ATOM 1 N MET A 1 2.830 -0.689 -0.993 1.00 0.00 N ATOM 2 CA MET A 1 1.677 -0.011 -0.360 1.00 0.00 C ATOM 3 C MET A 1 0.377 -0.528 -0.959 1.00 0.00 C ATOM 4 O MET A 1 -0.471 -1.067 -0.245 1.00 0.00 O ATOM 5 CB MET A 1 1.787 1.501 -0.553 1.00 0.00 C ATOM 6 CG MET A 1 1.315 2.307 0.644 1.00 0.00 C ATOM 7 SD MET A 1 2.636 3.279 1.393 1.00 0.00 S ATOM 8 CE MET A 1 2.981 4.449 0.081 1.00 0.00 C ATOM 9 H1 MET A 1 2.572 -1.661 -1.265 1.00 0.00 H ATOM 10 H2 MET A 1 3.631 -0.732 -0.331 1.00 0.00 H ATOM 11 H3 MET A 1 3.122 -0.171 -1.850 1.00 0.00 H ATOM 12 HA MET A 1 1.689 -0.239 0.698 1.00 0.00 H ATOM 13 HB2 MET A 1 2.819 1.752 -0.743 1.00 0.00 H ATOM 14 HB3 MET A 1 1.192 1.788 -1.409 1.00 0.00 H ATOM 15 HG2 MET A 1 0.535 2.980 0.322 1.00 0.00 H ATOM 16 HG3 MET A 1 0.921 1.628 1.386 1.00 0.00 H ATOM 17 HE1 MET A 1 3.352 5.372 0.508 1.00 0.00 H ATOM 18 HE2 MET A 1 3.725 4.036 -0.583 1.00 0.00 H ATOM 19 HE3 MET A 1 2.074 4.645 -0.471 1.00 0.00 H ATOM 20 N THR A 2 0.236 -0.350 -2.272 1.00 0.00 N ATOM 21 CA THR A 2 -0.864 -0.922 -3.050 1.00 0.00 C ATOM 22 C THR A 2 -2.237 -0.658 -2.424 1.00 0.00 C ATOM 23 O THR A 2 -2.798 -1.511 -1.734 1.00 0.00 O ATOM 24 CB THR A 2 -0.674 -2.439 -3.248 1.00 0.00 C ATOM 25 OG1 THR A 2 0.644 -2.838 -2.835 1.00 0.00 O ATOM 26 CG2 THR A 2 -0.887 -2.814 -4.707 1.00 0.00 C ATOM 27 H THR A 2 0.898 0.203 -2.744 1.00 0.00 H ATOM 28 HA THR A 2 -0.844 -0.459 -4.026 1.00 0.00 H ATOM 29 HB THR A 2 -1.407 -2.961 -2.647 1.00 0.00 H ATOM 30 HG1 THR A 2 0.634 -3.055 -1.892 1.00 0.00 H ATOM 31 HG21 THR A 2 -0.875 -1.921 -5.314 1.00 0.00 H ATOM 32 HG22 THR A 2 -1.842 -3.309 -4.816 1.00 0.00 H ATOM 33 HG23 THR A 2 -0.100 -3.480 -5.027 1.00 0.00 H ATOM 34 N HIS A 3 -2.779 0.527 -2.651 1.00 0.00 N ATOM 35 CA HIS A 3 -4.128 0.838 -2.198 1.00 0.00 C ATOM 36 C HIS A 3 -4.953 1.382 -3.351 1.00 0.00 C ATOM 37 O HIS A 3 -4.461 2.157 -4.168 1.00 0.00 O ATOM 38 CB HIS A 3 -4.119 1.860 -1.064 1.00 0.00 C ATOM 39 CG HIS A 3 -3.814 1.296 0.293 1.00 0.00 C ATOM 40 ND1 HIS A 3 -3.316 0.023 0.502 1.00 0.00 N ATOM 41 CD2 HIS A 3 -3.943 1.848 1.523 1.00 0.00 C ATOM 42 CE1 HIS A 3 -3.159 -0.178 1.797 1.00 0.00 C ATOM 43 NE2 HIS A 3 -3.532 0.913 2.436 1.00 0.00 N ATOM 44 H HIS A 3 -2.264 1.210 -3.134 1.00 0.00 H ATOM 45 HA HIS A 3 -4.580 -0.078 -1.846 1.00 0.00 H ATOM 46 HB2 HIS A 3 -3.387 2.609 -1.284 1.00 0.00 H ATOM 47 HB3 HIS A 3 -5.091 2.328 -1.014 1.00 0.00 H ATOM 48 HD1 HIS A 3 -3.097 -0.635 -0.202 1.00 0.00 H ATOM 49 HD2 HIS A 3 -4.300 2.845 1.743 1.00 0.00 H ATOM 50 HE1 HIS A 3 -2.784 -1.082 2.255 1.00 0.00 H ATOM 51 HE2 HIS A 3 -3.560 1.019 3.419 1.00 0.00 H ATOM 52 N LEU A 4 -6.212 0.994 -3.389 1.00 0.00 N ATOM 53 CA LEU A 4 -7.116 1.395 -4.459 1.00 0.00 C ATOM 54 C LEU A 4 -8.333 2.084 -3.864 1.00 0.00 C ATOM 55 O LEU A 4 -8.695 1.819 -2.720 1.00 0.00 O ATOM 56 CB LEU A 4 -7.543 0.176 -5.284 1.00 0.00 C ATOM 57 CG LEU A 4 -8.131 0.492 -6.658 1.00 0.00 C ATOM 58 CD1 LEU A 4 -7.156 0.101 -7.755 1.00 0.00 C ATOM 59 CD2 LEU A 4 -9.455 -0.226 -6.846 1.00 0.00 C ATOM 60 H LEU A 4 -6.553 0.430 -2.661 1.00 0.00 H ATOM 61 HA LEU A 4 -6.595 2.092 -5.097 1.00 0.00 H ATOM 62 HB2 LEU A 4 -6.679 -0.458 -5.424 1.00 0.00 H ATOM 63 HB3 LEU A 4 -8.283 -0.375 -4.721 1.00 0.00 H ATOM 64 HG LEU A 4 -8.309 1.555 -6.731 1.00 0.00 H ATOM 65 HD11 LEU A 4 -6.507 0.937 -7.975 1.00 0.00 H ATOM 66 HD12 LEU A 4 -6.562 -0.738 -7.425 1.00 0.00 H ATOM 67 HD13 LEU A 4 -7.705 -0.173 -8.643 1.00 0.00 H ATOM 68 HD21 LEU A 4 -10.264 0.428 -6.553 1.00 0.00 H ATOM 69 HD22 LEU A 4 -9.571 -0.501 -7.884 1.00 0.00 H ATOM 70 HD23 LEU A 4 -9.471 -1.116 -6.235 1.00 0.00 H ATOM 71 N LYS A 5 -8.952 2.971 -4.623 1.00 0.00 N ATOM 72 CA LYS A 5 -10.103 3.710 -4.131 1.00 0.00 C ATOM 73 C LYS A 5 -11.363 3.321 -4.894 1.00 0.00 C ATOM 74 O LYS A 5 -11.372 3.289 -6.128 1.00 0.00 O ATOM 75 CB LYS A 5 -9.858 5.215 -4.243 1.00 0.00 C ATOM 76 CG LYS A 5 -10.784 6.049 -3.376 1.00 0.00 C ATOM 77 CD LYS A 5 -10.670 7.528 -3.706 1.00 0.00 C ATOM 78 CE LYS A 5 -12.033 8.195 -3.753 1.00 0.00 C ATOM 79 NZ LYS A 5 -11.949 9.653 -3.477 1.00 0.00 N ATOM 80 H LYS A 5 -8.638 3.125 -5.543 1.00 0.00 H ATOM 81 HA LYS A 5 -10.236 3.455 -3.090 1.00 0.00 H ATOM 82 HB2 LYS A 5 -8.842 5.424 -3.948 1.00 0.00 H ATOM 83 HB3 LYS A 5 -9.995 5.516 -5.272 1.00 0.00 H ATOM 84 HG2 LYS A 5 -11.802 5.731 -3.544 1.00 0.00 H ATOM 85 HG3 LYS A 5 -10.521 5.897 -2.340 1.00 0.00 H ATOM 86 HD2 LYS A 5 -10.071 8.009 -2.946 1.00 0.00 H ATOM 87 HD3 LYS A 5 -10.190 7.637 -4.668 1.00 0.00 H ATOM 88 HE2 LYS A 5 -12.459 8.050 -4.734 1.00 0.00 H ATOM 89 HE3 LYS A 5 -12.671 7.735 -3.013 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -12.864 10.003 -3.126 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -11.707 10.171 -4.352 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -11.216 9.844 -2.757 1.00 0.00 H ATOM 93 N ILE A 6 -12.416 3.023 -4.150 1.00 0.00 N ATOM 94 CA ILE A 6 -13.691 2.634 -4.730 1.00 0.00 C ATOM 95 C ILE A 6 -14.617 3.844 -4.791 1.00 0.00 C ATOM 96 O ILE A 6 -14.715 4.601 -3.825 1.00 0.00 O ATOM 97 CB ILE A 6 -14.354 1.511 -3.898 1.00 0.00 C ATOM 98 CG1 ILE A 6 -13.512 0.230 -3.962 1.00 0.00 C ATOM 99 CG2 ILE A 6 -15.776 1.245 -4.372 1.00 0.00 C ATOM 100 CD1 ILE A 6 -13.268 -0.281 -5.369 1.00 0.00 C ATOM 101 H ILE A 6 -12.342 3.084 -3.172 1.00 0.00 H ATOM 102 HA ILE A 6 -13.514 2.267 -5.731 1.00 0.00 H ATOM 103 HB ILE A 6 -14.405 1.844 -2.872 1.00 0.00 H ATOM 104 HG12 ILE A 6 -12.548 0.417 -3.510 1.00 0.00 H ATOM 105 HG13 ILE A 6 -14.016 -0.550 -3.408 1.00 0.00 H ATOM 106 HG21 ILE A 6 -15.771 0.444 -5.097 1.00 0.00 H ATOM 107 HG22 ILE A 6 -16.389 0.964 -3.528 1.00 0.00 H ATOM 108 HG23 ILE A 6 -16.175 2.140 -4.825 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.805 -1.256 -5.322 1.00 0.00 H ATOM 110 HD12 ILE A 6 -14.208 -0.355 -5.895 1.00 0.00 H ATOM 111 HD13 ILE A 6 -12.615 0.402 -5.893 1.00 0.00 H ATOM 112 N THR A 7 -15.278 4.045 -5.925 1.00 0.00 N ATOM 113 CA THR A 7 -16.165 5.183 -6.086 1.00 0.00 C ATOM 114 C THR A 7 -17.418 4.793 -6.861 1.00 0.00 C ATOM 115 O THR A 7 -17.362 3.959 -7.772 1.00 0.00 O ATOM 116 CB THR A 7 -15.454 6.335 -6.817 1.00 0.00 C ATOM 117 OG1 THR A 7 -14.158 5.905 -7.264 1.00 0.00 O ATOM 118 CG2 THR A 7 -15.310 7.548 -5.910 1.00 0.00 C ATOM 119 H THR A 7 -15.171 3.416 -6.671 1.00 0.00 H ATOM 120 HA THR A 7 -16.452 5.527 -5.102 1.00 0.00 H ATOM 121 HB THR A 7 -16.048 6.612 -7.674 1.00 0.00 H ATOM 122 HG1 THR A 7 -14.202 4.968 -7.503 1.00 0.00 H ATOM 123 HG21 THR A 7 -16.288 7.883 -5.600 1.00 0.00 H ATOM 124 HG22 THR A 7 -14.808 8.342 -6.444 1.00 0.00 H ATOM 125 HG23 THR A 7 -14.730 7.278 -5.039 1.00 0.00 H ATOM 126 N GLY A 8 -18.545 5.375 -6.480 1.00 0.00 N ATOM 127 CA GLY A 8 -19.780 5.148 -7.199 1.00 0.00 C ATOM 128 C GLY A 8 -20.691 4.163 -6.500 1.00 0.00 C ATOM 129 O GLY A 8 -21.895 4.401 -6.368 1.00 0.00 O ATOM 130 H GLY A 8 -18.542 5.957 -5.688 1.00 0.00 H ATOM 131 HA2 GLY A 8 -20.299 6.090 -7.304 1.00 0.00 H ATOM 132 HA3 GLY A 8 -19.545 4.769 -8.181 1.00 0.00 H ATOM 133 N MET A 9 -20.121 3.058 -6.041 1.00 0.00 N ATOM 134 CA MET A 9 -20.898 2.020 -5.373 1.00 0.00 C ATOM 135 C MET A 9 -21.151 2.395 -3.922 1.00 0.00 C ATOM 136 O MET A 9 -20.314 3.035 -3.285 1.00 0.00 O ATOM 137 CB MET A 9 -20.186 0.675 -5.448 1.00 0.00 C ATOM 138 CG MET A 9 -19.644 0.375 -6.826 1.00 0.00 C ATOM 139 SD MET A 9 -18.413 -0.938 -6.818 1.00 0.00 S ATOM 140 CE MET A 9 -16.976 -0.044 -7.403 1.00 0.00 C ATOM 141 H MET A 9 -19.153 2.943 -6.144 1.00 0.00 H ATOM 142 HA MET A 9 -21.843 1.938 -5.886 1.00 0.00 H ATOM 143 HB2 MET A 9 -19.368 0.654 -4.744 1.00 0.00 H ATOM 144 HB3 MET A 9 -20.890 -0.104 -5.189 1.00 0.00 H ATOM 145 HG2 MET A 9 -20.468 0.084 -7.457 1.00 0.00 H ATOM 146 HG3 MET A 9 -19.190 1.273 -7.221 1.00 0.00 H ATOM 147 HE1 MET A 9 -17.232 0.507 -8.296 1.00 0.00 H ATOM 148 HE2 MET A 9 -16.646 0.644 -6.639 1.00 0.00 H ATOM 149 HE3 MET A 9 -16.183 -0.742 -7.627 1.00 0.00 H ATOM 150 N THR A 10 -22.308 2.004 -3.412 1.00 0.00 N ATOM 151 CA THR A 10 -22.685 2.324 -2.049 1.00 0.00 C ATOM 152 C THR A 10 -21.834 1.559 -1.041 1.00 0.00 C ATOM 153 O THR A 10 -21.078 2.161 -0.273 1.00 0.00 O ATOM 154 CB THR A 10 -24.171 2.004 -1.811 1.00 0.00 C ATOM 155 OG1 THR A 10 -24.821 1.765 -3.070 1.00 0.00 O ATOM 156 CG2 THR A 10 -24.865 3.142 -1.080 1.00 0.00 C ATOM 157 H THR A 10 -22.931 1.491 -3.969 1.00 0.00 H ATOM 158 HA THR A 10 -22.541 3.385 -1.902 1.00 0.00 H ATOM 159 HB THR A 10 -24.240 1.111 -1.206 1.00 0.00 H ATOM 160 HG1 THR A 10 -25.095 0.832 -3.114 1.00 0.00 H ATOM 161 HG21 THR A 10 -25.731 3.460 -1.642 1.00 0.00 H ATOM 162 HG22 THR A 10 -24.180 3.971 -0.976 1.00 0.00 H ATOM 163 HG23 THR A 10 -25.173 2.807 -0.100 1.00 0.00 H ATOM 164 N CYS A 11 -21.937 0.234 -1.064 1.00 0.00 N ATOM 165 CA CYS A 11 -21.262 -0.606 -0.085 1.00 0.00 C ATOM 166 C CYS A 11 -21.483 -2.078 -0.400 1.00 0.00 C ATOM 167 O CYS A 11 -22.121 -2.384 -1.397 1.00 0.00 O ATOM 168 CB CYS A 11 -21.797 -0.294 1.308 1.00 0.00 C ATOM 169 SG CYS A 11 -23.602 -0.338 1.440 1.00 0.00 S ATOM 170 H CYS A 11 -22.484 -0.195 -1.758 1.00 0.00 H ATOM 171 HA CYS A 11 -20.206 -0.391 -0.114 1.00 0.00 H ATOM 172 HB2 CYS A 11 -21.399 -1.017 1.998 1.00 0.00 H ATOM 173 HB3 CYS A 11 -21.469 0.692 1.599 1.00 0.00 H ATOM 174 HG CYS A 11 -24.048 -1.382 0.744 1.00 0.00 H ATOM 175 N ASP A 12 -20.862 -2.949 0.418 1.00 0.00 N ATOM 176 CA ASP A 12 -21.141 -4.412 0.508 1.00 0.00 C ATOM 177 C ASP A 12 -21.787 -5.048 -0.732 1.00 0.00 C ATOM 178 O ASP A 12 -22.886 -4.675 -1.140 1.00 0.00 O ATOM 179 CB ASP A 12 -22.008 -4.716 1.733 1.00 0.00 C ATOM 180 CG ASP A 12 -22.431 -6.175 1.802 1.00 0.00 C ATOM 181 OD1 ASP A 12 -21.578 -7.055 1.560 1.00 0.00 O ATOM 182 OD2 ASP A 12 -23.617 -6.444 2.099 1.00 0.00 O ATOM 183 H ASP A 12 -20.156 -2.589 1.000 1.00 0.00 H ATOM 184 HA ASP A 12 -20.186 -4.895 0.653 1.00 0.00 H ATOM 185 HB2 ASP A 12 -21.452 -4.479 2.628 1.00 0.00 H ATOM 186 HB3 ASP A 12 -22.898 -4.103 1.696 1.00 0.00 H ATOM 187 N SER A 13 -21.120 -6.085 -1.245 1.00 0.00 N ATOM 188 CA SER A 13 -21.497 -6.785 -2.480 1.00 0.00 C ATOM 189 C SER A 13 -20.935 -6.043 -3.682 1.00 0.00 C ATOM 190 O SER A 13 -20.376 -6.653 -4.591 1.00 0.00 O ATOM 191 CB SER A 13 -23.016 -6.981 -2.614 1.00 0.00 C ATOM 192 OG SER A 13 -23.545 -7.664 -1.484 1.00 0.00 O ATOM 193 H SER A 13 -20.327 -6.411 -0.754 1.00 0.00 H ATOM 194 HA SER A 13 -21.027 -7.757 -2.443 1.00 0.00 H ATOM 195 HB2 SER A 13 -23.496 -6.018 -2.693 1.00 0.00 H ATOM 196 HB3 SER A 13 -23.224 -7.562 -3.500 1.00 0.00 H ATOM 197 HG SER A 13 -23.383 -7.139 -0.690 1.00 0.00 H ATOM 198 N CYS A 14 -21.046 -4.721 -3.664 1.00 0.00 N ATOM 199 CA CYS A 14 -20.403 -3.896 -4.670 1.00 0.00 C ATOM 200 C CYS A 14 -18.890 -4.057 -4.563 1.00 0.00 C ATOM 201 O CYS A 14 -18.194 -4.205 -5.563 1.00 0.00 O ATOM 202 CB CYS A 14 -20.803 -2.430 -4.487 1.00 0.00 C ATOM 203 SG CYS A 14 -22.576 -2.124 -4.668 1.00 0.00 S ATOM 204 H CYS A 14 -21.584 -4.291 -2.961 1.00 0.00 H ATOM 205 HA CYS A 14 -20.723 -4.241 -5.638 1.00 0.00 H ATOM 206 HB2 CYS A 14 -20.518 -2.110 -3.493 1.00 0.00 H ATOM 207 HB3 CYS A 14 -20.283 -1.821 -5.215 1.00 0.00 H ATOM 208 HG CYS A 14 -22.915 -2.409 -5.921 1.00 0.00 H ATOM 209 N ALA A 15 -18.397 -4.076 -3.330 1.00 0.00 N ATOM 210 CA ALA A 15 -16.978 -4.273 -3.083 1.00 0.00 C ATOM 211 C ALA A 15 -16.604 -5.735 -3.295 1.00 0.00 C ATOM 212 O ALA A 15 -15.465 -6.053 -3.632 1.00 0.00 O ATOM 213 CB ALA A 15 -16.620 -3.831 -1.674 1.00 0.00 C ATOM 214 H ALA A 15 -19.004 -3.962 -2.568 1.00 0.00 H ATOM 215 HA ALA A 15 -16.427 -3.664 -3.786 1.00 0.00 H ATOM 216 HB1 ALA A 15 -15.697 -4.305 -1.372 1.00 0.00 H ATOM 217 HB2 ALA A 15 -16.495 -2.758 -1.652 1.00 0.00 H ATOM 218 HB3 ALA A 15 -17.409 -4.116 -0.995 1.00 0.00 H ATOM 219 N ALA A 16 -17.583 -6.616 -3.125 1.00 0.00 N ATOM 220 CA ALA A 16 -17.348 -8.049 -3.246 1.00 0.00 C ATOM 221 C ALA A 16 -17.157 -8.429 -4.705 1.00 0.00 C ATOM 222 O ALA A 16 -16.231 -9.161 -5.052 1.00 0.00 O ATOM 223 CB ALA A 16 -18.500 -8.835 -2.642 1.00 0.00 C ATOM 224 H ALA A 16 -18.488 -6.294 -2.939 1.00 0.00 H ATOM 225 HA ALA A 16 -16.448 -8.289 -2.699 1.00 0.00 H ATOM 226 HB1 ALA A 16 -19.118 -8.171 -2.053 1.00 0.00 H ATOM 227 HB2 ALA A 16 -19.091 -9.270 -3.432 1.00 0.00 H ATOM 228 HB3 ALA A 16 -18.110 -9.619 -2.009 1.00 0.00 H ATOM 229 N HIS A 17 -18.035 -7.915 -5.557 1.00 0.00 N ATOM 230 CA HIS A 17 -17.949 -8.170 -6.988 1.00 0.00 C ATOM 231 C HIS A 17 -16.675 -7.571 -7.563 1.00 0.00 C ATOM 232 O HIS A 17 -16.031 -8.167 -8.430 1.00 0.00 O ATOM 233 CB HIS A 17 -19.167 -7.592 -7.708 1.00 0.00 C ATOM 234 CG HIS A 17 -19.899 -8.603 -8.536 1.00 0.00 C ATOM 235 ND1 HIS A 17 -21.250 -8.839 -8.418 1.00 0.00 N ATOM 236 CD2 HIS A 17 -19.454 -9.453 -9.492 1.00 0.00 C ATOM 237 CE1 HIS A 17 -21.605 -9.789 -9.261 1.00 0.00 C ATOM 238 NE2 HIS A 17 -20.534 -10.180 -9.927 1.00 0.00 N ATOM 239 H HIS A 17 -18.767 -7.355 -5.211 1.00 0.00 H ATOM 240 HA HIS A 17 -17.928 -9.240 -7.134 1.00 0.00 H ATOM 241 HB2 HIS A 17 -19.857 -7.198 -6.977 1.00 0.00 H ATOM 242 HB3 HIS A 17 -18.846 -6.795 -8.362 1.00 0.00 H ATOM 243 HD1 HIS A 17 -21.867 -8.371 -7.801 1.00 0.00 H ATOM 244 HD2 HIS A 17 -18.437 -9.546 -9.843 1.00 0.00 H ATOM 245 HE1 HIS A 17 -22.603 -10.182 -9.385 1.00 0.00 H ATOM 246 HE2 HIS A 17 -20.481 -11.000 -10.478 1.00 0.00 H ATOM 247 N VAL A 18 -16.308 -6.395 -7.072 1.00 0.00 N ATOM 248 CA VAL A 18 -15.076 -5.749 -7.497 1.00 0.00 C ATOM 249 C VAL A 18 -13.871 -6.564 -7.036 1.00 0.00 C ATOM 250 O VAL A 18 -12.934 -6.782 -7.802 1.00 0.00 O ATOM 251 CB VAL A 18 -14.985 -4.301 -6.964 1.00 0.00 C ATOM 252 CG1 VAL A 18 -13.556 -3.775 -7.007 1.00 0.00 C ATOM 253 CG2 VAL A 18 -15.909 -3.394 -7.761 1.00 0.00 C ATOM 254 H VAL A 18 -16.884 -5.946 -6.415 1.00 0.00 H ATOM 255 HA VAL A 18 -15.080 -5.714 -8.578 1.00 0.00 H ATOM 256 HB VAL A 18 -15.316 -4.296 -5.936 1.00 0.00 H ATOM 257 HG11 VAL A 18 -13.247 -3.491 -6.013 1.00 0.00 H ATOM 258 HG12 VAL A 18 -12.900 -4.547 -7.383 1.00 0.00 H ATOM 259 HG13 VAL A 18 -13.509 -2.914 -7.659 1.00 0.00 H ATOM 260 HG21 VAL A 18 -16.896 -3.412 -7.323 1.00 0.00 H ATOM 261 HG22 VAL A 18 -15.525 -2.384 -7.741 1.00 0.00 H ATOM 262 HG23 VAL A 18 -15.960 -3.739 -8.782 1.00 0.00 H ATOM 263 N LYS A 19 -13.911 -7.031 -5.790 1.00 0.00 N ATOM 264 CA LYS A 19 -12.853 -7.884 -5.263 1.00 0.00 C ATOM 265 C LYS A 19 -12.733 -9.158 -6.094 1.00 0.00 C ATOM 266 O LYS A 19 -11.631 -9.614 -6.393 1.00 0.00 O ATOM 267 CB LYS A 19 -13.127 -8.235 -3.797 1.00 0.00 C ATOM 268 CG LYS A 19 -12.116 -9.204 -3.203 1.00 0.00 C ATOM 269 CD LYS A 19 -12.780 -10.223 -2.292 1.00 0.00 C ATOM 270 CE LYS A 19 -13.713 -11.139 -3.065 1.00 0.00 C ATOM 271 NZ LYS A 19 -13.157 -12.509 -3.208 1.00 0.00 N ATOM 272 H LYS A 19 -14.665 -6.789 -5.209 1.00 0.00 H ATOM 273 HA LYS A 19 -11.925 -7.339 -5.329 1.00 0.00 H ATOM 274 HB2 LYS A 19 -13.109 -7.328 -3.212 1.00 0.00 H ATOM 275 HB3 LYS A 19 -14.108 -8.682 -3.724 1.00 0.00 H ATOM 276 HG2 LYS A 19 -11.619 -9.727 -4.006 1.00 0.00 H ATOM 277 HG3 LYS A 19 -11.390 -8.647 -2.631 1.00 0.00 H ATOM 278 HD2 LYS A 19 -12.014 -10.822 -1.819 1.00 0.00 H ATOM 279 HD3 LYS A 19 -13.346 -9.699 -1.537 1.00 0.00 H ATOM 280 HE2 LYS A 19 -14.654 -11.199 -2.537 1.00 0.00 H ATOM 281 HE3 LYS A 19 -13.876 -10.720 -4.047 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -12.156 -12.465 -3.507 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -13.697 -13.042 -3.925 1.00 0.00 H ATOM 284 HZ3 LYS A 19 -13.212 -13.016 -2.297 1.00 0.00 H ATOM 285 N GLU A 20 -13.873 -9.720 -6.469 1.00 0.00 N ATOM 286 CA GLU A 20 -13.897 -10.915 -7.298 1.00 0.00 C ATOM 287 C GLU A 20 -13.284 -10.632 -8.660 1.00 0.00 C ATOM 288 O GLU A 20 -12.462 -11.403 -9.153 1.00 0.00 O ATOM 289 CB GLU A 20 -15.334 -11.421 -7.460 1.00 0.00 C ATOM 290 CG GLU A 20 -15.508 -12.891 -7.115 1.00 0.00 C ATOM 291 CD GLU A 20 -15.136 -13.207 -5.681 1.00 0.00 C ATOM 292 OE1 GLU A 20 -15.941 -12.920 -4.776 1.00 0.00 O ATOM 293 OE2 GLU A 20 -14.034 -13.746 -5.452 1.00 0.00 O ATOM 294 H GLU A 20 -14.723 -9.327 -6.171 1.00 0.00 H ATOM 295 HA GLU A 20 -13.307 -11.670 -6.808 1.00 0.00 H ATOM 296 HB2 GLU A 20 -15.980 -10.845 -6.815 1.00 0.00 H ATOM 297 HB3 GLU A 20 -15.642 -11.276 -8.486 1.00 0.00 H ATOM 298 HG2 GLU A 20 -16.541 -13.163 -7.270 1.00 0.00 H ATOM 299 HG3 GLU A 20 -14.882 -13.476 -7.772 1.00 0.00 H ATOM 300 N ALA A 21 -13.659 -9.506 -9.244 1.00 0.00 N ATOM 301 CA ALA A 21 -13.138 -9.116 -10.546 1.00 0.00 C ATOM 302 C ALA A 21 -11.640 -8.881 -10.461 1.00 0.00 C ATOM 303 O ALA A 21 -10.898 -9.167 -11.401 1.00 0.00 O ATOM 304 CB ALA A 21 -13.850 -7.872 -11.052 1.00 0.00 C ATOM 305 H ALA A 21 -14.293 -8.916 -8.782 1.00 0.00 H ATOM 306 HA ALA A 21 -13.330 -9.923 -11.238 1.00 0.00 H ATOM 307 HB1 ALA A 21 -14.405 -7.422 -10.243 1.00 0.00 H ATOM 308 HB2 ALA A 21 -13.121 -7.169 -11.426 1.00 0.00 H ATOM 309 HB3 ALA A 21 -14.530 -8.145 -11.846 1.00 0.00 H ATOM 310 N LEU A 22 -11.204 -8.356 -9.325 1.00 0.00 N ATOM 311 CA LEU A 22 -9.791 -8.140 -9.071 1.00 0.00 C ATOM 312 C LEU A 22 -9.071 -9.471 -8.948 1.00 0.00 C ATOM 313 O LEU A 22 -8.051 -9.699 -9.591 1.00 0.00 O ATOM 314 CB LEU A 22 -9.592 -7.316 -7.796 1.00 0.00 C ATOM 315 CG LEU A 22 -9.681 -5.799 -7.975 1.00 0.00 C ATOM 316 CD1 LEU A 22 -9.974 -5.123 -6.645 1.00 0.00 C ATOM 317 CD2 LEU A 22 -8.391 -5.258 -8.572 1.00 0.00 C ATOM 318 H LEU A 22 -11.859 -8.124 -8.626 1.00 0.00 H ATOM 319 HA LEU A 22 -9.379 -7.602 -9.910 1.00 0.00 H ATOM 320 HB2 LEU A 22 -10.342 -7.618 -7.079 1.00 0.00 H ATOM 321 HB3 LEU A 22 -8.619 -7.551 -7.391 1.00 0.00 H ATOM 322 HG LEU A 22 -10.490 -5.570 -8.655 1.00 0.00 H ATOM 323 HD11 LEU A 22 -11.032 -4.914 -6.572 1.00 0.00 H ATOM 324 HD12 LEU A 22 -9.680 -5.775 -5.836 1.00 0.00 H ATOM 325 HD13 LEU A 22 -9.420 -4.199 -6.582 1.00 0.00 H ATOM 326 HD21 LEU A 22 -8.585 -4.865 -9.560 1.00 0.00 H ATOM 327 HD22 LEU A 22 -8.004 -4.471 -7.941 1.00 0.00 H ATOM 328 HD23 LEU A 22 -7.665 -6.055 -8.639 1.00 0.00 H ATOM 329 N GLU A 23 -9.633 -10.360 -8.139 1.00 0.00 N ATOM 330 CA GLU A 23 -9.013 -11.647 -7.862 1.00 0.00 C ATOM 331 C GLU A 23 -9.130 -12.587 -9.056 1.00 0.00 C ATOM 332 O GLU A 23 -8.486 -13.637 -9.103 1.00 0.00 O ATOM 333 CB GLU A 23 -9.637 -12.276 -6.624 1.00 0.00 C ATOM 334 CG GLU A 23 -9.106 -11.683 -5.333 1.00 0.00 C ATOM 335 CD GLU A 23 -9.449 -12.516 -4.119 1.00 0.00 C ATOM 336 OE1 GLU A 23 -10.650 -12.777 -3.897 1.00 0.00 O ATOM 337 OE2 GLU A 23 -8.525 -12.914 -3.384 1.00 0.00 O ATOM 338 H GLU A 23 -10.494 -10.141 -7.713 1.00 0.00 H ATOM 339 HA GLU A 23 -7.966 -11.466 -7.666 1.00 0.00 H ATOM 340 HB2 GLU A 23 -10.706 -12.124 -6.654 1.00 0.00 H ATOM 341 HB3 GLU A 23 -9.428 -13.336 -6.625 1.00 0.00 H ATOM 342 HG2 GLU A 23 -8.030 -11.608 -5.402 1.00 0.00 H ATOM 343 HG3 GLU A 23 -9.526 -10.697 -5.210 1.00 0.00 H ATOM 344 N LYS A 24 -9.952 -12.200 -10.025 1.00 0.00 N ATOM 345 CA LYS A 24 -10.062 -12.943 -11.272 1.00 0.00 C ATOM 346 C LYS A 24 -8.823 -12.695 -12.122 1.00 0.00 C ATOM 347 O LYS A 24 -8.528 -13.443 -13.054 1.00 0.00 O ATOM 348 CB LYS A 24 -11.323 -12.532 -12.038 1.00 0.00 C ATOM 349 CG LYS A 24 -12.373 -13.630 -12.127 1.00 0.00 C ATOM 350 CD LYS A 24 -12.789 -14.118 -10.749 1.00 0.00 C ATOM 351 CE LYS A 24 -14.168 -14.761 -10.771 1.00 0.00 C ATOM 352 NZ LYS A 24 -14.207 -16.008 -9.960 1.00 0.00 N ATOM 353 H LYS A 24 -10.511 -11.400 -9.891 1.00 0.00 H ATOM 354 HA LYS A 24 -10.118 -13.996 -11.031 1.00 0.00 H ATOM 355 HB2 LYS A 24 -11.766 -11.678 -11.545 1.00 0.00 H ATOM 356 HB3 LYS A 24 -11.043 -12.252 -13.041 1.00 0.00 H ATOM 357 HG2 LYS A 24 -13.241 -13.243 -12.639 1.00 0.00 H ATOM 358 HG3 LYS A 24 -11.964 -14.460 -12.684 1.00 0.00 H ATOM 359 HD2 LYS A 24 -12.071 -14.848 -10.405 1.00 0.00 H ATOM 360 HD3 LYS A 24 -12.803 -13.277 -10.069 1.00 0.00 H ATOM 361 HE2 LYS A 24 -14.884 -14.060 -10.370 1.00 0.00 H ATOM 362 HE3 LYS A 24 -14.425 -14.997 -11.794 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -13.362 -16.590 -10.155 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -15.056 -16.565 -10.194 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -14.224 -15.777 -8.941 1.00 0.00 H ATOM 366 N VAL A 25 -8.112 -11.624 -11.794 1.00 0.00 N ATOM 367 CA VAL A 25 -6.828 -11.333 -12.402 1.00 0.00 C ATOM 368 C VAL A 25 -5.728 -12.081 -11.647 1.00 0.00 C ATOM 369 O VAL A 25 -5.547 -11.876 -10.445 1.00 0.00 O ATOM 370 CB VAL A 25 -6.546 -9.814 -12.386 1.00 0.00 C ATOM 371 CG1 VAL A 25 -5.121 -9.511 -12.823 1.00 0.00 C ATOM 372 CG2 VAL A 25 -7.544 -9.082 -13.271 1.00 0.00 C ATOM 373 H VAL A 25 -8.461 -11.010 -11.110 1.00 0.00 H ATOM 374 HA VAL A 25 -6.851 -11.672 -13.429 1.00 0.00 H ATOM 375 HB VAL A 25 -6.674 -9.460 -11.373 1.00 0.00 H ATOM 376 HG11 VAL A 25 -4.433 -9.830 -12.054 1.00 0.00 H ATOM 377 HG12 VAL A 25 -4.906 -10.041 -13.739 1.00 0.00 H ATOM 378 HG13 VAL A 25 -5.010 -8.448 -12.986 1.00 0.00 H ATOM 379 HG21 VAL A 25 -8.321 -9.766 -13.577 1.00 0.00 H ATOM 380 HG22 VAL A 25 -7.981 -8.263 -12.719 1.00 0.00 H ATOM 381 HG23 VAL A 25 -7.036 -8.698 -14.142 1.00 0.00 H ATOM 382 N PRO A 26 -4.985 -12.961 -12.338 1.00 0.00 N ATOM 383 CA PRO A 26 -3.952 -13.808 -11.713 1.00 0.00 C ATOM 384 C PRO A 26 -2.819 -13.005 -11.073 1.00 0.00 C ATOM 385 O PRO A 26 -2.116 -13.499 -10.192 1.00 0.00 O ATOM 386 CB PRO A 26 -3.420 -14.650 -12.875 1.00 0.00 C ATOM 387 CG PRO A 26 -3.794 -13.897 -14.104 1.00 0.00 C ATOM 388 CD PRO A 26 -5.088 -13.205 -13.786 1.00 0.00 C ATOM 389 HA PRO A 26 -4.384 -14.458 -10.968 1.00 0.00 H ATOM 390 HB2 PRO A 26 -2.348 -14.755 -12.785 1.00 0.00 H ATOM 391 HB3 PRO A 26 -3.883 -15.625 -12.855 1.00 0.00 H ATOM 392 HG2 PRO A 26 -3.030 -13.169 -14.336 1.00 0.00 H ATOM 393 HG3 PRO A 26 -3.926 -14.581 -14.929 1.00 0.00 H ATOM 394 HD2 PRO A 26 -5.164 -12.276 -14.331 1.00 0.00 H ATOM 395 HD3 PRO A 26 -5.927 -13.847 -14.011 1.00 0.00 H ATOM 396 N GLY A 27 -2.649 -11.767 -11.519 1.00 0.00 N ATOM 397 CA GLY A 27 -1.615 -10.913 -10.966 1.00 0.00 C ATOM 398 C GLY A 27 -1.936 -10.457 -9.554 1.00 0.00 C ATOM 399 O GLY A 27 -1.048 -10.043 -8.809 1.00 0.00 O ATOM 400 H GLY A 27 -3.227 -11.434 -12.237 1.00 0.00 H ATOM 401 HA2 GLY A 27 -0.682 -11.460 -10.955 1.00 0.00 H ATOM 402 HA3 GLY A 27 -1.505 -10.043 -11.596 1.00 0.00 H ATOM 403 N VAL A 28 -3.205 -10.547 -9.181 1.00 0.00 N ATOM 404 CA VAL A 28 -3.644 -10.133 -7.860 1.00 0.00 C ATOM 405 C VAL A 28 -3.509 -11.284 -6.868 1.00 0.00 C ATOM 406 O VAL A 28 -4.029 -12.379 -7.090 1.00 0.00 O ATOM 407 CB VAL A 28 -5.106 -9.641 -7.895 1.00 0.00 C ATOM 408 CG1 VAL A 28 -5.598 -9.274 -6.501 1.00 0.00 C ATOM 409 CG2 VAL A 28 -5.245 -8.455 -8.840 1.00 0.00 C ATOM 410 H VAL A 28 -3.864 -10.922 -9.805 1.00 0.00 H ATOM 411 HA VAL A 28 -3.014 -9.317 -7.537 1.00 0.00 H ATOM 412 HB VAL A 28 -5.723 -10.445 -8.269 1.00 0.00 H ATOM 413 HG11 VAL A 28 -5.185 -8.319 -6.210 1.00 0.00 H ATOM 414 HG12 VAL A 28 -6.677 -9.213 -6.504 1.00 0.00 H ATOM 415 HG13 VAL A 28 -5.283 -10.030 -5.797 1.00 0.00 H ATOM 416 HG21 VAL A 28 -4.415 -8.447 -9.532 1.00 0.00 H ATOM 417 HG22 VAL A 28 -6.171 -8.541 -9.390 1.00 0.00 H ATOM 418 HG23 VAL A 28 -5.248 -7.538 -8.270 1.00 0.00 H ATOM 419 N GLN A 29 -2.791 -11.038 -5.781 1.00 0.00 N ATOM 420 CA GLN A 29 -2.587 -12.052 -4.757 1.00 0.00 C ATOM 421 C GLN A 29 -3.645 -11.932 -3.669 1.00 0.00 C ATOM 422 O GLN A 29 -4.083 -12.929 -3.096 1.00 0.00 O ATOM 423 CB GLN A 29 -1.191 -11.920 -4.146 1.00 0.00 C ATOM 424 CG GLN A 29 -0.068 -12.228 -5.126 1.00 0.00 C ATOM 425 CD GLN A 29 -0.206 -13.599 -5.764 1.00 0.00 C ATOM 426 OE1 GLN A 29 -0.010 -14.623 -5.112 1.00 0.00 O ATOM 427 NE2 GLN A 29 -0.542 -13.628 -7.044 1.00 0.00 N ATOM 428 H GLN A 29 -2.386 -10.149 -5.666 1.00 0.00 H ATOM 429 HA GLN A 29 -2.678 -13.020 -5.225 1.00 0.00 H ATOM 430 HB2 GLN A 29 -1.058 -10.911 -3.788 1.00 0.00 H ATOM 431 HB3 GLN A 29 -1.109 -12.603 -3.313 1.00 0.00 H ATOM 432 HG2 GLN A 29 -0.076 -11.483 -5.905 1.00 0.00 H ATOM 433 HG3 GLN A 29 0.873 -12.187 -4.597 1.00 0.00 H ATOM 434 HE21 GLN A 29 -0.685 -12.775 -7.506 1.00 0.00 H ATOM 435 HE22 GLN A 29 -0.628 -14.502 -7.483 1.00 0.00 H ATOM 436 N SER A 30 -4.053 -10.705 -3.392 1.00 0.00 N ATOM 437 CA SER A 30 -5.075 -10.441 -2.390 1.00 0.00 C ATOM 438 C SER A 30 -5.782 -9.133 -2.715 1.00 0.00 C ATOM 439 O SER A 30 -5.201 -8.252 -3.350 1.00 0.00 O ATOM 440 CB SER A 30 -4.461 -10.363 -0.987 1.00 0.00 C ATOM 441 OG SER A 30 -3.276 -11.139 -0.887 1.00 0.00 O ATOM 442 H SER A 30 -3.659 -9.950 -3.876 1.00 0.00 H ATOM 443 HA SER A 30 -5.792 -11.248 -2.423 1.00 0.00 H ATOM 444 HB2 SER A 30 -4.220 -9.335 -0.762 1.00 0.00 H ATOM 445 HB3 SER A 30 -5.177 -10.728 -0.265 1.00 0.00 H ATOM 446 HG SER A 30 -3.433 -12.014 -1.273 1.00 0.00 H ATOM 447 N ALA A 31 -7.032 -9.016 -2.293 1.00 0.00 N ATOM 448 CA ALA A 31 -7.806 -7.806 -2.521 1.00 0.00 C ATOM 449 C ALA A 31 -8.730 -7.536 -1.341 1.00 0.00 C ATOM 450 O ALA A 31 -9.917 -7.852 -1.380 1.00 0.00 O ATOM 451 CB ALA A 31 -8.605 -7.917 -3.814 1.00 0.00 C ATOM 452 H ALA A 31 -7.450 -9.769 -1.815 1.00 0.00 H ATOM 453 HA ALA A 31 -7.117 -6.982 -2.620 1.00 0.00 H ATOM 454 HB1 ALA A 31 -9.493 -7.305 -3.742 1.00 0.00 H ATOM 455 HB2 ALA A 31 -8.000 -7.576 -4.640 1.00 0.00 H ATOM 456 HB3 ALA A 31 -8.890 -8.947 -3.975 1.00 0.00 H ATOM 457 N LEU A 32 -8.179 -6.945 -0.291 1.00 0.00 N ATOM 458 CA LEU A 32 -8.950 -6.665 0.911 1.00 0.00 C ATOM 459 C LEU A 32 -9.746 -5.375 0.747 1.00 0.00 C ATOM 460 O LEU A 32 -9.445 -4.352 1.368 1.00 0.00 O ATOM 461 CB LEU A 32 -8.028 -6.572 2.130 1.00 0.00 C ATOM 462 CG LEU A 32 -7.590 -7.915 2.717 1.00 0.00 C ATOM 463 CD1 LEU A 32 -6.089 -8.101 2.568 1.00 0.00 C ATOM 464 CD2 LEU A 32 -8.000 -8.019 4.179 1.00 0.00 C ATOM 465 H LEU A 32 -7.234 -6.677 -0.328 1.00 0.00 H ATOM 466 HA LEU A 32 -9.640 -7.481 1.056 1.00 0.00 H ATOM 467 HB2 LEU A 32 -7.145 -6.020 1.843 1.00 0.00 H ATOM 468 HB3 LEU A 32 -8.543 -6.018 2.900 1.00 0.00 H ATOM 469 HG LEU A 32 -8.080 -8.714 2.176 1.00 0.00 H ATOM 470 HD11 LEU A 32 -5.591 -7.737 3.456 1.00 0.00 H ATOM 471 HD12 LEU A 32 -5.866 -9.150 2.437 1.00 0.00 H ATOM 472 HD13 LEU A 32 -5.739 -7.549 1.708 1.00 0.00 H ATOM 473 HD21 LEU A 32 -7.123 -7.942 4.804 1.00 0.00 H ATOM 474 HD22 LEU A 32 -8.685 -7.219 4.422 1.00 0.00 H ATOM 475 HD23 LEU A 32 -8.480 -8.971 4.352 1.00 0.00 H ATOM 476 N VAL A 33 -10.751 -5.424 -0.113 1.00 0.00 N ATOM 477 CA VAL A 33 -11.620 -4.281 -0.334 1.00 0.00 C ATOM 478 C VAL A 33 -12.531 -4.092 0.865 1.00 0.00 C ATOM 479 O VAL A 33 -13.337 -4.963 1.193 1.00 0.00 O ATOM 480 CB VAL A 33 -12.476 -4.434 -1.608 1.00 0.00 C ATOM 481 CG1 VAL A 33 -13.060 -3.092 -2.024 1.00 0.00 C ATOM 482 CG2 VAL A 33 -11.656 -5.032 -2.741 1.00 0.00 C ATOM 483 H VAL A 33 -10.917 -6.259 -0.607 1.00 0.00 H ATOM 484 HA VAL A 33 -10.997 -3.405 -0.442 1.00 0.00 H ATOM 485 HB VAL A 33 -13.293 -5.105 -1.388 1.00 0.00 H ATOM 486 HG11 VAL A 33 -13.474 -2.595 -1.159 1.00 0.00 H ATOM 487 HG12 VAL A 33 -12.282 -2.480 -2.455 1.00 0.00 H ATOM 488 HG13 VAL A 33 -13.840 -3.251 -2.756 1.00 0.00 H ATOM 489 HG21 VAL A 33 -12.018 -4.652 -3.685 1.00 0.00 H ATOM 490 HG22 VAL A 33 -10.620 -4.757 -2.616 1.00 0.00 H ATOM 491 HG23 VAL A 33 -11.749 -6.107 -2.726 1.00 0.00 H ATOM 492 N SER A 34 -12.403 -2.955 1.518 1.00 0.00 N ATOM 493 CA SER A 34 -13.141 -2.697 2.736 1.00 0.00 C ATOM 494 C SER A 34 -14.383 -1.855 2.457 1.00 0.00 C ATOM 495 O SER A 34 -14.286 -0.677 2.082 1.00 0.00 O ATOM 496 CB SER A 34 -12.236 -2.012 3.758 1.00 0.00 C ATOM 497 OG SER A 34 -10.965 -2.644 3.805 1.00 0.00 O ATOM 498 H SER A 34 -11.812 -2.256 1.155 1.00 0.00 H ATOM 499 HA SER A 34 -13.454 -3.651 3.134 1.00 0.00 H ATOM 500 HB2 SER A 34 -12.102 -0.976 3.481 1.00 0.00 H ATOM 501 HB3 SER A 34 -12.689 -2.067 4.738 1.00 0.00 H ATOM 502 HG SER A 34 -10.678 -2.853 2.905 1.00 0.00 H ATOM 503 N TYR A 35 -15.542 -2.486 2.636 1.00 0.00 N ATOM 504 CA TYR A 35 -16.842 -1.845 2.462 1.00 0.00 C ATOM 505 C TYR A 35 -17.031 -0.644 3.413 1.00 0.00 C ATOM 506 O TYR A 35 -17.499 0.403 2.972 1.00 0.00 O ATOM 507 CB TYR A 35 -17.966 -2.899 2.607 1.00 0.00 C ATOM 508 CG TYR A 35 -18.977 -2.669 3.718 1.00 0.00 C ATOM 509 CD1 TYR A 35 -19.925 -1.657 3.634 1.00 0.00 C ATOM 510 CD2 TYR A 35 -18.984 -3.477 4.847 1.00 0.00 C ATOM 511 CE1 TYR A 35 -20.853 -1.461 4.638 1.00 0.00 C ATOM 512 CE2 TYR A 35 -19.908 -3.288 5.856 1.00 0.00 C ATOM 513 CZ TYR A 35 -20.836 -2.275 5.749 1.00 0.00 C ATOM 514 OH TYR A 35 -21.757 -2.083 6.752 1.00 0.00 O ATOM 515 H TYR A 35 -15.521 -3.439 2.896 1.00 0.00 H ATOM 516 HA TYR A 35 -16.877 -1.466 1.450 1.00 0.00 H ATOM 517 HB2 TYR A 35 -18.519 -2.942 1.681 1.00 0.00 H ATOM 518 HB3 TYR A 35 -17.507 -3.862 2.779 1.00 0.00 H ATOM 519 HD1 TYR A 35 -19.933 -1.018 2.765 1.00 0.00 H ATOM 520 HD2 TYR A 35 -18.254 -4.269 4.930 1.00 0.00 H ATOM 521 HE1 TYR A 35 -21.582 -0.671 4.553 1.00 0.00 H ATOM 522 HE2 TYR A 35 -19.894 -3.928 6.726 1.00 0.00 H ATOM 523 HH TYR A 35 -22.450 -2.762 6.685 1.00 0.00 H ATOM 524 N PRO A 36 -16.669 -0.744 4.721 1.00 0.00 N ATOM 525 CA PRO A 36 -16.847 0.373 5.658 1.00 0.00 C ATOM 526 C PRO A 36 -15.848 1.501 5.414 1.00 0.00 C ATOM 527 O PRO A 36 -15.955 2.583 5.994 1.00 0.00 O ATOM 528 CB PRO A 36 -16.609 -0.250 7.043 1.00 0.00 C ATOM 529 CG PRO A 36 -16.529 -1.724 6.822 1.00 0.00 C ATOM 530 CD PRO A 36 -16.085 -1.913 5.402 1.00 0.00 C ATOM 531 HA PRO A 36 -17.850 0.770 5.607 1.00 0.00 H ATOM 532 HB2 PRO A 36 -15.687 0.132 7.455 1.00 0.00 H ATOM 533 HB3 PRO A 36 -17.430 0.004 7.696 1.00 0.00 H ATOM 534 HG2 PRO A 36 -15.807 -2.158 7.499 1.00 0.00 H ATOM 535 HG3 PRO A 36 -17.501 -2.172 6.972 1.00 0.00 H ATOM 536 HD2 PRO A 36 -15.006 -1.900 5.338 1.00 0.00 H ATOM 537 HD3 PRO A 36 -16.481 -2.833 4.999 1.00 0.00 H ATOM 538 N LYS A 37 -14.879 1.245 4.548 1.00 0.00 N ATOM 539 CA LYS A 37 -13.841 2.216 4.257 1.00 0.00 C ATOM 540 C LYS A 37 -14.075 2.859 2.895 1.00 0.00 C ATOM 541 O LYS A 37 -13.804 4.043 2.699 1.00 0.00 O ATOM 542 CB LYS A 37 -12.474 1.535 4.276 1.00 0.00 C ATOM 543 CG LYS A 37 -11.486 2.163 5.241 1.00 0.00 C ATOM 544 CD LYS A 37 -10.695 1.103 5.989 1.00 0.00 C ATOM 545 CE LYS A 37 -9.972 1.690 7.188 1.00 0.00 C ATOM 546 NZ LYS A 37 -10.838 1.718 8.394 1.00 0.00 N ATOM 547 H LYS A 37 -14.869 0.381 4.084 1.00 0.00 H ATOM 548 HA LYS A 37 -13.868 2.980 5.020 1.00 0.00 H ATOM 549 HB2 LYS A 37 -12.607 0.498 4.552 1.00 0.00 H ATOM 550 HB3 LYS A 37 -12.050 1.580 3.283 1.00 0.00 H ATOM 551 HG2 LYS A 37 -10.800 2.784 4.685 1.00 0.00 H ATOM 552 HG3 LYS A 37 -12.027 2.768 5.954 1.00 0.00 H ATOM 553 HD2 LYS A 37 -11.373 0.338 6.335 1.00 0.00 H ATOM 554 HD3 LYS A 37 -9.969 0.670 5.319 1.00 0.00 H ATOM 555 HE2 LYS A 37 -9.099 1.089 7.396 1.00 0.00 H ATOM 556 HE3 LYS A 37 -9.665 2.699 6.950 1.00 0.00 H ATOM 557 HZ1 LYS A 37 -10.428 2.350 9.115 1.00 0.00 H ATOM 558 HZ2 LYS A 37 -10.924 0.758 8.798 1.00 0.00 H ATOM 559 HZ3 LYS A 37 -11.791 2.065 8.145 1.00 0.00 H ATOM 560 N GLY A 38 -14.591 2.068 1.964 1.00 0.00 N ATOM 561 CA GLY A 38 -14.739 2.527 0.598 1.00 0.00 C ATOM 562 C GLY A 38 -13.428 2.421 -0.150 1.00 0.00 C ATOM 563 O GLY A 38 -13.229 3.061 -1.182 1.00 0.00 O ATOM 564 H GLY A 38 -14.871 1.161 2.203 1.00 0.00 H ATOM 565 HA2 GLY A 38 -15.484 1.923 0.100 1.00 0.00 H ATOM 566 HA3 GLY A 38 -15.063 3.556 0.603 1.00 0.00 H ATOM 567 N THR A 39 -12.529 1.597 0.379 1.00 0.00 N ATOM 568 CA THR A 39 -11.182 1.489 -0.169 1.00 0.00 C ATOM 569 C THR A 39 -10.792 0.029 -0.368 1.00 0.00 C ATOM 570 O THR A 39 -11.382 -0.865 0.237 1.00 0.00 O ATOM 571 CB THR A 39 -10.151 2.179 0.750 1.00 0.00 C ATOM 572 OG1 THR A 39 -10.812 2.764 1.882 1.00 0.00 O ATOM 573 CG2 THR A 39 -9.395 3.264 -0.001 1.00 0.00 C ATOM 574 H THR A 39 -12.778 1.049 1.155 1.00 0.00 H ATOM 575 HA THR A 39 -11.170 1.990 -1.125 1.00 0.00 H ATOM 576 HB THR A 39 -9.443 1.440 1.096 1.00 0.00 H ATOM 577 HG1 THR A 39 -10.183 2.862 2.603 1.00 0.00 H ATOM 578 HG21 THR A 39 -8.357 2.982 -0.092 1.00 0.00 H ATOM 579 HG22 THR A 39 -9.470 4.196 0.540 1.00 0.00 H ATOM 580 HG23 THR A 39 -9.824 3.383 -0.985 1.00 0.00 H ATOM 581 N ALA A 40 -9.808 -0.211 -1.220 1.00 0.00 N ATOM 582 CA ALA A 40 -9.367 -1.564 -1.506 1.00 0.00 C ATOM 583 C ALA A 40 -7.909 -1.754 -1.118 1.00 0.00 C ATOM 584 O ALA A 40 -7.021 -1.076 -1.642 1.00 0.00 O ATOM 585 CB ALA A 40 -9.574 -1.884 -2.979 1.00 0.00 C ATOM 586 H ALA A 40 -9.359 0.544 -1.668 1.00 0.00 H ATOM 587 HA ALA A 40 -9.974 -2.242 -0.927 1.00 0.00 H ATOM 588 HB1 ALA A 40 -8.850 -1.344 -3.572 1.00 0.00 H ATOM 589 HB2 ALA A 40 -9.448 -2.945 -3.137 1.00 0.00 H ATOM 590 HB3 ALA A 40 -10.570 -1.592 -3.272 1.00 0.00 H ATOM 591 N GLN A 41 -7.668 -2.665 -0.191 1.00 0.00 N ATOM 592 CA GLN A 41 -6.316 -3.009 0.210 1.00 0.00 C ATOM 593 C GLN A 41 -5.859 -4.238 -0.564 1.00 0.00 C ATOM 594 O GLN A 41 -5.777 -5.341 -0.025 1.00 0.00 O ATOM 595 CB GLN A 41 -6.248 -3.270 1.717 1.00 0.00 C ATOM 596 CG GLN A 41 -6.312 -2.007 2.560 1.00 0.00 C ATOM 597 CD GLN A 41 -7.724 -1.670 2.989 1.00 0.00 C ATOM 598 OE1 GLN A 41 -8.405 -0.867 2.355 1.00 0.00 O ATOM 599 NE2 GLN A 41 -8.176 -2.289 4.066 1.00 0.00 N ATOM 600 H GLN A 41 -8.424 -3.121 0.242 1.00 0.00 H ATOM 601 HA GLN A 41 -5.672 -2.178 -0.038 1.00 0.00 H ATOM 602 HB2 GLN A 41 -7.078 -3.904 1.997 1.00 0.00 H ATOM 603 HB3 GLN A 41 -5.325 -3.781 1.941 1.00 0.00 H ATOM 604 HG2 GLN A 41 -5.706 -2.147 3.446 1.00 0.00 H ATOM 605 HG3 GLN A 41 -5.918 -1.182 1.983 1.00 0.00 H ATOM 606 HE21 GLN A 41 -7.578 -2.927 4.523 1.00 0.00 H ATOM 607 HE22 GLN A 41 -9.091 -2.094 4.364 1.00 0.00 H ATOM 608 N LEU A 42 -5.597 -4.041 -1.844 1.00 0.00 N ATOM 609 CA LEU A 42 -5.203 -5.133 -2.717 1.00 0.00 C ATOM 610 C LEU A 42 -3.685 -5.265 -2.772 1.00 0.00 C ATOM 611 O LEU A 42 -2.959 -4.351 -2.395 1.00 0.00 O ATOM 612 CB LEU A 42 -5.824 -4.974 -4.129 1.00 0.00 C ATOM 613 CG LEU A 42 -5.259 -3.887 -5.077 1.00 0.00 C ATOM 614 CD1 LEU A 42 -4.940 -2.585 -4.355 1.00 0.00 C ATOM 615 CD2 LEU A 42 -4.035 -4.401 -5.824 1.00 0.00 C ATOM 616 H LEU A 42 -5.657 -3.135 -2.209 1.00 0.00 H ATOM 617 HA LEU A 42 -5.594 -6.040 -2.277 1.00 0.00 H ATOM 618 HB2 LEU A 42 -5.727 -5.922 -4.635 1.00 0.00 H ATOM 619 HB3 LEU A 42 -6.879 -4.777 -3.997 1.00 0.00 H ATOM 620 HG LEU A 42 -6.012 -3.659 -5.818 1.00 0.00 H ATOM 621 HD11 LEU A 42 -4.394 -2.802 -3.450 1.00 0.00 H ATOM 622 HD12 LEU A 42 -4.340 -1.955 -4.996 1.00 0.00 H ATOM 623 HD13 LEU A 42 -5.861 -2.076 -4.107 1.00 0.00 H ATOM 624 HD21 LEU A 42 -3.170 -3.819 -5.542 1.00 0.00 H ATOM 625 HD22 LEU A 42 -3.868 -5.439 -5.573 1.00 0.00 H ATOM 626 HD23 LEU A 42 -4.198 -4.311 -6.887 1.00 0.00 H ATOM 627 N ALA A 43 -3.223 -6.418 -3.215 1.00 0.00 N ATOM 628 CA ALA A 43 -1.804 -6.672 -3.369 1.00 0.00 C ATOM 629 C ALA A 43 -1.558 -7.465 -4.642 1.00 0.00 C ATOM 630 O ALA A 43 -2.135 -8.536 -4.837 1.00 0.00 O ATOM 631 CB ALA A 43 -1.260 -7.417 -2.159 1.00 0.00 C ATOM 632 H ALA A 43 -3.861 -7.129 -3.448 1.00 0.00 H ATOM 633 HA ALA A 43 -1.297 -5.720 -3.441 1.00 0.00 H ATOM 634 HB1 ALA A 43 -0.505 -6.814 -1.677 1.00 0.00 H ATOM 635 HB2 ALA A 43 -2.064 -7.611 -1.464 1.00 0.00 H ATOM 636 HB3 ALA A 43 -0.824 -8.352 -2.479 1.00 0.00 H ATOM 637 N ILE A 44 -0.715 -6.931 -5.508 1.00 0.00 N ATOM 638 CA ILE A 44 -0.432 -7.560 -6.789 1.00 0.00 C ATOM 639 C ILE A 44 1.012 -8.030 -6.850 1.00 0.00 C ATOM 640 O ILE A 44 1.821 -7.693 -5.985 1.00 0.00 O ATOM 641 CB ILE A 44 -0.687 -6.598 -7.970 1.00 0.00 C ATOM 642 CG1 ILE A 44 -0.376 -5.152 -7.569 1.00 0.00 C ATOM 643 CG2 ILE A 44 -2.123 -6.718 -8.452 1.00 0.00 C ATOM 644 CD1 ILE A 44 0.972 -4.663 -8.051 1.00 0.00 C ATOM 645 H ILE A 44 -0.256 -6.096 -5.277 1.00 0.00 H ATOM 646 HA ILE A 44 -1.086 -8.413 -6.897 1.00 0.00 H ATOM 647 HB ILE A 44 -0.036 -6.884 -8.783 1.00 0.00 H ATOM 648 HG12 ILE A 44 -1.130 -4.501 -7.983 1.00 0.00 H ATOM 649 HG13 ILE A 44 -0.392 -5.074 -6.491 1.00 0.00 H ATOM 650 HG21 ILE A 44 -2.234 -6.195 -9.390 1.00 0.00 H ATOM 651 HG22 ILE A 44 -2.372 -7.762 -8.589 1.00 0.00 H ATOM 652 HG23 ILE A 44 -2.786 -6.284 -7.718 1.00 0.00 H ATOM 653 HD11 ILE A 44 1.499 -5.473 -8.536 1.00 0.00 H ATOM 654 HD12 ILE A 44 0.830 -3.855 -8.752 1.00 0.00 H ATOM 655 HD13 ILE A 44 1.548 -4.312 -7.209 1.00 0.00 H ATOM 656 N VAL A 45 1.325 -8.818 -7.866 1.00 0.00 N ATOM 657 CA VAL A 45 2.697 -9.221 -8.117 1.00 0.00 C ATOM 658 C VAL A 45 3.397 -8.135 -8.924 1.00 0.00 C ATOM 659 O VAL A 45 2.855 -7.669 -9.925 1.00 0.00 O ATOM 660 CB VAL A 45 2.771 -10.557 -8.892 1.00 0.00 C ATOM 661 CG1 VAL A 45 4.198 -11.079 -8.941 1.00 0.00 C ATOM 662 CG2 VAL A 45 1.848 -11.592 -8.272 1.00 0.00 C ATOM 663 H VAL A 45 0.611 -9.136 -8.466 1.00 0.00 H ATOM 664 HA VAL A 45 3.199 -9.340 -7.167 1.00 0.00 H ATOM 665 HB VAL A 45 2.445 -10.378 -9.905 1.00 0.00 H ATOM 666 HG11 VAL A 45 4.886 -10.252 -8.850 1.00 0.00 H ATOM 667 HG12 VAL A 45 4.357 -11.770 -8.124 1.00 0.00 H ATOM 668 HG13 VAL A 45 4.365 -11.587 -9.880 1.00 0.00 H ATOM 669 HG21 VAL A 45 0.846 -11.193 -8.209 1.00 0.00 H ATOM 670 HG22 VAL A 45 1.841 -12.481 -8.887 1.00 0.00 H ATOM 671 HG23 VAL A 45 2.199 -11.843 -7.282 1.00 0.00 H ATOM 672 N PRO A 46 4.589 -7.693 -8.476 1.00 0.00 N ATOM 673 CA PRO A 46 5.389 -6.695 -9.195 1.00 0.00 C ATOM 674 C PRO A 46 5.463 -6.988 -10.690 1.00 0.00 C ATOM 675 O PRO A 46 6.144 -7.918 -11.122 1.00 0.00 O ATOM 676 CB PRO A 46 6.764 -6.826 -8.546 1.00 0.00 C ATOM 677 CG PRO A 46 6.473 -7.256 -7.151 1.00 0.00 C ATOM 678 CD PRO A 46 5.244 -8.122 -7.225 1.00 0.00 C ATOM 679 HA PRO A 46 5.007 -5.697 -9.040 1.00 0.00 H ATOM 680 HB2 PRO A 46 7.347 -7.566 -9.077 1.00 0.00 H ATOM 681 HB3 PRO A 46 7.271 -5.874 -8.569 1.00 0.00 H ATOM 682 HG2 PRO A 46 7.307 -7.819 -6.761 1.00 0.00 H ATOM 683 HG3 PRO A 46 6.284 -6.391 -6.533 1.00 0.00 H ATOM 684 HD2 PRO A 46 5.522 -9.166 -7.273 1.00 0.00 H ATOM 685 HD3 PRO A 46 4.605 -7.940 -6.375 1.00 0.00 H ATOM 686 N GLY A 47 4.745 -6.192 -11.464 1.00 0.00 N ATOM 687 CA GLY A 47 4.625 -6.430 -12.884 1.00 0.00 C ATOM 688 C GLY A 47 3.207 -6.189 -13.346 1.00 0.00 C ATOM 689 O GLY A 47 2.973 -5.673 -14.440 1.00 0.00 O ATOM 690 H GLY A 47 4.284 -5.426 -11.062 1.00 0.00 H ATOM 691 HA2 GLY A 47 5.294 -5.767 -13.414 1.00 0.00 H ATOM 692 HA3 GLY A 47 4.895 -7.454 -13.095 1.00 0.00 H ATOM 693 N THR A 48 2.254 -6.572 -12.509 1.00 0.00 N ATOM 694 CA THR A 48 0.858 -6.275 -12.759 1.00 0.00 C ATOM 695 C THR A 48 0.577 -4.817 -12.447 1.00 0.00 C ATOM 696 O THR A 48 0.764 -4.360 -11.320 1.00 0.00 O ATOM 697 CB THR A 48 -0.071 -7.180 -11.932 1.00 0.00 C ATOM 698 OG1 THR A 48 0.543 -8.465 -11.764 1.00 0.00 O ATOM 699 CG2 THR A 48 -1.424 -7.344 -12.613 1.00 0.00 C ATOM 700 H THR A 48 2.501 -7.059 -11.689 1.00 0.00 H ATOM 701 HA THR A 48 0.662 -6.446 -13.806 1.00 0.00 H ATOM 702 HB THR A 48 -0.222 -6.725 -10.964 1.00 0.00 H ATOM 703 HG1 THR A 48 1.028 -8.691 -12.564 1.00 0.00 H ATOM 704 HG21 THR A 48 -1.946 -6.399 -12.608 1.00 0.00 H ATOM 705 HG22 THR A 48 -2.009 -8.079 -12.079 1.00 0.00 H ATOM 706 HG23 THR A 48 -1.277 -7.671 -13.631 1.00 0.00 H ATOM 707 N SER A 49 0.151 -4.087 -13.455 1.00 0.00 N ATOM 708 CA SER A 49 -0.039 -2.660 -13.329 1.00 0.00 C ATOM 709 C SER A 49 -1.419 -2.329 -12.758 1.00 0.00 C ATOM 710 O SER A 49 -2.444 -2.740 -13.302 1.00 0.00 O ATOM 711 CB SER A 49 0.168 -2.004 -14.691 1.00 0.00 C ATOM 712 OG SER A 49 0.998 -2.816 -15.512 1.00 0.00 O ATOM 713 H SER A 49 -0.041 -4.519 -14.310 1.00 0.00 H ATOM 714 HA SER A 49 0.711 -2.299 -12.651 1.00 0.00 H ATOM 715 HB2 SER A 49 -0.787 -1.877 -15.178 1.00 0.00 H ATOM 716 HB3 SER A 49 0.639 -1.043 -14.559 1.00 0.00 H ATOM 717 HG SER A 49 1.800 -3.045 -15.026 1.00 0.00 H ATOM 718 N PRO A 50 -1.461 -1.573 -11.646 1.00 0.00 N ATOM 719 CA PRO A 50 -2.716 -1.190 -10.981 1.00 0.00 C ATOM 720 C PRO A 50 -3.570 -0.257 -11.827 1.00 0.00 C ATOM 721 O PRO A 50 -4.734 0.002 -11.513 1.00 0.00 O ATOM 722 CB PRO A 50 -2.254 -0.473 -9.705 1.00 0.00 C ATOM 723 CG PRO A 50 -0.823 -0.857 -9.535 1.00 0.00 C ATOM 724 CD PRO A 50 -0.290 -1.053 -10.923 1.00 0.00 C ATOM 725 HA PRO A 50 -3.298 -2.057 -10.727 1.00 0.00 H ATOM 726 HB2 PRO A 50 -2.361 0.594 -9.831 1.00 0.00 H ATOM 727 HB3 PRO A 50 -2.852 -0.802 -8.867 1.00 0.00 H ATOM 728 HG2 PRO A 50 -0.286 -0.063 -9.036 1.00 0.00 H ATOM 729 HG3 PRO A 50 -0.750 -1.776 -8.971 1.00 0.00 H ATOM 730 HD2 PRO A 50 0.039 -0.112 -11.341 1.00 0.00 H ATOM 731 HD3 PRO A 50 0.516 -1.773 -10.924 1.00 0.00 H ATOM 732 N ASP A 51 -2.996 0.220 -12.916 1.00 0.00 N ATOM 733 CA ASP A 51 -3.708 1.065 -13.851 1.00 0.00 C ATOM 734 C ASP A 51 -4.714 0.207 -14.594 1.00 0.00 C ATOM 735 O ASP A 51 -5.780 0.668 -15.004 1.00 0.00 O ATOM 736 CB ASP A 51 -2.714 1.721 -14.815 1.00 0.00 C ATOM 737 CG ASP A 51 -3.302 2.037 -16.178 1.00 0.00 C ATOM 738 OD1 ASP A 51 -4.101 2.989 -16.274 1.00 0.00 O ATOM 739 OD2 ASP A 51 -2.994 1.319 -17.152 1.00 0.00 O ATOM 740 H ASP A 51 -2.073 -0.029 -13.112 1.00 0.00 H ATOM 741 HA ASP A 51 -4.233 1.826 -13.294 1.00 0.00 H ATOM 742 HB2 ASP A 51 -2.360 2.639 -14.378 1.00 0.00 H ATOM 743 HB3 ASP A 51 -1.873 1.053 -14.955 1.00 0.00 H ATOM 744 N ALA A 52 -4.379 -1.072 -14.699 1.00 0.00 N ATOM 745 CA ALA A 52 -5.244 -2.035 -15.352 1.00 0.00 C ATOM 746 C ALA A 52 -6.408 -2.384 -14.447 1.00 0.00 C ATOM 747 O ALA A 52 -7.525 -2.592 -14.909 1.00 0.00 O ATOM 748 CB ALA A 52 -4.473 -3.287 -15.737 1.00 0.00 C ATOM 749 H ALA A 52 -3.531 -1.377 -14.304 1.00 0.00 H ATOM 750 HA ALA A 52 -5.624 -1.578 -16.249 1.00 0.00 H ATOM 751 HB1 ALA A 52 -4.918 -3.726 -16.618 1.00 0.00 H ATOM 752 HB2 ALA A 52 -3.445 -3.029 -15.945 1.00 0.00 H ATOM 753 HB3 ALA A 52 -4.510 -3.997 -14.924 1.00 0.00 H ATOM 754 N LEU A 53 -6.134 -2.424 -13.150 1.00 0.00 N ATOM 755 CA LEU A 53 -7.162 -2.699 -12.160 1.00 0.00 C ATOM 756 C LEU A 53 -8.116 -1.520 -12.073 1.00 0.00 C ATOM 757 O LEU A 53 -9.334 -1.691 -12.023 1.00 0.00 O ATOM 758 CB LEU A 53 -6.525 -2.970 -10.796 1.00 0.00 C ATOM 759 CG LEU A 53 -5.293 -3.875 -10.823 1.00 0.00 C ATOM 760 CD1 LEU A 53 -4.604 -3.880 -9.468 1.00 0.00 C ATOM 761 CD2 LEU A 53 -5.673 -5.289 -11.237 1.00 0.00 C ATOM 762 H LEU A 53 -5.216 -2.259 -12.854 1.00 0.00 H ATOM 763 HA LEU A 53 -7.708 -3.574 -12.479 1.00 0.00 H ATOM 764 HB2 LEU A 53 -6.240 -2.021 -10.362 1.00 0.00 H ATOM 765 HB3 LEU A 53 -7.267 -3.427 -10.162 1.00 0.00 H ATOM 766 HG LEU A 53 -4.593 -3.492 -11.550 1.00 0.00 H ATOM 767 HD11 LEU A 53 -4.118 -2.929 -9.310 1.00 0.00 H ATOM 768 HD12 LEU A 53 -5.338 -4.044 -8.692 1.00 0.00 H ATOM 769 HD13 LEU A 53 -3.868 -4.670 -9.442 1.00 0.00 H ATOM 770 HD21 LEU A 53 -6.189 -5.259 -12.184 1.00 0.00 H ATOM 771 HD22 LEU A 53 -4.780 -5.887 -11.332 1.00 0.00 H ATOM 772 HD23 LEU A 53 -6.319 -5.722 -10.488 1.00 0.00 H ATOM 773 N THR A 54 -7.551 -0.319 -12.075 1.00 0.00 N ATOM 774 CA THR A 54 -8.344 0.900 -12.109 1.00 0.00 C ATOM 775 C THR A 54 -9.258 0.901 -13.331 1.00 0.00 C ATOM 776 O THR A 54 -10.459 1.159 -13.226 1.00 0.00 O ATOM 777 CB THR A 54 -7.436 2.147 -12.138 1.00 0.00 C ATOM 778 OG1 THR A 54 -6.490 2.082 -11.064 1.00 0.00 O ATOM 779 CG2 THR A 54 -8.253 3.425 -12.020 1.00 0.00 C ATOM 780 H THR A 54 -6.571 -0.252 -12.045 1.00 0.00 H ATOM 781 HA THR A 54 -8.950 0.934 -11.213 1.00 0.00 H ATOM 782 HB THR A 54 -6.902 2.164 -13.078 1.00 0.00 H ATOM 783 HG1 THR A 54 -5.866 1.365 -11.222 1.00 0.00 H ATOM 784 HG21 THR A 54 -7.797 4.075 -11.289 1.00 0.00 H ATOM 785 HG22 THR A 54 -9.258 3.180 -11.708 1.00 0.00 H ATOM 786 HG23 THR A 54 -8.284 3.923 -12.978 1.00 0.00 H ATOM 787 N ALA A 55 -8.683 0.585 -14.485 1.00 0.00 N ATOM 788 CA ALA A 55 -9.443 0.507 -15.722 1.00 0.00 C ATOM 789 C ALA A 55 -10.449 -0.637 -15.680 1.00 0.00 C ATOM 790 O ALA A 55 -11.522 -0.546 -16.270 1.00 0.00 O ATOM 791 CB ALA A 55 -8.505 0.348 -16.908 1.00 0.00 C ATOM 792 H ALA A 55 -7.716 0.403 -14.505 1.00 0.00 H ATOM 793 HA ALA A 55 -9.983 1.436 -15.837 1.00 0.00 H ATOM 794 HB1 ALA A 55 -9.055 0.499 -17.826 1.00 0.00 H ATOM 795 HB2 ALA A 55 -7.711 1.079 -16.840 1.00 0.00 H ATOM 796 HB3 ALA A 55 -8.082 -0.646 -16.901 1.00 0.00 H ATOM 797 N ALA A 56 -10.091 -1.714 -14.991 1.00 0.00 N ATOM 798 CA ALA A 56 -10.989 -2.855 -14.825 1.00 0.00 C ATOM 799 C ALA A 56 -12.235 -2.467 -14.034 1.00 0.00 C ATOM 800 O ALA A 56 -13.353 -2.819 -14.415 1.00 0.00 O ATOM 801 CB ALA A 56 -10.269 -4.009 -14.142 1.00 0.00 C ATOM 802 H ALA A 56 -9.185 -1.753 -14.603 1.00 0.00 H ATOM 803 HA ALA A 56 -11.290 -3.182 -15.808 1.00 0.00 H ATOM 804 HB1 ALA A 56 -10.948 -4.510 -13.468 1.00 0.00 H ATOM 805 HB2 ALA A 56 -9.922 -4.711 -14.888 1.00 0.00 H ATOM 806 HB3 ALA A 56 -9.425 -3.630 -13.587 1.00 0.00 H ATOM 807 N VAL A 57 -12.043 -1.745 -12.936 1.00 0.00 N ATOM 808 CA VAL A 57 -13.165 -1.302 -12.117 1.00 0.00 C ATOM 809 C VAL A 57 -13.950 -0.192 -12.818 1.00 0.00 C ATOM 810 O VAL A 57 -15.182 -0.184 -12.794 1.00 0.00 O ATOM 811 CB VAL A 57 -12.709 -0.820 -10.727 1.00 0.00 C ATOM 812 CG1 VAL A 57 -13.905 -0.473 -9.851 1.00 0.00 C ATOM 813 CG2 VAL A 57 -11.839 -1.872 -10.049 1.00 0.00 C ATOM 814 H VAL A 57 -11.125 -1.513 -12.664 1.00 0.00 H ATOM 815 HA VAL A 57 -13.820 -2.146 -11.977 1.00 0.00 H ATOM 816 HB VAL A 57 -12.122 0.069 -10.858 1.00 0.00 H ATOM 817 HG11 VAL A 57 -13.909 0.589 -9.654 1.00 0.00 H ATOM 818 HG12 VAL A 57 -14.816 -0.749 -10.360 1.00 0.00 H ATOM 819 HG13 VAL A 57 -13.835 -1.012 -8.918 1.00 0.00 H ATOM 820 HG21 VAL A 57 -12.169 -2.013 -9.030 1.00 0.00 H ATOM 821 HG22 VAL A 57 -11.915 -2.807 -10.584 1.00 0.00 H ATOM 822 HG23 VAL A 57 -10.810 -1.542 -10.049 1.00 0.00 H ATOM 823 N ALA A 58 -13.240 0.738 -13.459 1.00 0.00 N ATOM 824 CA ALA A 58 -13.897 1.780 -14.242 1.00 0.00 C ATOM 825 C ALA A 58 -14.636 1.177 -15.436 1.00 0.00 C ATOM 826 O ALA A 58 -15.608 1.747 -15.936 1.00 0.00 O ATOM 827 CB ALA A 58 -12.883 2.814 -14.706 1.00 0.00 C ATOM 828 H ALA A 58 -12.254 0.733 -13.395 1.00 0.00 H ATOM 829 HA ALA A 58 -14.613 2.272 -13.602 1.00 0.00 H ATOM 830 HB1 ALA A 58 -13.320 3.799 -14.642 1.00 0.00 H ATOM 831 HB2 ALA A 58 -12.008 2.765 -14.075 1.00 0.00 H ATOM 832 HB3 ALA A 58 -12.601 2.611 -15.729 1.00 0.00 H ATOM 833 N GLY A 59 -14.180 0.010 -15.871 1.00 0.00 N ATOM 834 CA GLY A 59 -14.818 -0.687 -16.970 1.00 0.00 C ATOM 835 C GLY A 59 -15.892 -1.637 -16.484 1.00 0.00 C ATOM 836 O GLY A 59 -16.378 -2.485 -17.236 1.00 0.00 O ATOM 837 H GLY A 59 -13.393 -0.388 -15.438 1.00 0.00 H ATOM 838 HA2 GLY A 59 -15.265 0.040 -17.634 1.00 0.00 H ATOM 839 HA3 GLY A 59 -14.073 -1.248 -17.515 1.00 0.00 H ATOM 840 N LEU A 60 -16.242 -1.514 -15.211 1.00 0.00 N ATOM 841 CA LEU A 60 -17.336 -2.277 -14.632 1.00 0.00 C ATOM 842 C LEU A 60 -18.571 -1.400 -14.526 1.00 0.00 C ATOM 843 O LEU A 60 -19.560 -1.760 -13.892 1.00 0.00 O ATOM 844 CB LEU A 60 -16.945 -2.804 -13.253 1.00 0.00 C ATOM 845 CG LEU A 60 -16.630 -4.296 -13.189 1.00 0.00 C ATOM 846 CD1 LEU A 60 -15.555 -4.565 -12.149 1.00 0.00 C ATOM 847 CD2 LEU A 60 -17.887 -5.100 -12.883 1.00 0.00 C ATOM 848 H LEU A 60 -15.738 -0.896 -14.637 1.00 0.00 H ATOM 849 HA LEU A 60 -17.545 -3.103 -15.284 1.00 0.00 H ATOM 850 HB2 LEU A 60 -16.073 -2.262 -12.929 1.00 0.00 H ATOM 851 HB3 LEU A 60 -17.752 -2.598 -12.567 1.00 0.00 H ATOM 852 HG LEU A 60 -16.252 -4.616 -14.149 1.00 0.00 H ATOM 853 HD11 LEU A 60 -14.582 -4.463 -12.604 1.00 0.00 H ATOM 854 HD12 LEU A 60 -15.650 -3.855 -11.340 1.00 0.00 H ATOM 855 HD13 LEU A 60 -15.669 -5.568 -11.764 1.00 0.00 H ATOM 856 HD21 LEU A 60 -17.629 -5.949 -12.265 1.00 0.00 H ATOM 857 HD22 LEU A 60 -18.597 -4.476 -12.362 1.00 0.00 H ATOM 858 HD23 LEU A 60 -18.324 -5.450 -13.808 1.00 0.00 H ATOM 859 N GLY A 61 -18.490 -0.236 -15.155 1.00 0.00 N ATOM 860 CA GLY A 61 -19.561 0.737 -15.081 1.00 0.00 C ATOM 861 C GLY A 61 -19.404 1.657 -13.888 1.00 0.00 C ATOM 862 O GLY A 61 -20.107 2.663 -13.765 1.00 0.00 O ATOM 863 H GLY A 61 -17.691 -0.043 -15.688 1.00 0.00 H ATOM 864 HA2 GLY A 61 -19.562 1.329 -15.984 1.00 0.00 H ATOM 865 HA3 GLY A 61 -20.504 0.216 -15.000 1.00 0.00 H ATOM 866 N TYR A 62 -18.461 1.315 -13.021 1.00 0.00 N ATOM 867 CA TYR A 62 -18.219 2.063 -11.801 1.00 0.00 C ATOM 868 C TYR A 62 -17.015 2.978 -11.970 1.00 0.00 C ATOM 869 O TYR A 62 -16.556 3.208 -13.091 1.00 0.00 O ATOM 870 CB TYR A 62 -17.982 1.099 -10.640 1.00 0.00 C ATOM 871 CG TYR A 62 -19.118 0.126 -10.412 1.00 0.00 C ATOM 872 CD1 TYR A 62 -20.421 0.578 -10.248 1.00 0.00 C ATOM 873 CD2 TYR A 62 -18.886 -1.243 -10.360 1.00 0.00 C ATOM 874 CE1 TYR A 62 -21.460 -0.305 -10.030 1.00 0.00 C ATOM 875 CE2 TYR A 62 -19.922 -2.132 -10.141 1.00 0.00 C ATOM 876 CZ TYR A 62 -21.208 -1.659 -9.981 1.00 0.00 C ATOM 877 OH TYR A 62 -22.240 -2.541 -9.759 1.00 0.00 O ATOM 878 H TYR A 62 -17.904 0.536 -13.215 1.00 0.00 H ATOM 879 HA TYR A 62 -19.095 2.661 -11.591 1.00 0.00 H ATOM 880 HB2 TYR A 62 -17.090 0.524 -10.835 1.00 0.00 H ATOM 881 HB3 TYR A 62 -17.846 1.667 -9.732 1.00 0.00 H ATOM 882 HD1 TYR A 62 -20.617 1.639 -10.286 1.00 0.00 H ATOM 883 HD2 TYR A 62 -17.878 -1.611 -10.486 1.00 0.00 H ATOM 884 HE1 TYR A 62 -22.467 0.066 -9.903 1.00 0.00 H ATOM 885 HE2 TYR A 62 -19.722 -3.192 -10.104 1.00 0.00 H ATOM 886 HH TYR A 62 -22.362 -3.093 -10.547 1.00 0.00 H ATOM 887 N LYS A 63 -16.496 3.495 -10.864 1.00 0.00 N ATOM 888 CA LYS A 63 -15.352 4.389 -10.916 1.00 0.00 C ATOM 889 C LYS A 63 -14.261 3.909 -9.974 1.00 0.00 C ATOM 890 O LYS A 63 -14.503 3.709 -8.783 1.00 0.00 O ATOM 891 CB LYS A 63 -15.761 5.821 -10.547 1.00 0.00 C ATOM 892 CG LYS A 63 -17.263 6.023 -10.405 1.00 0.00 C ATOM 893 CD LYS A 63 -17.597 7.424 -9.924 1.00 0.00 C ATOM 894 CE LYS A 63 -18.992 7.842 -10.356 1.00 0.00 C ATOM 895 NZ LYS A 63 -19.007 8.384 -11.741 1.00 0.00 N ATOM 896 H LYS A 63 -16.886 3.269 -9.989 1.00 0.00 H ATOM 897 HA LYS A 63 -14.970 4.382 -11.925 1.00 0.00 H ATOM 898 HB2 LYS A 63 -15.297 6.083 -9.607 1.00 0.00 H ATOM 899 HB3 LYS A 63 -15.401 6.493 -11.312 1.00 0.00 H ATOM 900 HG2 LYS A 63 -17.729 5.860 -11.365 1.00 0.00 H ATOM 901 HG3 LYS A 63 -17.644 5.306 -9.692 1.00 0.00 H ATOM 902 HD2 LYS A 63 -17.544 7.448 -8.846 1.00 0.00 H ATOM 903 HD3 LYS A 63 -16.879 8.117 -10.338 1.00 0.00 H ATOM 904 HE2 LYS A 63 -19.641 6.981 -10.311 1.00 0.00 H ATOM 905 HE3 LYS A 63 -19.354 8.602 -9.678 1.00 0.00 H ATOM 906 HZ1 LYS A 63 -19.878 8.089 -12.233 1.00 0.00 H ATOM 907 HZ2 LYS A 63 -18.185 8.030 -12.278 1.00 0.00 H ATOM 908 HZ3 LYS A 63 -18.967 9.426 -11.722 1.00 0.00 H ATOM 909 N ALA A 64 -13.070 3.703 -10.507 1.00 0.00 N ATOM 910 CA ALA A 64 -11.933 3.332 -9.684 1.00 0.00 C ATOM 911 C ALA A 64 -10.949 4.485 -9.566 1.00 0.00 C ATOM 912 O ALA A 64 -10.803 5.290 -10.489 1.00 0.00 O ATOM 913 CB ALA A 64 -11.239 2.108 -10.254 1.00 0.00 C ATOM 914 H ALA A 64 -12.952 3.786 -11.477 1.00 0.00 H ATOM 915 HA ALA A 64 -12.301 3.082 -8.701 1.00 0.00 H ATOM 916 HB1 ALA A 64 -11.082 2.244 -11.314 1.00 0.00 H ATOM 917 HB2 ALA A 64 -10.286 1.973 -9.764 1.00 0.00 H ATOM 918 HB3 ALA A 64 -11.855 1.237 -10.090 1.00 0.00 H ATOM 919 N THR A 65 -10.291 4.565 -8.423 1.00 0.00 N ATOM 920 CA THR A 65 -9.248 5.550 -8.196 1.00 0.00 C ATOM 921 C THR A 65 -8.106 4.899 -7.423 1.00 0.00 C ATOM 922 O THR A 65 -8.035 3.670 -7.354 1.00 0.00 O ATOM 923 CB THR A 65 -9.788 6.770 -7.424 1.00 0.00 C ATOM 924 OG1 THR A 65 -11.124 6.509 -6.974 1.00 0.00 O ATOM 925 CG2 THR A 65 -9.782 8.007 -8.305 1.00 0.00 C ATOM 926 H THR A 65 -10.504 3.927 -7.704 1.00 0.00 H ATOM 927 HA THR A 65 -8.882 5.885 -9.158 1.00 0.00 H ATOM 928 HB THR A 65 -9.154 6.949 -6.569 1.00 0.00 H ATOM 929 HG1 THR A 65 -11.452 5.713 -7.401 1.00 0.00 H ATOM 930 HG21 THR A 65 -8.800 8.140 -8.734 1.00 0.00 H ATOM 931 HG22 THR A 65 -10.036 8.873 -7.710 1.00 0.00 H ATOM 932 HG23 THR A 65 -10.508 7.888 -9.095 1.00 0.00 H ATOM 933 N LEU A 66 -7.246 5.693 -6.796 1.00 0.00 N ATOM 934 CA LEU A 66 -6.096 5.140 -6.096 1.00 0.00 C ATOM 935 C LEU A 66 -5.696 6.028 -4.930 1.00 0.00 C ATOM 936 O LEU A 66 -5.431 7.219 -5.091 1.00 0.00 O ATOM 937 CB LEU A 66 -4.903 4.989 -7.049 1.00 0.00 C ATOM 938 CG LEU A 66 -4.979 3.806 -8.015 1.00 0.00 C ATOM 939 CD1 LEU A 66 -4.469 4.213 -9.391 1.00 0.00 C ATOM 940 CD2 LEU A 66 -4.187 2.626 -7.474 1.00 0.00 C ATOM 941 H LEU A 66 -7.382 6.668 -6.805 1.00 0.00 H ATOM 942 HA LEU A 66 -6.370 4.167 -5.718 1.00 0.00 H ATOM 943 HB2 LEU A 66 -4.817 5.894 -7.632 1.00 0.00 H ATOM 944 HB3 LEU A 66 -4.008 4.879 -6.455 1.00 0.00 H ATOM 945 HG LEU A 66 -6.010 3.501 -8.118 1.00 0.00 H ATOM 946 HD11 LEU A 66 -4.814 5.210 -9.622 1.00 0.00 H ATOM 947 HD12 LEU A 66 -3.390 4.196 -9.395 1.00 0.00 H ATOM 948 HD13 LEU A 66 -4.843 3.522 -10.131 1.00 0.00 H ATOM 949 HD21 LEU A 66 -3.878 1.992 -8.293 1.00 0.00 H ATOM 950 HD22 LEU A 66 -3.317 2.987 -6.949 1.00 0.00 H ATOM 951 HD23 LEU A 66 -4.808 2.060 -6.795 1.00 0.00 H ATOM 952 N ALA A 67 -5.658 5.427 -3.754 1.00 0.00 N ATOM 953 CA ALA A 67 -5.261 6.122 -2.544 1.00 0.00 C ATOM 954 C ALA A 67 -4.099 5.383 -1.909 1.00 0.00 C ATOM 955 O ALA A 67 -4.153 4.992 -0.741 1.00 0.00 O ATOM 956 CB ALA A 67 -6.432 6.226 -1.577 1.00 0.00 C ATOM 957 H ALA A 67 -5.892 4.476 -3.699 1.00 0.00 H ATOM 958 HA ALA A 67 -4.944 7.119 -2.813 1.00 0.00 H ATOM 959 HB1 ALA A 67 -7.105 5.396 -1.737 1.00 0.00 H ATOM 960 HB2 ALA A 67 -6.064 6.200 -0.563 1.00 0.00 H ATOM 961 HB3 ALA A 67 -6.957 7.154 -1.745 1.00 0.00 H ATOM 962 N ASP A 68 -3.057 5.172 -2.707 1.00 0.00 N ATOM 963 CA ASP A 68 -1.887 4.418 -2.285 1.00 0.00 C ATOM 964 C ASP A 68 -1.292 5.010 -1.017 1.00 0.00 C ATOM 965 O ASP A 68 -1.040 4.301 -0.044 1.00 0.00 O ATOM 966 CB ASP A 68 -0.844 4.406 -3.402 1.00 0.00 C ATOM 967 CG ASP A 68 0.328 3.496 -3.104 1.00 0.00 C ATOM 968 OD1 ASP A 68 0.182 2.268 -3.256 1.00 0.00 O ATOM 969 OD2 ASP A 68 1.388 4.006 -2.688 1.00 0.00 O ATOM 970 H ASP A 68 -3.076 5.541 -3.616 1.00 0.00 H ATOM 971 HA ASP A 68 -2.200 3.412 -2.086 1.00 0.00 H ATOM 972 HB2 ASP A 68 -1.310 4.071 -4.317 1.00 0.00 H ATOM 973 HB3 ASP A 68 -0.468 5.409 -3.544 1.00 0.00 H ATOM 974 N ALA A 69 -1.099 6.313 -1.032 1.00 0.00 N ATOM 975 CA ALA A 69 -0.602 7.024 0.129 1.00 0.00 C ATOM 976 C ALA A 69 -1.552 8.155 0.482 1.00 0.00 C ATOM 977 O ALA A 69 -2.159 8.106 1.570 1.00 0.00 O ATOM 978 CB ALA A 69 0.800 7.559 -0.126 1.00 0.00 C ATOM 979 OXT ALA A 69 -1.704 9.079 -0.345 1.00 0.00 O ATOM 980 H ALA A 69 -1.310 6.815 -1.843 1.00 0.00 H ATOM 981 HA ALA A 69 -0.556 6.329 0.953 1.00 0.00 H ATOM 982 HB1 ALA A 69 1.524 6.905 0.336 1.00 0.00 H ATOM 983 HB2 ALA A 69 0.981 7.601 -1.190 1.00 0.00 H ATOM 984 HB3 ALA A 69 0.888 8.549 0.295 1.00 0.00 H TER 985 ALA A 69