00 H ATOM 125 HA VAL A 11 1.506 3.057 -5.597 1.00 0.00 H ATOM 126 HB VAL A 11 0.900 2.862 -8.549 1.00 0.00 H ATOM 127 HG11 VAL A 11 1.973 5.150 -8.528 1.00 0.00 H ATOM 128 HG12 VAL A 11 0.381 5.038 -7.776 1.00 0.00 H ATOM 129 HG13 VAL A 11 1.830 5.104 -6.771 1.00 0.00 H ATOM 130 HG21 VAL A 11 2.948 1.947 -8.669 1.00 0.00 H ATOM 131 HG22 VAL A 11 3.514 3.591 -8.379 1.00 0.00 H ATOM 132 HG23 VAL A 11 3.381 2.455 -7.037 1.00 0.00 H ATOM 133 N ALA A 12 -0.789 4.229 -5.973 1.00 0.00 N ATOM 134 CA ALA A 12 -2.161 4.694 -5.818 1.00 0.00 C ATOM 135 C ALA A 12 -2.647 5.404 -7.077 1.00 0.00 C ATOM 136 O ALA A 12 -3.778 5.201 -7.520 1.00 0.00 O ATOM 137 CB ALA A 12 -2.273 5.617 -4.613 1.00 0.00 C ATOM 138 H ALA A 12 -0.052 4.862 -5.843 1.00 0.00 H ATOM 139 HA ALA A 12 -2.788 3.832 -5.638 1.00 0.00 H ATOM 140 HB1 ALA A 12 -2.398 5.026 -3.718 1.00 0.00 H ATOM 141 HB2 ALA A 12 -1.375 6.211 -4.531 1.00 0.00 H ATOM 142 HB3 ALA A 12 -3.125 6.268 -4.737 1.00 0.00 H ATOM 143 N LEU A 13 -1.785 6.237 -7.650 1.00 0.00 N ATOM 144 CA LEU A 13 -2.127 6.978 -8.860 1.00 0.00 C ATOM 145 C LEU A 13 -3.412 7.775 -8.665 1.00 0.00 C ATOM 146 O LEU A 13 -4.113 8.088 -9.628 1.00 0.00 O ATOM 147 CB LEU A 13 -2.282 6.019 -10.042 1.00 0.00 C ATOM 148 CG LEU A 13 -1.197 4.951 -10.187 1.00 0.00 C ATOM 149 CD1 LEU A 13 -1.578 3.696 -9.418 1.00 0.00 C ATOM 150 CD2 LEU A 13 -0.960 4.629 -11.655 1.00 0.00 C ATOM 151 H LEU A 13 -0.899 6.357 -7.252 1.00 0.00 H ATOM 152 HA LEU A 13 -1.319 7.664 -9.067 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.230 5.515 -9.936 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.289 6.610 -10.947 1.00 0.00 H ATOM 155 HG LEU A 13 -0.272 5.328 -9.772 1.00 0.00 H ATOM 156 HD11 LEU A 13 -2.616 3.462 -9.602 1.00 0.00 H ATOM 157 HD12 LEU A 13 -1.428 3.861 -8.362 1.00 0.00 H ATOM 158 HD13 LEU A 13 -0.960 2.872 -9.745 1.00 0.00 H ATOM 159 HD21 LEU A 13 -0.060 4.039 -11.752 1.00 0.00 H ATOM 160 HD22 LEU A 13 -0.849 5.548 -12.212 1.00 0.00 H ATOM 161 HD23 LEU A 13 -1.799 4.071 -12.042 1.00 0.00 H ATOM 162 N HIS A 14 -3.715 8.104 -7.413 1.00 0.00 N ATOM 163 CA HIS A 14 -4.915 8.868 -7.092 1.00 0.00 C ATOM 164 C HIS A 14 -4.793 9.518 -5.717 1.00 0.00 C ATOM 165 O HIS A 14 -4.006 9.079 -4.878 1.00 0.00 O ATOM 166 CB HIS A 14 -6.148 7.965 -7.135 1.00 0.00 C ATOM 167 CG HIS A 14 -6.677 7.739 -8.518 1.00 0.00 C ATOM 168 ND1 HIS A 14 -6.794 8.746 -9.452 1.00 0.00 N ATOM 169 CD2 HIS A 14 -7.120 6.612 -9.123 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.289 8.249 -10.572 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.495 6.956 -10.399 1.00 0.00 N ATOM 172 H HIS A 14 -3.117 7.826 -6.688 1.00 0.00 H ATOM 173 HA HIS A 14 -5.022 9.644 -7.835 1.00 0.00 H ATOM 174 HB2 HIS A 14 -5.894 7.002 -6.716 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.935 8.412 -6.546 1.00 0.00 H ATOM 176 HD1 HIS A 14 -6.553 9.685 -9.314 1.00 0.00 H ATOM 177 HD2 HIS A 14 -7.171 5.625 -8.684 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.490 8.804 -11.476 1.00 0.00 H ATOM 179 HE2 HIS A 14 -7.935 6.363 -11.043 1.00 0.00 H ATOM 180 N THR A 15 -5.578 10.568 -5.493 1.00 0.00 N ATOM 181 CA THR A 15 -5.557 11.279 -4.221 1.00 0.00 C ATOM 182 C THR A 15 -6.810 10.985 -3.405 1.00 0.00 C ATOM 183 O THR A 15 -7.874 11.550 -3.658 1.00 0.00 O ATOM 184 CB THR A 15 -5.440 12.801 -4.430 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.466 13.083 -5.441 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.052 13.498 -3.135 1.00 0.00 C ATOM 187 H THR A 15 -6.184 10.870 -6.200 1.00 0.00 H ATOM 188 HA THR A 15 -4.691 10.946 -3.666 1.00 0.00 H ATOM 189 HB THR A 15 -6.400 13.179 -4.751 1.00 0.00 H ATOM 190 HG1 THR A 15 -3.613 12.734 -5.170 1.00 0.00 H ATOM 191 HG21 THR A 15 -3.985 13.417 -2.989 1.00 0.00 H ATOM 192 HG22 THR A 15 -5.565 13.031 -2.307 1.00 0.00 H ATOM 193 HG23 THR A 15 -5.329 14.539 -3.190 1.00 0.00 H ATOM 194 N TYR A 16 -6.678 10.097 -2.426 1.00 0.00 N ATOM 195 CA TYR A 16 -7.801 9.726 -1.574 1.00 0.00 C ATOM 196 C TYR A 16 -7.594 10.230 -0.149 1.00 0.00 C ATOM 197 O TYR A 16 -6.672 9.800 0.546 1.00 0.00 O ATOM 198 CB TYR A 16 -7.984 8.207 -1.568 1.00 0.00 C ATOM 199 CG TYR A 16 -9.149 7.741 -0.724 1.00 0.00 C ATOM 200 CD1 TYR A 16 -10.441 7.726 -1.235 1.00 0.00 C ATOM 201 CD2 TYR A 16 -8.957 7.316 0.585 1.00 0.00 C ATOM 202 CE1 TYR A 16 -11.508 7.301 -0.467 1.00 0.00 C ATOM 203 CE2 TYR A 16 -10.018 6.889 1.360 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.291 6.883 0.830 1.00 0.00 C ATOM 205 OH TYR A 16 -12.351 6.460 1.598 1.00 0.00 O ATOM 206 H TYR A 16 -5.804 9.680 -2.273 1.00 0.00 H ATOM 207 HA TYR A 16 -8.691 10.184 -1.979 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.152 7.868 -2.579 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.088 7.745 -1.182 1.00 0.00 H ATOM 210 HD1 TYR A 16 -10.607 8.054 -2.251 1.00 0.00 H ATOM 211 HD2 TYR A 16 -7.959 7.322 0.998 1.00 0.00 H ATOM 212 HE1 TYR A 16 -12.505 7.297 -0.882 1.00 0.00 H ATOM 213 HE2 TYR A 16 -9.849 6.562 2.375 1.00 0.00 H ATOM 214 HH TYR A 16 -12.304 6.874 2.464 1.00 0.00 H ATOM 215 N SER A 17 -8.458 11.144 0.281 1.00 0.00 N ATOM 216 CA SER A 17 -8.369 11.710 1.622 1.00 0.00 C ATOM 217 C SER A 17 -9.094 10.827 2.633 1.00 0.00 C ATOM 218 O SER A 17 -10.314 10.899 2.774 1.00 0.00 O ATOM 219 CB SER A 17 -8.960 13.121 1.643 1.00 0.00 C ATOM 220 OG SER A 17 -8.431 13.911 0.592 1.00 0.00 O ATOM 221 H SER A 17 -9.171 11.446 -0.320 1.00 0.00 H ATOM 222 HA SER A 17 -7.324 11.762 1.891 1.00 0.00 H ATOM 223 HB2 SER A 17 -10.031 13.061 1.529 1.00 0.00 H ATOM 224 HB3 SER A 17 -8.724 13.592 2.586 1.00 0.00 H ATOM 225 HG SER A 17 -9.089 14.004 -0.101 1.00 0.00 H ATOM 226 N ALA A 18 -8.333 9.994 3.335 1.00 0.00 N ATOM 227 CA ALA A 18 -8.901 9.098 4.335 1.00 0.00 C ATOM 228 C ALA A 18 -10.052 9.767 5.080 1.00 0.00 C ATOM 229 O ALA A 18 -9.918 10.887 5.573 1.00 0.00 O ATOM 230 CB ALA A 18 -7.826 8.650 5.314 1.00 0.00 C ATOM 231 H ALA A 18 -7.366 9.983 3.178 1.00 0.00 H ATOM 232 HA ALA A 18 -9.276 8.223 3.824 1.00 0.00 H ATOM 233 HB1 ALA A 18 -7.005 8.207 4.768 1.00 0.00 H ATOM 234 HB2 ALA A 18 -7.469 9.503 5.872 1.00 0.00 H ATOM 235 HB3 ALA A 18 -8.241 7.921 5.994 1.00 0.00 H ATOM 236 N HIS A 19 -11.183 9.073 5.157 1.00 0.00 N ATOM 237 CA HIS A 19 -12.358 9.600 5.842 1.00 0.00 C ATOM 238 C HIS A 19 -12.544 8.926 7.198 1.00 0.00 C ATOM 239 O HIS A 19 -13.229 9.453 8.075 1.00 0.00 O ATOM 240 CB HIS A 19 -13.607 9.400 4.984 1.00 0.00 C ATOM 241 CG HIS A 19 -13.487 9.977 3.607 1.00 0.00 C ATOM 242 ND1 HIS A 19 -12.973 11.232 3.360 1.00 0.00 N ATOM 243 CD2 HIS A 19 -13.817 9.462 2.399 1.00 0.00 C ATOM 244 CE1 HIS A 19 -12.993 11.465 2.059 1.00 0.00 C ATOM 245 NE2 HIS A 19 -13.500 10.407 1.454 1.00 0.00 N ATOM 246 H HIS A 19 -11.228 8.186 4.744 1.00 0.00 H ATOM 247 HA HIS A 19 -12.205 10.657 5.998 1.00 0.00 H ATOM 248 HB2 HIS A 19 -13.801 8.342 4.884 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.450 9.871 5.470 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.644 11.859 4.036 1.00 0.00 H ATOM 251 HD2 HIS A 19 -14.249 8.489 2.213 1.00 0.00 H ATOM 252 HE1 HIS A 19 -12.652 12.367 1.573 1.00 0.00 H ATOM 253 HE2 HIS A 19 -13.706 10.348 0.498 1.00 0.00 H ATOM 254 N ARG A 20 -11.932 7.758 7.362 1.00 0.00 N ATOM 255 CA ARG A 20 -12.032 7.011 8.610 1.00 0.00 C ATOM 256 C ARG A 20 -10.647 6.699 9.169 1.00 0.00 C ATOM 257 O ARG A 20 -9.640 6.749 8.464 1.00 0.00 O ATOM 258 CB ARG A 20 -12.810 5.712 8.390 1.00 0.00 C ATOM 259 CG ARG A 20 -14.308 5.855 8.605 1.00 0.00 C ATOM 260 CD ARG A 20 -15.005 4.504 8.581 1.00 0.00 C ATOM 261 NE ARG A 20 -15.131 3.976 7.225 1.00 0.00 N ATOM 262 CZ ARG A 20 -15.986 3.018 6.886 1.00 0.00 C ATOM 263 NH1 ARG A 20 -16.787 2.485 7.798 1.00 0.00 N ATOM 264 NH2 ARG A 20 -16.041 2.590 5.631 1.00 0.00 N ATOM 265 H ARG A 20 -11.400 7.389 6.625 1.00 0.00 H ATOM 266 HA ARG A 20 -12.565 7.623 9.321 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.644 5.373 7.378 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.440 4.965 9.076 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.482 6.321 9.563 1.00 0.00 H ATOM 270 HG3 ARG A 20 -14.716 6.475 7.821 1.00 0.00 H ATOM 271 HD2 ARG A 20 -14.433 3.808 9.176 1.00 0.00 H ATOM 272 HD3 ARG A 20 -15.991 4.616 9.007 1.00 0.00 H ATOM 273 HE ARG A 20 -14.548 4.355 6.535 1.00 0.00 H ATOM 274 HH11 ARG A 20 -16.748 2.806 8.745 1.00 0.00 H ATOM 275 HH12 ARG A 20 -17.430 1.765 7.540 1.00 0.00 H ATOM 276 HH21 ARG A 20 -15.439 2.989 4.940 1.00 0.00 H ATOM 277 HH22 ARG A 20 -16.685 1.869 5.376 1.00 0.00 H ATOM 278 N PRO A 21 -10.594 6.370 10.469 1.00 0.00 N ATOM 279 CA PRO A 21 -9.339 6.043 11.152 1.00 0.00 C ATOM 280 C PRO A 21 -8.757 4.712 10.690 1.00 0.00 C ATOM 281 O PRO A 21 -7.723 4.270 11.191 1.00 0.00 O ATOM 282 CB PRO A 21 -9.747 5.966 12.625 1.00 0.00 C ATOM 283 CG PRO A 21 -11.198 5.627 12.600 1.00 0.00 C ATOM 284 CD PRO A 21 -11.756 6.290 11.370 1.00 0.00 C ATOM 285 HA PRO A 21 -8.602 6.822 11.021 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.170 5.198 13.121 1.00 0.00 H ATOM 287 HB3 PRO A 21 -9.573 6.919 13.101 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.324 4.557 12.539 1.00 0.00 H ATOM 289 HG3 PRO A 21 -11.680 6.014 13.485 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.539 5.685 10.938 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.126 7.276 11.609 1.00 0.00 H ATOM 292 N GLU A 22 -9.427 4.078 9.733 1.00 0.00 N ATOM 293 CA GLU A 22 -8.974 2.797 9.204 1.00 0.00 C ATOM 294 C GLU A 22 -8.581 2.922 7.735 1.00 0.00 C ATOM 295 O GLU A 22 -7.779 2.139 7.229 1.00 0.00 O ATOM 296 CB GLU A 22 -10.070 1.740 9.361 1.00 0.00 C ATOM 297 CG GLU A 22 -11.345 2.068 8.604 1.00 0.00 C ATOM 298 CD GLU A 22 -12.582 1.494 9.268 1.00 0.00 C ATOM 299 OE1 GLU A 22 -12.981 2.017 10.330 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.151 0.523 8.727 1.00 0.00 O ATOM 301 H GLU A 22 -10.245 4.482 9.374 1.00 0.00 H ATOM 302 HA GLU A 22 -8.108 2.491 9.772 1.00 0.00 H ATOM 303 HB2 GLU A 22 -9.694 0.793 9.001 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.313 1.644 10.409 1.00 0.00 H ATOM 305 HG2 GLU A 22 -11.450 3.141 8.549 1.00 0.00 H ATOM 306 HG3 GLU A 22 -11.270 1.663 7.606 1.00 0.00 H ATOM 307 N GLU A 23 -9.152 3.913 7.058 1.00 0.00 N ATOM 308 CA GLU A 23 -8.861 4.140 5.647 1.00 0.00 C ATOM 309 C GLU A 23 -7.442 4.670 5.462 1.00 0.00 C ATOM 310 O GLU A 23 -6.892 5.326 6.348 1.00 0.00 O ATOM 311 CB GLU A 23 -9.867 5.126 5.049 1.00 0.00 C ATOM 312 CG GLU A 23 -11.246 4.528 4.824 1.00 0.00 C ATOM 313 CD GLU A 23 -12.285 5.574 4.470 1.00 0.00 C ATOM 314 OE1 GLU A 23 -12.239 6.676 5.056 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.143 5.291 3.609 1.00 0.00 O ATOM 316 H GLU A 23 -9.783 4.505 7.518 1.00 0.00 H ATOM 317 HA GLU A 23 -8.950 3.195 5.134 1.00 0.00 H ATOM 318 HB2 GLU A 23 -9.968 5.969 5.717 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.489 5.474 4.099 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.187 3.814 4.016 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.557 4.023 5.726 1.00 0.00 H ATOM 322 N LEU A 24 -6.855 4.380 4.307 1.00 0.00 N ATOM 323 CA LEU A 24 -5.499 4.825 4.004 1.00 0.00 C ATOM 324 C LEU A 24 -5.513 5.949 2.972 1.00 0.00 C ATOM 325 O LEU A 24 -6.026 5.783 1.866 1.00 0.00 O ATOM 326 CB LEU A 24 -4.660 3.655 3.489 1.00 0.00 C ATOM 327 CG LEU A 24 -3.162 3.719 3.792 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.438 2.541 3.158 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.575 5.035 3.303 1.00 0.00 C ATOM 330 H LEU A 24 -7.344 3.854 3.640 1.00 0.00 H ATOM 331 HA LEU A 24 -5.061 5.198 4.918 1.00 0.00 H ATOM 332 HB2 LEU A 24 -5.048 2.750 3.931 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.779 3.610 2.416 1.00 0.00 H ATOM 334 HG LEU A 24 -3.015 3.663 4.862 1.00 0.00 H ATOM 335 HD11 LEU A 24 -3.004 1.638 3.327 1.00 0.00 H ATOM 336 HD12 LEU A 24 -1.458 2.440 3.600 1.00 0.00 H ATOM 337 HD13 LEU A 24 -2.338 2.711 2.096 1.00 0.00 H ATOM 338 HD21 LEU A 24 -1.532 5.088 3.580 1.00 0.00 H ATOM 339 HD22 LEU A 24 -3.110 5.858 3.754 1.00 0.00 H ATOM 340 HD23 LEU A 24 -2.665 5.092 2.228 1.00 0.00 H ATOM 341 N ASP A 25 -4.944 7.091 3.342 1.00 0.00 N ATOM 342 CA ASP A 25 -4.887 8.241 2.447 1.00 0.00 C ATOM 343 C ASP A 25 -3.943 7.975 1.278 1.00 0.00 C ATOM 344 O ASP A 25 -2.726 7.904 1.453 1.00 0.00 O ATOM 345 CB ASP A 25 -4.434 9.486 3.211 1.00 0.00 C ATOM 346 CG ASP A 25 -5.178 9.665 4.520 1.00 0.00 C ATOM 347 OD1 ASP A 25 -4.999 8.822 5.424 1.00 0.00 O ATOM 348 OD2 ASP A 25 -5.941 10.647 4.640 1.00 0.00 O ATOM 349 H ASP A 25 -4.551 7.162 4.237 1.00 0.00 H ATOM 350 HA ASP A 25 -5.881 8.409 2.060 1.00 0.00 H ATOM 351 HB2 ASP A 25 -3.379 9.404 3.427 1.00 0.00 H ATOM 352 HB3 ASP A 25 -4.606 10.359 2.598 1.00 0.00 H ATOM 353 N LEU A 26 -4.512 7.827 0.087 1.00 0.00 N ATOM 354 CA LEU A 26 -3.722 7.567 -1.111 1.00 0.00 C ATOM 355 C LEU A 26 -3.295 8.872 -1.775 1.00 0.00 C ATOM 356 O LEU A 26 -4.029 9.860 -1.752 1.00 0.00 O ATOM 357 CB LEU A 26 -4.522 6.717 -2.099 1.00 0.00 C ATOM 358 CG LEU A 26 -5.290 5.537 -1.502 1.00 0.00 C ATOM 359 CD1 LEU A 26 -6.082 4.814 -2.580 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.336 4.578 -0.804 1.00 0.00 C ATOM 361 H LEU A 26 -5.487 7.894 0.011 1.00 0.00 H ATOM 362 HA LEU A 26 -2.838 7.023 -0.814 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.236 7.362 -2.588 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.832 6.326 -2.833 1.00 0.00 H ATOM 365 HG LEU A 26 -5.991 5.907 -0.766 1.00 0.00 H ATOM 366 HD11 LEU A 26 -6.660 4.021 -2.131 1.00 0.00 H ATOM 367 HD12 LEU A 26 -5.401 4.396 -3.307 1.00 0.00 H ATOM 368 HD13 LEU A 26 -6.745 5.512 -3.069 1.00 0.00 H ATOM 369 HD21 LEU A 26 -4.313 3.641 -1.340 1.00 0.00 H ATOM 370 HD22 LEU A 26 -4.674 4.407 0.207 1.00 0.00 H ATOM 371 HD23 LEU A 26 -3.345 5.007 -0.786 1.00 0.00 H ATOM 372 N GLN A 27 -2.105 8.867 -2.368 1.00 0.00 N ATOM 373 CA GLN A 27 -1.582 10.051 -3.040 1.00 0.00 C ATOM 374 C GLN A 27 -1.120 9.714 -4.453 1.00 0.00 C ATOM 375 O GLN A 27 -0.249 8.865 -4.648 1.00 0.00 O ATOM 376 CB GLN A 27 -0.423 10.647 -2.239 1.00 0.00 C ATOM 377 CG GLN A 27 0.613 11.351 -3.101 1.00 0.00 C ATOM 378 CD GLN A 27 1.289 12.500 -2.379 1.00 0.00 C ATOM 379 OE1 GLN A 27 2.515 12.612 -2.377 1.00 0.00 O ATOM 380 NE2 GLN A 27 0.491 13.362 -1.760 1.00 0.00 N ATOM 381 H GLN A 27 -1.567 8.049 -2.352 1.00 0.00 H ATOM 382 HA GLN A 27 -2.378 10.777 -3.098 1.00 0.00 H ATOM 383 HB2 GLN A 27 -0.818 11.361 -1.533 1.00 0.00 H ATOM 384 HB3 GLN A 27 0.071 9.853 -1.699 1.00 0.00 H ATOM 385 HG2 GLN A 27 1.367 10.636 -3.392 1.00 0.00 H ATOM 386 HG3 GLN A 27 0.124 11.737 -3.984 1.00 0.00 H ATOM 387 HE21 GLN A 27 -0.477 13.209 -1.803 1.00 0.00 H ATOM 388 HE22 GLN A 27 0.901 14.114 -1.285 1.00 0.00 H ATOM 389 N LYS A 28 -1.708 10.385 -5.438 1.00 0.00 N ATOM 390 CA LYS A 28 -1.356 10.158 -6.835 1.00 0.00 C ATOM 391 C LYS A 28 0.158 10.121 -7.016 1.00 0.00 C ATOM 392 O LYS A 28 0.816 11.160 -7.034 1.00 0.00 O ATOM 393 CB LYS A 28 -1.959 11.253 -7.718 1.00 0.00 C ATOM 394 CG LYS A 28 -2.008 10.888 -9.192 1.00 0.00 C ATOM 395 CD LYS A 28 -0.691 11.192 -9.885 1.00 0.00 C ATOM 396 CE LYS A 28 -0.857 11.251 -11.396 1.00 0.00 C ATOM 397 NZ LYS A 28 0.422 10.969 -12.106 1.00 0.00 N ATOM 398 H LYS A 28 -2.395 11.049 -5.220 1.00 0.00 H ATOM 399 HA LYS A 28 -1.766 9.204 -7.130 1.00 0.00 H ATOM 400 HB2 LYS A 28 -2.967 11.453 -7.385 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.369 12.152 -7.611 1.00 0.00 H ATOM 402 HG2 LYS A 28 -2.217 9.833 -9.285 1.00 0.00 H ATOM 403 HG3 LYS A 28 -2.795 11.456 -9.668 1.00 0.00 H ATOM 404 HD2 LYS A 28 -0.322 12.146 -9.538 1.00 0.00 H ATOM 405 HD3 LYS A 28 0.022 10.418 -9.639 1.00 0.00 H ATOM 406 HE2 LYS A 28 -1.592 10.518 -11.693 1.00 0.00 H ATOM 407 HE3 LYS A 28 -1.201 12.237 -11.669 1.00 0.00 H ATOM 408 HZ1 LYS A 28 0.258 10.302 -12.886 1.00 0.00 H ATOM 409 HZ2 LYS A 28 1.112 10.553 -11.448 1.00 0.00 H ATOM 410 HZ3 LYS A 28 0.817 11.850 -12.494 1.00 0.00 H ATOM 411 N GLY A 29 0.704 8.916 -7.152 1.00 0.00 N ATOM 412 CA GLY A 29 2.136 8.767 -7.331 1.00 0.00 C ATOM 413 C GLY A 29 2.850 8.422 -6.039 1.00 0.00 C ATOM 414 O GLY A 29 3.943 8.921 -5.774 1.00 0.00 O ATOM 415 H GLY A 29 0.129 8.122 -7.129 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.318 7.983 -8.051 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.538 9.694 -7.714 1.00 0.00 H ATOM 418 N GLU A 30 2.228 7.568 -5.231 1.00 0.00 N ATOM 419 CA GLU A 30 2.811 7.160 -3.958 1.00 0.00 C ATOM 420 C GLU A 30 2.984 5.645 -3.900 1.00 0.00 C ATOM 421 O GLU A 30 2.174 4.896 -4.444 1.00 0.00 O ATOM 422 CB GLU A 30 1.933 7.630 -2.796 1.00 0.00 C ATOM 423 CG GLU A 30 0.678 6.795 -2.606 1.00 0.00 C ATOM 424 CD GLU A 30 0.106 6.913 -1.207 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.300 7.972 -0.574 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.536 5.947 -0.744 1.00 0.00 O ATOM 427 H GLU A 30 1.358 7.205 -5.498 1.00 0.00 H ATOM 428 HA GLU A 30 3.782 7.624 -3.874 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.511 7.588 -1.885 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.636 8.652 -2.977 1.00 0.00 H ATOM 431 HG2 GLU A 30 -0.069 7.125 -3.312 1.00 0.00 H ATOM 432 HG3 GLU A 30 0.918 5.759 -2.795 1.00 0.00 H ATOM 433 N GLY A 31 4.046 5.202 -3.235 1.00 0.00 N ATOM 434 CA GLY A 31 4.307 3.779 -3.117 1.00 0.00 C ATOM 435 C GLY A 31 3.701 3.180 -1.864 1.00 0.00 C ATOM 436 O GLY A 31 4.041 3.579 -0.750 1.00 0.00 O ATOM 437 H GLY A 31 4.658 5.846 -2.821 1.00 0.00 H ATOM 438 HA2 GLY A 31 3.896 3.276 -3.980 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.376 3.621 -3.097 1.00 0.00 H ATOM 440 N ILE A 32 2.799 2.220 -2.045 1.00 0.00 N ATOM 441 CA ILE A 32 2.144 1.566 -0.920 1.00 0.00 C ATOM 442 C ILE A 32 2.580 0.109 -0.801 1.00 0.00 C ATOM 443 O ILE A 32 2.815 -0.563 -1.805 1.00 0.00 O ATOM 444 CB ILE A 32 0.611 1.622 -1.051 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.136 3.075 -1.125 1.00 0.00 C ATOM 446 CG2 ILE A 32 -0.048 0.903 0.117 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.206 3.239 -1.801 1.00 0.00 C ATOM 448 H ILE A 32 2.571 1.945 -2.957 1.00 0.00 H ATOM 449 HA ILE A 32 2.428 2.090 -0.019 1.00 0.00 H ATOM 450 HB ILE A 32 0.330 1.113 -1.960 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.054 3.472 -0.125 1.00 0.00 H ATOM 452 HG13 ILE A 32 0.861 3.655 -1.679 1.00 0.00 H ATOM 453 HG21 ILE A 32 -0.433 -0.049 -0.217 1.00 0.00 H ATOM 454 HG22 ILE A 32 0.681 0.742 0.897 1.00 0.00 H ATOM 455 HG23 ILE A 32 -0.858 1.505 0.500 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.670 4.155 -1.466 1.00 0.00 H ATOM 457 HD12 ILE A 32 -1.069 3.274 -2.871 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.842 2.402 -1.547 1.00 0.00 H ATOM 459 N ARG A 33 2.683 -0.373 0.433 1.00 0.00 N ATOM 460 CA ARG A 33 3.089 -1.750 0.684 1.00 0.00 C ATOM 461 C ARG A 33 1.922 -2.572 1.222 1.00 0.00 C ATOM 462 O ARG A 33 1.553 -2.455 2.391 1.00 0.00 O ATOM 463 CB ARG A 33 4.254 -1.789 1.675 1.00 0.00 C ATOM 464 CG ARG A 33 5.170 -2.988 1.492 1.00 0.00 C ATOM 465 CD ARG A 33 6.428 -2.862 2.337 1.00 0.00 C ATOM 466 NE ARG A 33 7.379 -3.937 2.067 1.00 0.00 N ATOM 467 CZ ARG A 33 8.679 -3.849 2.323 1.00 0.00 C ATOM 468 NH1 ARG A 33 9.181 -2.743 2.854 1.00 0.00 N ATOM 469 NH2 ARG A 33 9.481 -4.870 2.049 1.00 0.00 N ATOM 470 H ARG A 33 2.482 0.212 1.194 1.00 0.00 H ATOM 471 HA ARG A 33 3.412 -2.177 -0.254 1.00 0.00 H ATOM 472 HB2 ARG A 33 4.844 -0.892 1.554 1.00 0.00 H ATOM 473 HB3 ARG A 33 3.856 -1.817 2.678 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.640 -3.882 1.786 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.451 -3.059 0.452 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.898 -1.915 2.120 1.00 0.00 H ATOM 477 HD3 ARG A 33 6.149 -2.894 3.380 1.00 0.00 H ATOM 478 HE ARG A 33 7.030 -4.764 1.675 1.00 0.00 H ATOM 479 HH11 ARG A 33 8.579 -1.972 3.063 1.00 0.00 H ATOM 480 HH12 ARG A 33 10.160 -2.680 3.048 1.00 0.00 H ATOM 481 HH21 ARG A 33 9.107 -5.706 1.649 1.00 0.00 H ATOM 482 HH22 ARG A 33 10.459 -4.804 2.242 1.00 0.00 H ATOM 483 N VAL A 34 1.344 -3.404 0.361 1.00 0.00 N ATOM 484 CA VAL A 34 0.219 -4.246 0.750 1.00 0.00 C ATOM 485 C VAL A 34 0.647 -5.301 1.764 1.00 0.00 C ATOM 486 O VAL A 34 1.447 -6.186 1.457 1.00 0.00 O ATOM 487 CB VAL A 34 -0.406 -4.947 -0.471 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.262 -6.125 -0.030 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.223 -3.961 -1.291 1.00 0.00 C ATOM 490 H VAL A 34 1.683 -3.454 -0.557 1.00 0.00 H ATOM 491 HA VAL A 34 -0.533 -3.613 1.199 1.00 0.00 H ATOM 492 HB VAL A 34 0.394 -5.324 -1.092 1.00 0.00 H ATOM 493 HG11 VAL A 34 -1.894 -6.436 -0.849 1.00 0.00 H ATOM 494 HG12 VAL A 34 -0.623 -6.944 0.265 1.00 0.00 H ATOM 495 HG13 VAL A 34 -1.878 -5.829 0.806 1.00 0.00 H ATOM 496 HG21 VAL A 34 -1.591 -4.451 -2.180 1.00 0.00 H ATOM 497 HG22 VAL A 34 -2.057 -3.607 -0.703 1.00 0.00 H ATOM 498 HG23 VAL A 34 -0.601 -3.124 -1.572 1.00 0.00 H ATOM 499 N LEU A 35 0.109 -5.202 2.975 1.00 0.00 N ATOM 500 CA LEU A 35 0.434 -6.149 4.036 1.00 0.00 C ATOM 501 C LEU A 35 -0.632 -7.235 4.143 1.00 0.00 C ATOM 502 O LEU A 35 -0.386 -8.395 3.814 1.00 0.00 O ATOM 503 CB LEU A 35 0.570 -5.419 5.374 1.00 0.00 C ATOM 504 CG LEU A 35 1.114 -3.991 5.307 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.545 -3.150 6.438 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.635 -3.998 5.357 1.00 0.00 C ATOM 507 H LEU A 35 -0.523 -4.476 3.160 1.00 0.00 H ATOM 508 HA LEU A 35 1.378 -6.611 3.790 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.408 -5.379 5.829 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.233 -5.998 6.000 1.00 0.00 H ATOM 511 HG LEU A 35 0.811 -3.541 4.371 1.00 0.00 H ATOM 512 HD11 LEU A 35 1.102 -3.339 7.343 1.00 0.00 H ATOM 513 HD12 LEU A 35 -0.492 -3.409 6.593 1.00 0.00 H ATOM 514 HD13 LEU A 35 0.619 -2.103 6.181 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.003 -2.989 5.243 1.00 0.00 H ATOM 516 HD22 LEU A 35 3.019 -4.614 4.557 1.00 0.00 H ATOM 517 HD23 LEU A 35 2.962 -4.395 6.307 1.00 0.00 H ATOM 518 N GLY A 36 -1.819 -6.850 4.602 1.00 0.00 N ATOM 519 CA GLY A 36 -2.905 -7.802 4.742 1.00 0.00 C ATOM 520 C GLY A 36 -3.955 -7.646 3.660 1.00 0.00 C ATOM 521 O GLY A 36 -3.902 -6.709 2.863 1.00 0.00 O ATOM 522 H GLY A 36 -1.958 -5.911 4.849 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.501 -8.802 4.695 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.373 -7.658 5.705 1.00 0.00 H ATOM 525 N LYS A 37 -4.913 -8.566 3.630 1.00 0.00 N ATOM 526 CA LYS A 37 -5.980 -8.528 2.637 1.00 0.00 C ATOM 527 C LYS A 37 -7.347 -8.468 3.311 1.00 0.00 C ATOM 528 O LYS A 37 -7.802 -9.447 3.904 1.00 0.00 O ATOM 529 CB LYS A 37 -5.903 -9.756 1.727 1.00 0.00 C ATOM 530 CG LYS A 37 -7.046 -9.848 0.732 1.00 0.00 C ATOM 531 CD LYS A 37 -6.984 -11.137 -0.072 1.00 0.00 C ATOM 532 CE LYS A 37 -8.261 -11.361 -0.866 1.00 0.00 C ATOM 533 NZ LYS A 37 -9.285 -12.096 -0.073 1.00 0.00 N ATOM 534 H LYS A 37 -4.901 -9.290 4.292 1.00 0.00 H ATOM 535 HA LYS A 37 -5.847 -7.639 2.040 1.00 0.00 H ATOM 536 HB2 LYS A 37 -4.975 -9.722 1.176 1.00 0.00 H ATOM 537 HB3 LYS A 37 -5.915 -10.645 2.341 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.983 -9.817 1.269 1.00 0.00 H ATOM 539 HG3 LYS A 37 -6.990 -9.009 0.053 1.00 0.00 H ATOM 540 HD2 LYS A 37 -6.151 -11.083 -0.758 1.00 0.00 H ATOM 541 HD3 LYS A 37 -6.841 -11.967 0.606 1.00 0.00 H ATOM 542 HE2 LYS A 37 -8.663 -10.402 -1.155 1.00 0.00 H ATOM 543 HE3 LYS A 37 -8.024 -11.933 -1.750 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -8.822 -12.769 0.572 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -9.918 -12.623 -0.708 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -9.851 -11.428 0.487 1.00 0.00 H ATOM 547 N TYR A 38 -7.999 -7.314 3.215 1.00 0.00 N ATOM 548 CA TYR A 38 -9.314 -7.126 3.816 1.00 0.00 C ATOM 549 C TYR A 38 -10.343 -8.053 3.176 1.00 0.00 C ATOM 550 O TYR A 38 -10.908 -8.922 3.839 1.00 0.00 O ATOM 551 CB TYR A 38 -9.761 -5.671 3.671 1.00 0.00 C ATOM 552 CG TYR A 38 -10.727 -5.224 4.745 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.356 -5.222 6.084 1.00 0.00 C ATOM 554 CD2 TYR A 38 -12.012 -4.805 4.420 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.236 -4.816 7.068 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.898 -4.396 5.398 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.505 -4.403 6.720 1.00 0.00 C ATOM 558 OH TYR A 38 -13.386 -3.997 7.697 1.00 0.00 O ATOM 559 H TYR A 38 -7.585 -6.570 2.730 1.00 0.00 H ATOM 560 HA TYR A 38 -9.235 -7.365 4.867 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.895 -5.029 3.718 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.246 -5.544 2.714 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.361 -5.546 6.353 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.316 -4.801 3.384 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.929 -4.821 8.104 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.892 -4.073 5.126 1.00 0.00 H ATOM 567 HH TYR A 38 -14.026 -3.390 7.318 1.00 0.00 H ATOM 568 N GLN A 39 -10.579 -7.860 1.883 1.00 0.00 N ATOM 569 CA GLN A 39 -11.540 -8.677 1.152 1.00 0.00 C ATOM 570 C GLN A 39 -11.528 -8.334 -0.334 1.00 0.00 C ATOM 571 O GLN A 39 -10.866 -7.386 -0.757 1.00 0.00 O ATOM 572 CB GLN A 39 -12.946 -8.481 1.722 1.00 0.00 C ATOM 573 CG GLN A 39 -13.454 -7.053 1.611 1.00 0.00 C ATOM 574 CD GLN A 39 -14.877 -6.899 2.110 1.00 0.00 C ATOM 575 OE1 GLN A 39 -15.833 -7.032 1.346 1.00 0.00 O ATOM 576 NE2 GLN A 39 -15.024 -6.616 3.399 1.00 0.00 N ATOM 577 H GLN A 39 -10.097 -7.151 1.409 1.00 0.00 H ATOM 578 HA GLN A 39 -11.254 -9.711 1.271 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.630 -9.126 1.190 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.940 -8.758 2.766 1.00 0.00 H ATOM 581 HG2 GLN A 39 -12.812 -6.410 2.195 1.00 0.00 H ATOM 582 HG3 GLN A 39 -13.417 -6.751 0.574 1.00 0.00 H ATOM 583 HE21 GLN A 39 -14.217 -6.523 3.948 1.00 0.00 H ATOM 584 HE22 GLN A 39 -15.933 -6.510 3.749 1.00 0.00 H ATOM 585 N ASP A 40 -12.264 -9.110 -1.122 1.00 0.00 N ATOM 586 CA ASP A 40 -12.339 -8.888 -2.561 1.00 0.00 C ATOM 587 C ASP A 40 -12.704 -7.439 -2.869 1.00 0.00 C ATOM 588 O ASP A 40 -13.864 -7.044 -2.761 1.00 0.00 O ATOM 589 CB ASP A 40 -13.366 -9.830 -3.191 1.00 0.00 C ATOM 590 CG ASP A 40 -12.816 -11.226 -3.406 1.00 0.00 C ATOM 591 OD1 ASP A 40 -11.691 -11.346 -3.937 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.508 -12.199 -3.043 1.00 0.00 O ATOM 593 H ASP A 40 -12.770 -9.851 -0.725 1.00 0.00 H ATOM 594 HA ASP A 40 -11.367 -9.098 -2.980 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.228 -9.899 -2.543 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.671 -9.431 -4.147 1.00 0.00 H ATOM 597 N GLY A 41 -11.704 -6.651 -3.252 1.00 0.00 N ATOM 598 CA GLY A 41 -11.939 -5.254 -3.568 1.00 0.00 C ATOM 599 C GLY A 41 -11.208 -4.316 -2.628 1.00 0.00 C ATOM 600 O GLY A 41 -10.867 -3.194 -3.002 1.00 0.00 O ATOM 601 H GLY A 41 -10.798 -7.021 -3.320 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.609 -5.064 -4.578 1.00 0.00 H ATOM 603 HA3 GLY A 41 -12.999 -5.056 -3.503 1.00 0.00 H ATOM 604 N TRP A 42 -10.968 -4.775 -1.405 1.00 0.00 N ATOM 605 CA TRP A 42 -10.274 -3.967 -0.408 1.00 0.00 C ATOM 606 C TRP A 42 -9.034 -4.687 0.109 1.00 0.00 C ATOM 607 O TRP A 42 -9.062 -5.894 0.353 1.00 0.00 O ATOM 608 CB TRP A 42 -11.212 -3.640 0.756 1.00 0.00 C ATOM 609 CG TRP A 42 -12.354 -2.751 0.367 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.609 -3.143 -0.001 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.343 -1.320 0.306 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.380 -2.042 -0.287 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.627 -0.912 -0.106 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.376 -0.345 0.561 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.965 0.429 -0.269 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.712 0.985 0.398 1.00 0.00 C ATOM 617 CH2 TRP A 42 -12.998 1.363 -0.013 1.00 0.00 C ATOM 618 H TRP A 42 -11.265 -5.678 -1.166 1.00 0.00 H ATOM 619 HA TRP A 42 -9.970 -3.046 -0.883 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.623 -4.558 1.147 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.649 -3.142 1.532 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.933 -4.170 -0.057 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.318 -2.063 -0.573 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.380 -0.616 0.878 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.951 0.736 -0.584 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.977 1.753 0.590 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.216 2.413 -0.127 1.00 0.00 H ATOM 628 N LEU A 43 -7.947 -3.941 0.273 1.00 0.00 N ATOM 629 CA LEU A 43 -6.696 -4.510 0.762 1.00 0.00 C ATOM 630 C LEU A 43 -6.071 -3.615 1.828 1.00 0.00 C ATOM 631 O LEU A 43 -6.378 -2.426 1.914 1.00 0.00 O ATOM 632 CB LEU A 43 -5.715 -4.705 -0.395 1.00 0.00 C ATOM 633 CG LEU A 43 -6.295 -5.318 -1.670 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.321 -5.163 -2.828 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.634 -6.785 -1.450 1.00 0.00 C ATOM 636 H LEU A 43 -7.986 -2.986 0.061 1.00 0.00 H ATOM 637 HA LEU A 43 -6.918 -5.471 1.201 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.307 -3.739 -0.650 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.920 -5.350 -0.049 1.00 0.00 H ATOM 640 HG LEU A 43 -7.207 -4.799 -1.930 1.00 0.00 H ATOM 641 HD11 LEU A 43 -5.838 -4.747 -3.680 1.00 0.00 H ATOM 642 HD12 LEU A 43 -4.916 -6.129 -3.089 1.00 0.00 H ATOM 643 HD13 LEU A 43 -4.518 -4.503 -2.537 1.00 0.00 H ATOM 644 HD21 LEU A 43 -7.370 -6.870 -0.664 1.00 0.00 H ATOM 645 HD22 LEU A 43 -5.741 -7.323 -1.165 1.00 0.00 H ATOM 646 HD23 LEU A 43 -7.032 -7.204 -2.362 1.00 0.00 H ATOM 647 N LYS A 44 -5.190 -4.194 2.637 1.00 0.00 N ATOM 648 CA LYS A 44 -4.518 -3.449 3.695 1.00 0.00 C ATOM 649 C LYS A 44 -3.040 -3.257 3.371 1.00 0.00 C ATOM 650 O LYS A 44 -2.314 -4.223 3.141 1.00 0.00 O ATOM 651 CB LYS A 44 -4.667 -4.178 5.033 1.00 0.00 C ATOM 652 CG LYS A 44 -3.795 -3.605 6.137 1.00 0.00 C ATOM 653 CD LYS A 44 -4.165 -4.181 7.494 1.00 0.00 C ATOM 654 CE LYS A 44 -3.724 -3.267 8.626 1.00 0.00 C ATOM 655 NZ LYS A 44 -3.777 -3.953 9.947 1.00 0.00 N ATOM 656 H LYS A 44 -4.986 -5.146 2.518 1.00 0.00 H ATOM 657 HA LYS A 44 -4.988 -2.480 3.769 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.698 -4.119 5.349 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.400 -5.216 4.895 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.762 -3.841 5.927 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.923 -2.533 6.165 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.236 -4.305 7.543 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.683 -5.142 7.611 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.711 -2.945 8.438 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.376 -2.406 8.651 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -4.644 -4.524 10.018 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -3.774 -3.252 10.714 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -2.953 -4.578 10.058 1.00 0.00 H ATOM 669 N GLY A 45 -2.601 -2.001 3.355 1.00 0.00 N ATOM 670 CA GLY A 45 -1.212 -1.705 3.058 1.00 0.00 C ATOM 671 C GLY A 45 -0.722 -0.457 3.765 1.00 0.00 C ATOM 672 O GLY A 45 -1.519 0.327 4.282 1.00 0.00 O ATOM 673 H GLY A 45 -3.226 -1.271 3.545 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.603 -2.543 3.366 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.104 -1.567 1.993 1.00 0.00 H ATOM 676 N LEU A 46 0.593 -0.271 3.789 1.00 0.00 N ATOM 677 CA LEU A 46 1.189 0.891 4.439 1.00 0.00 C ATOM 678 C LEU A 46 1.837 1.816 3.414 1.00 0.00 C ATOM 679 O LEU A 46 2.863 1.482 2.822 1.00 0.00 O ATOM 680 CB LEU A 46 2.229 0.446 5.470 1.00 0.00 C ATOM 681 CG LEU A 46 3.153 1.540 6.006 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.275 1.822 5.019 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.365 2.809 6.297 1.00 0.00 C ATOM 684 H LEU A 46 1.178 -0.929 3.360 1.00 0.00 H ATOM 685 HA LEU A 46 0.401 1.429 4.944 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.701 0.019 6.308 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.845 -0.313 5.010 1.00 0.00 H ATOM 688 HG LEU A 46 3.600 1.204 6.931 1.00 0.00 H ATOM 689 HD11 LEU A 46 5.178 2.063 5.560 1.00 0.00 H ATOM 690 HD12 LEU A 46 4.000 2.655 4.389 1.00 0.00 H ATOM 691 HD13 LEU A 46 4.444 0.948 4.407 1.00 0.00 H ATOM 692 HD21 LEU A 46 1.635 2.610 7.067 1.00 0.00 H ATOM 693 HD22 LEU A 46 1.861 3.134 5.398 1.00 0.00 H ATOM 694 HD23 LEU A 46 3.040 3.583 6.632 1.00 0.00 H ATOM 695 N SER A 47 1.231 2.982 3.210 1.00 0.00 N ATOM 696 CA SER A 47 1.747 3.955 2.255 1.00 0.00 C ATOM 697 C SER A 47 3.193 4.319 2.578 1.00 0.00 C ATOM 698 O SER A 47 3.465 5.034 3.544 1.00 0.00 O ATOM 699 CB SER A 47 0.879 5.215 2.259 1.00 0.00 C ATOM 700 OG SER A 47 1.283 6.116 1.242 1.00 0.00 O ATOM 701 H SER A 47 0.416 3.191 3.712 1.00 0.00 H ATOM 702 HA SER A 47 1.712 3.507 1.273 1.00 0.00 H ATOM 703 HB2 SER A 47 -0.151 4.940 2.091 1.00 0.00 H ATOM 704 HB3 SER A 47 0.969 5.708 3.216 1.00 0.00 H ATOM 705 HG SER A 47 0.795 6.937 1.329 1.00 0.00 H ATOM 706 N LEU A 48 4.118 3.822 1.764 1.00 0.00 N ATOM 707 CA LEU A 48 5.537 4.094 1.961 1.00 0.00 C ATOM 708 C LEU A 48 5.827 5.587 1.848 1.00 0.00 C ATOM 709 O LEU A 48 6.893 6.056 2.248 1.00 0.00 O ATOM 710 CB LEU A 48 6.372 3.322 0.938 1.00 0.00 C ATOM 711 CG LEU A 48 6.067 1.829 0.813 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.464 1.316 -0.563 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.784 1.045 1.903 1.00 0.00 C ATOM 714 H LEU A 48 3.841 3.260 1.011 1.00 0.00 H ATOM 715 HA LEU A 48 5.803 3.763 2.954 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.211 3.774 -0.028 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.412 3.427 1.214 1.00 0.00 H ATOM 718 HG LEU A 48 5.004 1.674 0.933 1.00 0.00 H ATOM 719 HD11 LEU A 48 6.292 0.252 -0.614 1.00 0.00 H ATOM 720 HD12 LEU A 48 7.510 1.521 -0.735 1.00 0.00 H ATOM 721 HD13 LEU A 48 5.871 1.814 -1.316 1.00 0.00 H ATOM 722 HD21 LEU A 48 6.886 0.014 1.597 1.00 0.00 H ATOM 723 HD22 LEU A 48 6.211 1.093 2.818 1.00 0.00 H ATOM 724 HD23 LEU A 48 7.763 1.471 2.068 1.00 0.00 H ATOM 725 N LEU A 49 4.871 6.330 1.302 1.00 0.00 N ATOM 726 CA LEU A 49 5.021 7.772 1.137 1.00 0.00 C ATOM 727 C LEU A 49 4.618 8.510 2.409 1.00 0.00 C ATOM 728 O LEU A 49 5.454 9.116 3.081 1.00 0.00 O ATOM 729 CB LEU A 49 4.176 8.262 -0.040 1.00 0.00 C ATOM 730 CG LEU A 49 4.053 9.778 -0.192 1.00 0.00 C ATOM 731 CD1 LEU A 49 5.179 10.321 -1.058 1.00 0.00 C ATOM 732 CD2 LEU A 49 2.699 10.147 -0.782 1.00 0.00 C ATOM 733 H LEU A 49 4.043 5.900 1.002 1.00 0.00 H ATOM 734 HA LEU A 49 6.062 7.975 0.932 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.615 7.874 -0.946 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.181 7.858 0.078 1.00 0.00 H ATOM 737 HG LEU A 49 4.130 10.239 0.783 1.00 0.00 H ATOM 738 HD11 LEU A 49 5.975 10.685 -0.426 1.00 0.00 H ATOM 739 HD12 LEU A 49 4.806 11.130 -1.668 1.00 0.00 H ATOM 740 HD13 LEU A 49 5.555 9.534 -1.695 1.00 0.00 H ATOM 741 HD21 LEU A 49 2.450 11.160 -0.504 1.00 0.00 H ATOM 742 HD22 LEU A 49 1.945 9.473 -0.401 1.00 0.00 H ATOM 743 HD23 LEU A 49 2.742 10.068 -1.858 1.00 0.00 H ATOM 744 N THR A 50 3.331 8.455 2.737 1.00 0.00 N ATOM 745 CA THR A 50 2.816 9.117 3.929 1.00 0.00 C ATOM 746 C THR A 50 3.209 8.358 5.192 1.00 0.00 C ATOM 747 O THR A 50 3.509 8.961 6.221 1.00 0.00 O ATOM 748 CB THR A 50 1.282 9.249 3.880 1.00 0.00 C ATOM 749 OG1 THR A 50 0.693 7.997 3.513 1.00 0.00 O ATOM 750 CG2 THR A 50 0.864 10.323 2.886 1.00 0.00 C ATOM 751 H THR A 50 2.713 7.956 2.162 1.00 0.00 H ATOM 752 HA THR A 50 3.241 10.109 3.969 1.00 0.00 H ATOM 753 HB THR A 50 0.929 9.531 4.862 1.00 0.00 H ATOM 754 HG1 THR A 50 -0.052 7.813 4.090 1.00 0.00 H ATOM 755 HG21 THR A 50 -0.013 10.833 3.256 1.00 0.00 H ATOM 756 HG22 THR A 50 0.639 9.864 1.935 1.00 0.00 H ATOM 757 HG23 THR A 50 1.668 11.032 2.763 1.00 0.00 H ATOM 758 N GLY A 51 3.205 7.032 5.106 1.00 0.00 N ATOM 759 CA GLY A 51 3.564 6.213 6.249 1.00 0.00 C ATOM 760 C GLY A 51 2.362 5.839 7.094 1.00 0.00 C ATOM 761 O GLY A 51 2.472 5.692 8.311 1.00 0.00 O ATOM 762 H GLY A 51 2.957 6.605 4.259 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.038 5.309 5.896 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.265 6.759 6.863 1.00 0.00 H ATOM 765 N ARG A 52 1.211 5.686 6.448 1.00 0.00 N ATOM 766 CA ARG A 52 -0.017 5.330 7.148 1.00 0.00 C ATOM 767 C ARG A 52 -0.528 3.967 6.691 1.00 0.00 C ATOM 768 O ARG A 52 -0.293 3.552 5.556 1.00 0.00 O ATOM 769 CB ARG A 52 -1.091 6.394 6.913 1.00 0.00 C ATOM 770 CG ARG A 52 -0.620 7.810 7.204 1.00 0.00 C ATOM 771 CD ARG A 52 -1.792 8.767 7.353 1.00 0.00 C ATOM 772 NE ARG A 52 -2.256 8.853 8.735 1.00 0.00 N ATOM 773 CZ ARG A 52 -3.370 9.479 9.098 1.00 0.00 C ATOM 774 NH1 ARG A 52 -4.130 10.070 8.186 1.00 0.00 N ATOM 775 NH2 ARG A 52 -3.727 9.514 10.376 1.00 0.00 N ATOM 776 H ARG A 52 1.186 5.817 5.477 1.00 0.00 H ATOM 777 HA ARG A 52 0.205 5.283 8.204 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.406 6.349 5.881 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.937 6.181 7.549 1.00 0.00 H ATOM 780 HG2 ARG A 52 -0.052 7.808 8.123 1.00 0.00 H ATOM 781 HG3 ARG A 52 0.007 8.145 6.392 1.00 0.00 H ATOM 782 HD2 ARG A 52 -1.481 9.748 7.026 1.00 0.00 H ATOM 783 HD3 ARG A 52 -2.603 8.421 6.731 1.00 0.00 H ATOM 784 HE ARG A 52 -1.710 8.423 9.425 1.00 0.00 H ATOM 785 HH11 ARG A 52 -3.864 10.045 7.223 1.00 0.00 H ATOM 786 HH12 ARG A 52 -4.969 10.540 8.462 1.00 0.00 H ATOM 787 HH21 ARG A 52 -3.157 9.069 11.066 1.00 0.00 H ATOM 788 HH22 ARG A 52 -4.565 9.985 10.648 1.00 0.00 H ATOM 789 N THR A 53 -1.228 3.273 7.583 1.00 0.00 N ATOM 790 CA THR A 53 -1.771 1.957 7.273 1.00 0.00 C ATOM 791 C THR A 53 -3.295 1.969 7.306 1.00 0.00 C ATOM 792 O THR A 53 -3.901 2.330 8.313 1.00 0.00 O ATOM 793 CB THR A 53 -1.256 0.890 8.258 1.00 0.00 C ATOM 794 OG1 THR A 53 0.105 1.164 8.609 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.360 -0.501 7.652 1.00 0.00 C ATOM 796 H THR A 53 -1.382 3.658 8.472 1.00 0.00 H ATOM 797 HA THR A 53 -1.444 1.687 6.280 1.00 0.00 H ATOM 798 HB THR A 53 -1.863 0.924 9.151 1.00 0.00 H ATOM 799 HG1 THR A 53 0.564 0.338 8.780 1.00 0.00 H ATOM 800 HG21 THR A 53 -1.352 -1.239 8.441 1.00 0.00 H ATOM 801 HG22 THR A 53 -0.522 -0.670 6.993 1.00 0.00 H ATOM 802 HG23 THR A 53 -2.280 -0.582 7.094 1.00 0.00 H ATOM 803 N GLY A 54 -3.909 1.570 6.196 1.00 0.00 N ATOM 804 CA GLY A 54 -5.358 1.542 6.119 1.00 0.00 C ATOM 805 C GLY A 54 -5.863 0.624 5.024 1.00 0.00 C ATOM 806 O GLY A 54 -5.084 -0.101 4.404 1.00 0.00 O ATOM 807 H GLY A 54 -3.374 1.293 5.423 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.751 1.205 7.067 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.716 2.543 5.927 1.00 0.00 H ATOM 810 N ILE A 55 -7.170 0.654 4.785 1.00 0.00 N ATOM 811 CA ILE A 55 -7.777 -0.183 3.757 1.00 0.00 C ATOM 812 C ILE A 55 -8.088 0.626 2.502 1.00 0.00 C ATOM 813 O ILE A 55 -8.826 1.611 2.552 1.00 0.00 O ATOM 814 CB ILE A 55 -9.074 -0.843 4.262 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.985 0.201 4.910 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.752 -1.957 5.247 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.329 -0.349 5.333 1.00 0.00 C ATOM 818 H ILE A 55 -7.739 1.253 5.311 1.00 0.00 H ATOM 819 HA ILE A 55 -7.074 -0.963 3.504 1.00 0.00 H ATOM 820 HB ILE A 55 -9.582 -1.279 3.416 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.499 0.599 5.787 1.00 0.00 H ATOM 822 HG13 ILE A 55 -10.160 1.002 4.206 1.00 0.00 H ATOM 823 HG21 ILE A 55 -9.428 -2.784 5.088 1.00 0.00 H ATOM 824 HG22 ILE A 55 -7.736 -2.290 5.094 1.00 0.00 H ATOM 825 HG23 ILE A 55 -8.863 -1.590 6.256 1.00 0.00 H ATOM 826 HD11 ILE A 55 -12.090 0.402 5.178 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.561 -1.225 4.746 1.00 0.00 H ATOM 828 HD13 ILE A 55 -11.296 -0.615 6.379 1.00 0.00 H ATOM 829 N PHE A 56 -7.520 0.204 1.377 1.00 0.00 N ATOM 830 CA PHE A 56 -7.737 0.889 0.108 1.00 0.00 C ATOM 831 C PHE A 56 -8.267 -0.077 -0.948 1.00 0.00 C ATOM 832 O PHE A 56 -8.043 -1.286 -0.887 1.00 0.00 O ATOM 833 CB PHE A 56 -6.435 1.530 -0.379 1.00 0.00 C ATOM 834 CG PHE A 56 -5.238 0.634 -0.242 1.00 0.00 C ATOM 835 CD1 PHE A 56 -5.003 -0.376 -1.162 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.347 0.800 0.806 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.902 -1.202 -1.039 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.244 -0.023 0.933 1.00 0.00 C ATOM 839 CZ PHE A 56 -3.022 -1.026 0.010 1.00 0.00 C ATOM 840 H PHE A 56 -6.941 -0.587 1.401 1.00 0.00 H ATOM 841 HA PHE A 56 -8.470 1.663 0.271 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.538 1.789 -1.421 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.248 2.426 0.194 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.692 -0.515 -1.983 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.520 1.583 1.530 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.732 -1.986 -1.763 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.558 0.117 1.755 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.161 -1.670 0.107 1.00 0.00 H ATOM 849 N PRO A 57 -8.987 0.468 -1.939 1.00 0.00 N ATOM 850 CA PRO A 57 -9.564 -0.327 -3.027 1.00 0.00 C ATOM 851 C PRO A 57 -8.500 -0.877 -3.971 1.00 0.00 C ATOM 852 O PRO A 57 -7.687 -0.126 -4.510 1.00 0.00 O ATOM 853 CB PRO A 57 -10.462 0.674 -3.760 1.00 0.00 C ATOM 854 CG PRO A 57 -9.867 2.006 -3.461 1.00 0.00 C ATOM 855 CD PRO A 57 -9.293 1.902 -2.075 1.00 0.00 C ATOM 856 HA PRO A 57 -10.164 -1.141 -2.649 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.450 0.464 -4.820 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.472 0.599 -3.384 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.088 2.229 -4.173 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.634 2.766 -3.492 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.396 2.497 -1.992 1.00 0.00 H ATOM 862 HD3 PRO A 57 -10.022 2.211 -1.340 1.00 0.00 H ATOM 863 N SER A 58 -8.512 -2.192 -4.166 1.00 0.00 N ATOM 864 CA SER A 58 -7.545 -2.843 -5.042 1.00 0.00 C ATOM 865 C SER A 58 -7.549 -2.202 -6.427 1.00 0.00 C ATOM 866 O SER A 58 -6.525 -2.169 -7.111 1.00 0.00 O ATOM 867 CB SER A 58 -7.856 -4.336 -5.159 1.00 0.00 C ATOM 868 OG SER A 58 -9.092 -4.550 -5.818 1.00 0.00 O ATOM 869 H SER A 58 -9.185 -2.737 -3.708 1.00 0.00 H ATOM 870 HA SER A 58 -6.566 -2.721 -4.604 1.00 0.00 H ATOM 871 HB2 SER A 58 -7.073 -4.821 -5.722 1.00 0.00 H ATOM 872 HB3 SER A 58 -7.908 -4.768 -4.170 1.00 0.00 H ATOM 873 HG SER A 58 -9.812 -4.419 -5.197 1.00 0.00 H ATOM 874 N ASP A 59 -8.706 -1.693 -6.833 1.00 0.00 N ATOM 875 CA ASP A 59 -8.845 -1.051 -8.135 1.00 0.00 C ATOM 876 C ASP A 59 -7.939 0.172 -8.237 1.00 0.00 C ATOM 877 O ASP A 59 -7.532 0.566 -9.330 1.00 0.00 O ATOM 878 CB ASP A 59 -10.300 -0.645 -8.375 1.00 0.00 C ATOM 879 CG ASP A 59 -11.219 -1.842 -8.517 1.00 0.00 C ATOM 880 OD1 ASP A 59 -11.095 -2.570 -9.524 1.00 0.00 O ATOM 881 OD2 ASP A 59 -12.062 -2.051 -7.619 1.00 0.00 O ATOM 882 H ASP A 59 -9.487 -1.749 -6.242 1.00 0.00 H ATOM 883 HA ASP A 59 -8.551 -1.765 -8.890 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.642 -0.048 -7.543 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.358 -0.059 -9.281 1.00 0.00 H ATOM 886 N TYR A 60 -7.628 0.769 -7.092 1.00 0.00 N ATOM 887 CA TYR A 60 -6.773 1.950 -7.052 1.00 0.00 C ATOM 888 C TYR A 60 -5.300 1.556 -7.072 1.00 0.00 C ATOM 889 O TYR A 60 -4.439 2.347 -7.460 1.00 0.00 O ATOM 890 CB TYR A 60 -7.074 2.781 -5.804 1.00 0.00 C ATOM 891 CG TYR A 60 -8.277 3.684 -5.952 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.505 3.176 -6.359 1.00 0.00 C ATOM 893 CD2 TYR A 60 -8.187 5.044 -5.685 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.607 3.998 -6.497 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.284 5.873 -5.819 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.492 5.345 -6.226 1.00 0.00 C ATOM 897 OH TYR A 60 -11.587 6.167 -6.361 1.00 0.00 O ATOM 898 H TYR A 60 -7.983 0.408 -6.253 1.00 0.00 H ATOM 899 HA TYR A 60 -6.988 2.544 -7.928 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.259 2.117 -4.973 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.219 3.402 -5.579 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.592 2.120 -6.570 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.239 5.455 -5.367 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.553 3.585 -6.815 1.00 0.00 H ATOM 905 HE2 TYR A 60 -9.194 6.928 -5.607 1.00 0.00 H ATOM 906 HH TYR A 60 -12.233 5.953 -5.683 1.00 0.00 H ATOM 907 N VAL A 61 -5.016 0.327 -6.652 1.00 0.00 N ATOM 908 CA VAL A 61 -3.647 -0.174 -6.623 1.00 0.00 C ATOM 909 C VAL A 61 -3.432 -1.247 -7.685 1.00 0.00 C ATOM 910 O VAL A 61 -4.230 -2.176 -7.813 1.00 0.00 O ATOM 911 CB VAL A 61 -3.292 -0.756 -5.242 1.00 0.00 C ATOM 912 CG1 VAL A 61 -2.936 0.358 -4.269 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.442 -1.596 -4.706 1.00 0.00 C ATOM 914 H VAL A 61 -5.745 -0.257 -6.356 1.00 0.00 H ATOM 915 HA VAL A 61 -2.984 0.655 -6.823 1.00 0.00 H ATOM 916 HB VAL A 61 -2.429 -1.395 -5.355 1.00 0.00 H ATOM 917 HG11 VAL A 61 -3.452 0.197 -3.334 1.00 0.00 H ATOM 918 HG12 VAL A 61 -1.869 0.359 -4.098 1.00 0.00 H ATOM 919 HG13 VAL A 61 -3.235 1.308 -4.686 1.00 0.00 H ATOM 920 HG21 VAL A 61 -5.331 -0.987 -4.641 1.00 0.00 H ATOM 921 HG22 VAL A 61 -4.622 -2.427 -5.373 1.00 0.00 H ATOM 922 HG23 VAL A 61 -4.188 -1.970 -3.726 1.00 0.00 H ATOM 923 N ILE A 62 -2.350 -1.112 -8.443 1.00 0.00 N ATOM 924 CA ILE A 62 -2.029 -2.071 -9.493 1.00 0.00 C ATOM 925 C ILE A 62 -0.742 -2.826 -9.174 1.00 0.00 C ATOM 926 O ILE A 62 0.255 -2.247 -8.741 1.00 0.00 O ATOM 927 CB ILE A 62 -1.879 -1.380 -10.861 1.00 0.00 C ATOM 928 CG1 ILE A 62 -2.173 -2.368 -11.992 1.00 0.00 C ATOM 929 CG2 ILE A 62 -0.482 -0.796 -11.010 1.00 0.00 C ATOM 930 CD1 ILE A 62 -2.222 -1.724 -13.359 1.00 0.00 C ATOM 931 H ILE A 62 -1.752 -0.351 -8.293 1.00 0.00 H ATOM 932 HA ILE A 62 -2.842 -2.779 -9.557 1.00 0.00 H ATOM 933 HB ILE A 62 -2.589 -0.568 -10.908 1.00 0.00 H ATOM 934 HG12 ILE A 62 -1.404 -3.124 -12.009 1.00 0.00 H ATOM 935 HG13 ILE A 62 -3.129 -2.837 -11.810 1.00 0.00 H ATOM 936 HG21 ILE A 62 -0.109 -0.504 -10.039 1.00 0.00 H ATOM 937 HG22 ILE A 62 0.174 -1.539 -11.438 1.00 0.00 H ATOM 938 HG23 ILE A 62 -0.519 0.068 -11.656 1.00 0.00 H ATOM 939 HD11 ILE A 62 -3.125 -1.139 -13.451 1.00 0.00 H ATOM 940 HD12 ILE A 62 -1.362 -1.084 -13.487 1.00 0.00 H ATOM 941 HD13 ILE A 62 -2.214 -2.493 -14.119 1.00 0.00 H ATOM 942 N PRO A 63 -0.762 -4.149 -9.394 1.00 0.00 N ATOM 943 CA PRO A 63 0.396 -5.011 -9.139 1.00 0.00 C ATOM 944 C PRO A 63 1.531 -4.765 -10.128 1.00 0.00 C ATOM 945 O PRO A 63 1.452 -5.163 -11.290 1.00 0.00 O ATOM 946 CB PRO A 63 -0.169 -6.423 -9.314 1.00 0.00 C ATOM 947 CG PRO A 63 -1.335 -6.255 -10.226 1.00 0.00 C ATOM 948 CD PRO A 63 -1.916 -4.904 -9.909 1.00 0.00 C ATOM 949 HA PRO A 63 0.765 -4.891 -8.132 1.00 0.00 H ATOM 950 HB2 PRO A 63 0.585 -7.063 -9.750 1.00 0.00 H ATOM 951 HB3 PRO A 63 -0.471 -6.815 -8.355 1.00 0.00 H ATOM 952 HG2 PRO A 63 -1.007 -6.290 -11.253 1.00 0.00 H ATOM 953 HG3 PRO A 63 -2.063 -7.029 -10.036 1.00 0.00 H ATOM 954 HD2 PRO A 63 -2.310 -4.444 -10.803 1.00 0.00 H ATOM 955 HD3 PRO A 63 -2.686 -4.992 -9.157 1.00 0.00 H ATOM 956 N VAL A 64 2.586 -4.106 -9.658 1.00 0.00 N ATOM 957 CA VAL A 64 3.738 -3.808 -10.500 1.00 0.00 C ATOM 958 C VAL A 64 4.568 -5.060 -10.759 1.00 0.00 C ATOM 959 O VAL A 64 4.440 -6.060 -10.052 1.00 0.00 O ATOM 960 CB VAL A 64 4.636 -2.732 -9.862 1.00 0.00 C ATOM 961 CG1 VAL A 64 3.889 -1.413 -9.745 1.00 0.00 C ATOM 962 CG2 VAL A 64 5.136 -3.195 -8.501 1.00 0.00 C ATOM 963 H VAL A 64 2.589 -3.815 -8.722 1.00 0.00 H ATOM 964 HA VAL A 64 3.373 -3.429 -11.444 1.00 0.00 H ATOM 965 HB VAL A 64 5.492 -2.580 -10.503 1.00 0.00 H ATOM 966 HG11 VAL A 64 3.747 -0.991 -10.729 1.00 0.00 H ATOM 967 HG12 VAL A 64 2.927 -1.583 -9.283 1.00 0.00 H ATOM 968 HG13 VAL A 64 4.463 -0.727 -9.139 1.00 0.00 H ATOM 969 HG21 VAL A 64 4.687 -4.146 -8.258 1.00 0.00 H ATOM 970 HG22 VAL A 64 6.211 -3.301 -8.529 1.00 0.00 H ATOM 971 HG23 VAL A 64 4.865 -2.466 -7.752 1.00 0.00 H ATOM 972 N SER A 65 5.421 -4.999 -11.776 1.00 0.00 N ATOM 973 CA SER A 65 6.271 -6.129 -12.131 1.00 0.00 C ATOM 974 C SER A 65 7.695 -5.918 -11.625 1.00 0.00 C ATOM 975 O SER A 65 8.378 -4.981 -12.035 1.00 0.00 O ATOM 976 CB SER A 65 6.281 -6.331 -13.647 1.00 0.00 C ATOM 977 OG SER A 65 7.286 -7.253 -14.032 1.00 0.00 O ATOM 978 H SER A 65 5.477 -4.174 -12.303 1.00 0.00 H ATOM 979 HA SER A 65 5.862 -7.012 -11.662 1.00 0.00 H ATOM 980 HB2 SER A 65 5.321 -6.710 -13.964 1.00 0.00 H ATOM 981 HB3 SER A 65 6.472 -5.385 -14.132 1.00 0.00 H ATOM 982 HG SER A 65 7.175 -8.071 -13.542 1.00 0.00 H ATOM 983 N GLY A 66 8.135 -6.798 -10.730 1.00 0.00 N ATOM 984 CA GLY A 66 9.474 -6.691 -10.182 1.00 0.00 C ATOM 985 C GLY A 66 10.063 -8.041 -9.823 1.00 0.00 C ATOM 986 O GLY A 66 9.357 -8.959 -9.407 1.00 0.00 O ATOM 987 H GLY A 66 7.545 -7.525 -10.440 1.00 0.00 H ATOM 988 HA2 GLY A 66 10.112 -6.213 -10.910 1.00 0.00 H ATOM 989 HA3 GLY A 66 9.439 -6.079 -9.292 1.00 0.00 H ATOM 990 N PRO A 67 11.387 -8.175 -9.987 1.00 0.00 N ATOM 991 CA PRO A 67 12.100 -9.420 -9.685 1.00 0.00 C ATOM 992 C PRO A 67 12.157 -9.707 -8.188 1.00 0.00 C ATOM 993 O PRO A 67 12.082 -8.792 -7.368 1.00 0.00 O ATOM 994 CB PRO A 67 13.506 -9.167 -10.235 1.00 0.00 C ATOM 995 CG PRO A 67 13.660 -7.685 -10.213 1.00 0.00 C ATOM 996 CD PRO A 67 12.291 -7.122 -10.480 1.00 0.00 C ATOM 997 HA PRO A 67 11.659 -10.264 -10.195 1.00 0.00 H ATOM 998 HB2 PRO A 67 14.236 -9.650 -9.601 1.00 0.00 H ATOM 999 HB3 PRO A 67 13.579 -9.556 -11.239 1.00 0.00 H ATOM 1000 HG2 PRO A 67 14.013 -7.367 -9.244 1.00 0.00 H ATOM 1001 HG3 PRO A 67 14.349 -7.376 -10.985 1.00 0.00 H ATOM 1002 HD2 PRO A 67 12.147 -6.203 -9.931 1.00 0.00 H ATOM 1003 HD3 PRO A 67 12.151 -6.958 -11.538 1.00 0.00 H ATOM 1004 N SER A 68 12.292 -10.982 -7.839 1.00 0.00 N ATOM 1005 CA SER A 68 12.356 -11.389 -6.440 1.00 0.00 C ATOM 1006 C SER A 68 13.743 -11.126 -5.861 1.00 0.00 C ATOM 1007 O SER A 68 13.877 -10.642 -4.737 1.00 0.00 O ATOM 1008 CB SER A 68 12.006 -12.872 -6.302 1.00 0.00 C ATOM 1009 OG SER A 68 10.612 -13.052 -6.124 1.00 0.00 O ATOM 1010 H SER A 68 12.347 -11.666 -8.540 1.00 0.00 H ATOM 1011 HA SER A 68 11.633 -10.804 -5.892 1.00 0.00 H ATOM 1012 HB2 SER A 68 12.313 -13.396 -7.194 1.00 0.00 H ATOM 1013 HB3 SER A 68 12.523 -13.283 -5.447 1.00 0.00 H ATOM 1014 HG SER A 68 10.343 -12.661 -5.289 1.00 0.00 H ATOM 1015 N SER A 69 14.772 -11.448 -6.637 1.00 0.00 N ATOM 1016 CA SER A 69 16.150 -11.251 -6.201 1.00 0.00 C ATOM 1017 C SER A 69 16.950 -10.492 -7.255 1.00 0.00 C ATOM 1018 O SER A 69 16.810 -10.736 -8.453 1.00 0.00 O ATOM 1019 CB SER A 69 16.814 -12.599 -5.914 1.00 0.00 C ATOM 1020 OG SER A 69 16.950 -13.364 -7.099 1.00 0.00 O ATOM 1021 H SER A 69 14.601 -11.830 -7.524 1.00 0.00 H ATOM 1022 HA SER A 69 16.130 -10.668 -5.293 1.00 0.00 H ATOM 1023 HB2 SER A 69 17.794 -12.432 -5.493 1.00 0.00 H ATOM 1024 HB3 SER A 69 16.209 -13.152 -5.210 1.00 0.00 H ATOM 1025 HG SER A 69 17.056 -14.290 -6.872 1.00 0.00 H ATOM 1026 N GLY A 70 17.790 -9.567 -6.799 1.00 0.00 N ATOM 1027 CA GLY A 70 18.601 -8.785 -7.714 1.00 0.00 C ATOM 1028 C GLY A 70 17.775 -8.125 -8.800 1.00 0.00 C ATOM 1029 O GLY A 70 16.597 -7.827 -8.600 1.00 0.00 O ATOM 1030 H GLY A 70 17.860 -9.415 -5.833 1.00 0.00 H ATOM 1031 HA2 GLY A 70 19.119 -8.021 -7.155 1.00 0.00 H ATOM 1032 HA3 GLY A 70 19.329 -9.435 -8.177 1.00 0.00 H TER 1033 GLY A 70