USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1061 hydrogens (21 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 19 SER OG : rot 170:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -1.61! C(o=-1.6!,f=-4.7!) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 24:sc= 1.31 USER MOD Single : A 31 SER OG : rot -27:sc= 0.707 USER MOD Single : A 37 HIS : no HD1:sc= -8.96! C(o=-9!,f=-11!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 ASN : amide:sc= -1.53! C(o=-1.5!,f=-4.5!) USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 SER OG : rot 49:sc= 0.96 USER MOD Single : B 31 SER OG : rot -30:sc= 0.818 USER MOD Single : B 37 HIS : no HD1:sc= -9.55! C(o=-9.5!,f=-12!) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 19 SER OG : rot 170:sc= 0 USER MOD Single : C 20 ASN : amide:sc= -1.49! C(o=-1.5!,f=-4.8!) USER MOD Single : C 22 SER OG : rot 180:sc= 0 USER MOD Single : C 23 SER OG : rot 18:sc= 1.27 USER MOD Single : C 31 SER OG : rot -25:sc= 0.75 USER MOD Single : C 37 HIS : no HD1:sc= -9.29! C(o=-9.3!,f=-11!) USER MOD Single : C 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 SER OG : rot 180:sc= 0 USER MOD Single : D 20 ASN : amide:sc= -1.66! C(o=-1.7!,f=-4.7!) USER MOD Single : D 22 SER OG : rot 180:sc= 0 USER MOD Single : D 23 SER OG : rot 63:sc= 1.05 USER MOD Single : D 31 SER OG : rot -29:sc= 0.781 USER MOD Single : D 37 HIS : no HD1:sc= -9.48! C(o=-9.5!,f=-12!) USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 19 -20.498 11.979 10.184 1.00 0.00 N ATOM 2 CA SER A 19 -19.056 11.693 9.942 1.00 0.00 C ATOM 3 C SER A 19 -18.923 10.398 9.149 1.00 0.00 C ATOM 4 O SER A 19 -18.113 10.304 8.227 1.00 0.00 O ATOM 5 CB SER A 19 -18.334 11.560 11.283 1.00 0.00 C ATOM 6 OG SER A 19 -16.964 11.261 11.051 1.00 0.00 O ATOM 0 HA SER A 19 -18.609 12.508 9.373 1.00 0.00 H new ATOM 0 HB2 SER A 19 -18.425 12.486 11.851 1.00 0.00 H new ATOM 0 HB3 SER A 19 -18.794 10.773 11.880 1.00 0.00 H new ATOM 0 HG SER A 19 -16.466 11.334 11.892 1.00 0.00 H new ATOM 14 N ASN A 20 -19.723 9.402 9.515 1.00 0.00 N ATOM 15 CA ASN A 20 -19.688 8.116 8.828 1.00 0.00 C ATOM 16 C ASN A 20 -20.129 8.270 7.375 1.00 0.00 C ATOM 17 O ASN A 20 -19.548 7.665 6.472 1.00 0.00 O ATOM 18 CB ASN A 20 -20.605 7.119 9.538 1.00 0.00 C ATOM 19 CG ASN A 20 -20.622 5.794 8.781 1.00 0.00 C ATOM 20 OD1 ASN A 20 -20.966 5.758 7.600 1.00 0.00 O ATOM 21 ND2 ASN A 20 -20.269 4.699 9.395 1.00 0.00 N ATOM 0 H ASN A 20 -20.398 9.459 10.277 1.00 0.00 H new ATOM 0 HA ASN A 20 -18.663 7.745 8.847 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -20.260 6.959 10.560 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -21.615 7.523 9.602 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -20.277 3.809 8.896 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -19.984 4.732 10.374 1.00 0.00 H new ATOM 28 N ASP A 21 -21.159 9.081 7.156 1.00 0.00 N ATOM 29 CA ASP A 21 -21.671 9.305 5.810 1.00 0.00 C ATOM 30 C ASP A 21 -20.610 9.972 4.938 1.00 0.00 C ATOM 31 O ASP A 21 -20.426 9.602 3.778 1.00 0.00 O ATOM 32 CB ASP A 21 -22.916 10.190 5.865 1.00 0.00 C ATOM 33 CG ASP A 21 -23.482 10.381 4.461 1.00 0.00 C ATOM 34 OD1 ASP A 21 -22.844 9.938 3.522 1.00 0.00 O ATOM 35 OD2 ASP A 21 -24.546 10.969 4.348 1.00 0.00 O ATOM 0 H ASP A 21 -21.653 9.591 7.889 1.00 0.00 H new ATOM 0 HA ASP A 21 -21.930 8.340 5.375 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -23.668 9.735 6.510 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -22.666 11.158 6.300 1.00 0.00 H new ATOM 40 N SER A 22 -19.917 10.954 5.504 1.00 0.00 N ATOM 41 CA SER A 22 -18.879 11.665 4.768 1.00 0.00 C ATOM 42 C SER A 22 -17.779 10.703 4.329 1.00 0.00 C ATOM 43 O SER A 22 -17.311 10.758 3.192 1.00 0.00 O ATOM 44 CB SER A 22 -18.278 12.764 5.645 1.00 0.00 C ATOM 45 OG SER A 22 -17.297 13.475 4.903 1.00 0.00 O ATOM 0 H SER A 22 -20.054 11.274 6.463 1.00 0.00 H new ATOM 0 HA SER A 22 -19.329 12.113 3.882 1.00 0.00 H new ATOM 0 HB2 SER A 22 -19.060 13.445 5.981 1.00 0.00 H new ATOM 0 HB3 SER A 22 -17.830 12.328 6.538 1.00 0.00 H new ATOM 0 HG SER A 22 -16.912 14.181 5.463 1.00 0.00 H new ATOM 51 N SER A 23 -17.373 9.822 5.237 1.00 0.00 N ATOM 52 CA SER A 23 -16.328 8.852 4.936 1.00 0.00 C ATOM 53 C SER A 23 -16.847 7.791 3.975 1.00 0.00 C ATOM 54 O SER A 23 -17.362 6.753 4.396 1.00 0.00 O ATOM 55 CB SER A 23 -15.846 8.183 6.223 1.00 0.00 C ATOM 56 OG SER A 23 -16.915 7.442 6.795 1.00 0.00 O ATOM 0 H SER A 23 -17.750 9.760 6.183 1.00 0.00 H new ATOM 0 HA SER A 23 -15.496 9.378 4.468 1.00 0.00 H new ATOM 0 HB2 SER A 23 -15.004 7.524 6.011 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.492 8.936 6.927 1.00 0.00 H new ATOM 0 HG SER A 23 -17.561 7.208 6.097 1.00 0.00 H new ATOM 62 N ASP A 24 -16.719 8.066 2.684 1.00 0.00 N ATOM 63 CA ASP A 24 -17.190 7.138 1.673 1.00 0.00 C ATOM 64 C ASP A 24 -16.447 5.799 1.780 1.00 0.00 C ATOM 65 O ASP A 24 -15.288 5.757 2.196 1.00 0.00 O ATOM 66 CB ASP A 24 -16.988 7.726 0.269 1.00 0.00 C ATOM 67 CG ASP A 24 -18.083 8.743 -0.032 1.00 0.00 C ATOM 68 OD1 ASP A 24 -18.247 9.654 0.761 1.00 0.00 O ATOM 69 OD2 ASP A 24 -18.748 8.588 -1.043 1.00 0.00 O ATOM 0 H ASP A 24 -16.296 8.918 2.317 1.00 0.00 H new ATOM 0 HA ASP A 24 -18.254 6.968 1.840 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -16.010 8.202 0.202 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -17.006 6.929 -0.474 1.00 0.00 H new ATOM 74 N PRO A 25 -17.083 4.713 1.398 1.00 0.00 N ATOM 75 CA PRO A 25 -16.456 3.364 1.440 1.00 0.00 C ATOM 76 C PRO A 25 -14.997 3.388 0.993 1.00 0.00 C ATOM 77 O PRO A 25 -14.219 2.497 1.330 1.00 0.00 O ATOM 78 CB PRO A 25 -17.319 2.546 0.466 1.00 0.00 C ATOM 79 CG PRO A 25 -18.674 3.192 0.478 1.00 0.00 C ATOM 80 CD PRO A 25 -18.467 4.655 0.894 1.00 0.00 C ATOM 0 HA PRO A 25 -16.428 2.952 2.449 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -16.891 2.554 -0.536 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -17.380 1.504 0.779 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -19.139 3.132 -0.506 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -19.339 2.682 1.176 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -18.609 5.330 0.050 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -19.180 4.952 1.663 1.00 0.00 H new ATOM 88 N LEU A 26 -14.637 4.401 0.220 1.00 0.00 N ATOM 89 CA LEU A 26 -13.272 4.518 -0.278 1.00 0.00 C ATOM 90 C LEU A 26 -12.293 4.667 0.873 1.00 0.00 C ATOM 91 O LEU A 26 -11.228 4.051 0.874 1.00 0.00 O ATOM 92 CB LEU A 26 -13.169 5.735 -1.210 1.00 0.00 C ATOM 93 CG LEU A 26 -13.714 5.375 -2.604 1.00 0.00 C ATOM 94 CD1 LEU A 26 -12.771 4.374 -3.315 1.00 0.00 C ATOM 95 CD2 LEU A 26 -15.113 4.753 -2.458 1.00 0.00 C ATOM 0 H LEU A 26 -15.264 5.149 -0.075 1.00 0.00 H new ATOM 0 HA LEU A 26 -13.021 3.612 -0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.732 6.571 -0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.131 6.057 -1.288 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.773 6.282 -3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -13.173 4.131 -4.299 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -11.783 4.821 -3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -12.692 3.464 -2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -15.502 4.497 -3.443 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -15.049 3.852 -1.848 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -15.781 5.469 -1.979 1.00 0.00 H new ATOM 107 N VAL A 27 -12.654 5.487 1.845 1.00 0.00 N ATOM 108 CA VAL A 27 -11.787 5.707 2.991 1.00 0.00 C ATOM 109 C VAL A 27 -11.600 4.417 3.779 1.00 0.00 C ATOM 110 O VAL A 27 -10.477 4.037 4.112 1.00 0.00 O ATOM 111 CB VAL A 27 -12.392 6.783 3.897 1.00 0.00 C ATOM 112 CG1 VAL A 27 -11.549 6.918 5.167 1.00 0.00 C ATOM 113 CG2 VAL A 27 -12.421 8.124 3.157 1.00 0.00 C ATOM 0 H VAL A 27 -13.531 6.007 1.865 1.00 0.00 H new ATOM 0 HA VAL A 27 -10.813 6.038 2.631 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.409 6.497 4.166 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.981 7.684 5.811 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.534 5.965 5.697 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -10.531 7.201 4.900 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.852 8.888 3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -11.406 8.411 2.884 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.026 8.029 2.255 1.00 0.00 H new ATOM 123 N VAL A 28 -12.708 3.748 4.076 1.00 0.00 N ATOM 124 CA VAL A 28 -12.653 2.504 4.829 1.00 0.00 C ATOM 125 C VAL A 28 -11.956 1.417 4.017 1.00 0.00 C ATOM 126 O VAL A 28 -11.113 0.688 4.535 1.00 0.00 O ATOM 127 CB VAL A 28 -14.069 2.046 5.186 1.00 0.00 C ATOM 128 CG1 VAL A 28 -14.009 0.680 5.873 1.00 0.00 C ATOM 129 CG2 VAL A 28 -14.709 3.063 6.133 1.00 0.00 C ATOM 0 H VAL A 28 -13.647 4.044 3.809 1.00 0.00 H new ATOM 0 HA VAL A 28 -12.086 2.680 5.743 1.00 0.00 H new ATOM 0 HB VAL A 28 -14.664 1.968 4.276 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -15.018 0.356 6.126 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -13.553 -0.046 5.200 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -13.413 0.756 6.783 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -15.718 2.738 6.388 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -14.112 3.140 7.042 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -14.754 4.037 5.645 1.00 0.00 H new ATOM 139 N ALA A 29 -12.319 1.310 2.744 1.00 0.00 N ATOM 140 CA ALA A 29 -11.729 0.300 1.872 1.00 0.00 C ATOM 141 C ALA A 29 -10.216 0.455 1.819 1.00 0.00 C ATOM 142 O ALA A 29 -9.483 -0.526 1.903 1.00 0.00 O ATOM 143 CB ALA A 29 -12.304 0.427 0.459 1.00 0.00 C ATOM 0 H ALA A 29 -13.014 1.906 2.294 1.00 0.00 H new ATOM 0 HA ALA A 29 -11.969 -0.684 2.276 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -11.858 -0.331 -0.185 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.384 0.285 0.492 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -12.080 1.417 0.063 1.00 0.00 H new ATOM 149 N ALA A 30 -9.753 1.689 1.682 1.00 0.00 N ATOM 150 CA ALA A 30 -8.321 1.951 1.614 1.00 0.00 C ATOM 151 C ALA A 30 -7.609 1.403 2.847 1.00 0.00 C ATOM 152 O ALA A 30 -6.582 0.731 2.734 1.00 0.00 O ATOM 153 CB ALA A 30 -8.074 3.456 1.511 1.00 0.00 C ATOM 0 H ALA A 30 -10.342 2.519 1.616 1.00 0.00 H new ATOM 0 HA ALA A 30 -7.924 1.451 0.731 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -7.002 3.646 1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.554 3.843 0.612 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.490 3.954 2.387 1.00 0.00 H new ATOM 159 N SER A 31 -8.156 1.696 4.020 1.00 0.00 N ATOM 160 CA SER A 31 -7.560 1.226 5.265 1.00 0.00 C ATOM 161 C SER A 31 -7.572 -0.295 5.330 1.00 0.00 C ATOM 162 O SER A 31 -6.613 -0.913 5.788 1.00 0.00 O ATOM 163 CB SER A 31 -8.329 1.794 6.454 1.00 0.00 C ATOM 164 OG SER A 31 -9.688 1.381 6.378 1.00 0.00 O ATOM 0 H SER A 31 -9.003 2.252 4.136 1.00 0.00 H new ATOM 0 HA SER A 31 -6.526 1.568 5.301 1.00 0.00 H new ATOM 0 HB2 SER A 31 -7.884 1.449 7.387 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.268 2.882 6.455 1.00 0.00 H new ATOM 0 HG SER A 31 -9.930 1.223 5.442 1.00 0.00 H new ATOM 170 N ILE A 32 -8.664 -0.892 4.873 1.00 0.00 N ATOM 171 CA ILE A 32 -8.788 -2.342 4.882 1.00 0.00 C ATOM 172 C ILE A 32 -7.746 -2.975 3.970 1.00 0.00 C ATOM 173 O ILE A 32 -7.131 -3.970 4.323 1.00 0.00 O ATOM 174 CB ILE A 32 -10.192 -2.760 4.427 1.00 0.00 C ATOM 175 CG1 ILE A 32 -11.215 -2.338 5.484 1.00 0.00 C ATOM 176 CG2 ILE A 32 -10.249 -4.282 4.239 1.00 0.00 C ATOM 177 CD1 ILE A 32 -12.629 -2.546 4.938 1.00 0.00 C ATOM 0 H ILE A 32 -9.472 -0.398 4.494 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.623 -2.690 5.902 1.00 0.00 H new ATOM 0 HB ILE A 32 -10.422 -2.274 3.479 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.076 -2.922 6.394 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.067 -1.292 5.751 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -11.249 -4.572 3.916 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.522 -4.583 3.484 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.016 -4.774 5.183 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -13.358 -2.245 5.691 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -12.765 -1.943 4.040 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -12.773 -3.598 4.693 1.00 0.00 H new ATOM 189 N ILE A 33 -7.560 -2.402 2.797 1.00 0.00 N ATOM 190 CA ILE A 33 -6.601 -2.948 1.843 1.00 0.00 C ATOM 191 C ILE A 33 -5.209 -3.020 2.457 1.00 0.00 C ATOM 192 O ILE A 33 -4.504 -4.016 2.292 1.00 0.00 O ATOM 193 CB ILE A 33 -6.563 -2.070 0.584 1.00 0.00 C ATOM 194 CG1 ILE A 33 -7.867 -2.237 -0.202 1.00 0.00 C ATOM 195 CG2 ILE A 33 -5.373 -2.467 -0.301 1.00 0.00 C ATOM 196 CD1 ILE A 33 -7.959 -1.151 -1.283 1.00 0.00 C ATOM 0 H ILE A 33 -8.052 -1.567 2.479 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.917 -3.957 1.577 1.00 0.00 H new ATOM 0 HB ILE A 33 -6.451 -1.028 0.883 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.903 -3.225 -0.661 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.721 -2.167 0.472 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.356 -1.838 -1.191 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -4.445 -2.334 0.256 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.472 -3.511 -0.597 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.887 -1.271 -1.841 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -7.943 -0.168 -0.813 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.112 -1.242 -1.963 1.00 0.00 H new ATOM 208 N GLY A 34 -4.811 -1.967 3.140 1.00 0.00 N ATOM 209 CA GLY A 34 -3.495 -1.931 3.758 1.00 0.00 C ATOM 210 C GLY A 34 -3.406 -2.880 4.948 1.00 0.00 C ATOM 211 O GLY A 34 -2.427 -3.614 5.093 1.00 0.00 O ATOM 0 H GLY A 34 -5.373 -1.128 3.283 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.739 -2.200 3.020 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.274 -0.915 4.085 1.00 0.00 H new ATOM 215 N ILE A 35 -4.413 -2.838 5.809 1.00 0.00 N ATOM 216 CA ILE A 35 -4.423 -3.689 6.994 1.00 0.00 C ATOM 217 C ILE A 35 -4.455 -5.167 6.612 1.00 0.00 C ATOM 218 O ILE A 35 -3.655 -5.965 7.109 1.00 0.00 O ATOM 219 CB ILE A 35 -5.641 -3.355 7.861 1.00 0.00 C ATOM 220 CG1 ILE A 35 -5.496 -1.934 8.420 1.00 0.00 C ATOM 221 CG2 ILE A 35 -5.738 -4.351 9.022 1.00 0.00 C ATOM 222 CD1 ILE A 35 -6.826 -1.483 9.025 1.00 0.00 C ATOM 0 H ILE A 35 -5.227 -2.231 5.713 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.508 -3.501 7.555 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.544 -3.419 7.254 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -4.713 -1.909 9.178 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.195 -1.249 7.627 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -6.606 -4.110 9.636 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -5.842 -5.361 8.627 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -4.835 -4.291 9.630 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.721 -0.473 9.422 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -7.598 -1.492 8.255 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -7.108 -2.162 9.830 1.00 0.00 H new ATOM 234 N LEU A 36 -5.385 -5.529 5.745 1.00 0.00 N ATOM 235 CA LEU A 36 -5.516 -6.920 5.317 1.00 0.00 C ATOM 236 C LEU A 36 -4.276 -7.387 4.581 1.00 0.00 C ATOM 237 O LEU A 36 -3.798 -8.500 4.805 1.00 0.00 O ATOM 238 CB LEU A 36 -6.757 -7.071 4.416 1.00 0.00 C ATOM 239 CG LEU A 36 -8.011 -7.325 5.278 1.00 0.00 C ATOM 240 CD1 LEU A 36 -7.970 -8.760 5.864 1.00 0.00 C ATOM 241 CD2 LEU A 36 -8.087 -6.291 6.428 1.00 0.00 C ATOM 0 H LEU A 36 -6.058 -4.888 5.324 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.633 -7.543 6.204 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.894 -6.170 3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.612 -7.897 3.719 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.895 -7.221 4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.859 -8.931 6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.942 -9.485 5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.080 -8.875 6.483 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -8.976 -6.480 7.029 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.200 -6.378 7.055 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.139 -5.286 6.010 1.00 0.00 H new ATOM 253 N HIS A 37 -3.768 -6.540 3.710 1.00 0.00 N ATOM 254 CA HIS A 37 -2.583 -6.878 2.941 1.00 0.00 C ATOM 255 C HIS A 37 -1.409 -7.146 3.867 1.00 0.00 C ATOM 256 O HIS A 37 -0.619 -8.059 3.634 1.00 0.00 O ATOM 257 CB HIS A 37 -2.242 -5.745 1.983 1.00 0.00 C ATOM 258 CG HIS A 37 -1.017 -6.114 1.193 1.00 0.00 C ATOM 259 ND1 HIS A 37 -1.039 -6.262 -0.181 1.00 0.00 N ATOM 260 CD2 HIS A 37 0.272 -6.372 1.574 1.00 0.00 C ATOM 261 CE1 HIS A 37 0.204 -6.599 -0.571 1.00 0.00 C ATOM 262 NE2 HIS A 37 1.042 -6.675 0.460 1.00 0.00 N ATOM 0 H HIS A 37 -4.153 -5.616 3.516 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.787 -7.781 2.366 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -3.079 -5.557 1.311 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -2.067 -4.824 2.539 1.00 0.00 H new ATOM 0 HD2 HIS A 37 0.636 -6.344 2.591 1.00 0.00 H new ATOM 0 HE1 HIS A 37 0.487 -6.785 -1.596 1.00 0.00 H new ATOM 0 HE2 HIS A 37 2.035 -6.906 0.436 1.00 0.00 H new ATOM 270 N LEU A 38 -1.289 -6.340 4.910 1.00 0.00 N ATOM 271 CA LEU A 38 -0.193 -6.498 5.852 1.00 0.00 C ATOM 272 C LEU A 38 -0.241 -7.856 6.521 1.00 0.00 C ATOM 273 O LEU A 38 0.792 -8.477 6.730 1.00 0.00 O ATOM 274 CB LEU A 38 -0.253 -5.385 6.921 1.00 0.00 C ATOM 275 CG LEU A 38 0.520 -4.143 6.450 1.00 0.00 C ATOM 276 CD1 LEU A 38 0.185 -2.954 7.356 1.00 0.00 C ATOM 277 CD2 LEU A 38 2.040 -4.417 6.499 1.00 0.00 C ATOM 0 H LEU A 38 -1.931 -5.577 5.124 1.00 0.00 H new ATOM 0 HA LEU A 38 0.744 -6.422 5.300 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.291 -5.120 7.121 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.169 -5.749 7.858 1.00 0.00 H new ATOM 0 HG LEU A 38 0.231 -3.912 5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.734 -2.074 7.020 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.885 -2.752 7.311 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.467 -3.188 8.383 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.580 -3.532 6.164 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.334 -4.656 7.521 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.280 -5.257 5.847 1.00 0.00 H new ATOM 289 N ILE A 39 -1.428 -8.305 6.862 1.00 0.00 N ATOM 290 CA ILE A 39 -1.565 -9.592 7.523 1.00 0.00 C ATOM 291 C ILE A 39 -1.036 -10.707 6.625 1.00 0.00 C ATOM 292 O ILE A 39 -0.309 -11.593 7.082 1.00 0.00 O ATOM 293 CB ILE A 39 -3.042 -9.841 7.843 1.00 0.00 C ATOM 294 CG1 ILE A 39 -3.508 -8.844 8.908 1.00 0.00 C ATOM 295 CG2 ILE A 39 -3.226 -11.269 8.366 1.00 0.00 C ATOM 296 CD1 ILE A 39 -5.031 -8.924 9.060 1.00 0.00 C ATOM 0 H ILE A 39 -2.304 -7.809 6.697 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.986 -9.584 8.446 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.633 -9.711 6.937 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.026 -9.063 9.861 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.214 -7.833 8.627 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.278 -11.441 8.592 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.897 -11.979 7.608 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.634 -11.404 9.271 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.359 -8.213 9.819 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -5.505 -8.683 8.108 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.314 -9.933 9.361 1.00 0.00 H new ATOM 308 N LEU A 40 -1.402 -10.661 5.351 1.00 0.00 N ATOM 309 CA LEU A 40 -0.953 -11.676 4.404 1.00 0.00 C ATOM 310 C LEU A 40 0.523 -11.493 4.074 1.00 0.00 C ATOM 311 O LEU A 40 1.286 -12.457 4.023 1.00 0.00 O ATOM 312 CB LEU A 40 -1.783 -11.594 3.126 1.00 0.00 C ATOM 313 CG LEU A 40 -3.242 -11.959 3.435 1.00 0.00 C ATOM 314 CD1 LEU A 40 -4.108 -11.676 2.203 1.00 0.00 C ATOM 315 CD2 LEU A 40 -3.357 -13.451 3.819 1.00 0.00 C ATOM 0 H LEU A 40 -2.002 -9.940 4.951 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.085 -12.657 4.861 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.730 -10.588 2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.379 -12.272 2.374 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.587 -11.356 4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -5.145 -11.934 2.420 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.043 -10.618 1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.753 -12.274 1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.398 -13.692 4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.006 -14.068 2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.749 -13.647 4.702 1.00 0.00 H new ATOM 327 N TRP A 41 0.910 -10.246 3.841 1.00 0.00 N ATOM 328 CA TRP A 41 2.291 -9.936 3.510 1.00 0.00 C ATOM 329 C TRP A 41 3.209 -10.242 4.682 1.00 0.00 C ATOM 330 O TRP A 41 4.347 -10.672 4.496 1.00 0.00 O ATOM 331 CB TRP A 41 2.423 -8.473 3.069 1.00 0.00 C ATOM 332 CG TRP A 41 3.871 -8.130 2.912 1.00 0.00 C ATOM 333 CD1 TRP A 41 4.630 -8.430 1.832 1.00 0.00 C ATOM 334 CD2 TRP A 41 4.725 -7.369 3.813 1.00 0.00 C ATOM 335 NE1 TRP A 41 5.911 -7.951 2.046 1.00 0.00 N ATOM 336 CE2 TRP A 41 6.012 -7.280 3.244 1.00 0.00 C ATOM 337 CE3 TRP A 41 4.514 -6.760 5.059 1.00 0.00 C ATOM 338 CZ2 TRP A 41 7.051 -6.619 3.892 1.00 0.00 C ATOM 339 CZ3 TRP A 41 5.558 -6.082 5.708 1.00 0.00 C ATOM 340 CH2 TRP A 41 6.821 -6.010 5.123 1.00 0.00 C ATOM 0 H TRP A 41 0.289 -9.437 3.875 1.00 0.00 H new ATOM 0 HA TRP A 41 2.596 -10.568 2.676 1.00 0.00 H new ATOM 0 HB2 TRP A 41 1.897 -8.317 2.127 1.00 0.00 H new ATOM 0 HB3 TRP A 41 1.960 -7.816 3.806 1.00 0.00 H new ATOM 0 HD1 TRP A 41 4.293 -8.955 0.951 1.00 0.00 H new ATOM 0 HE1 TRP A 41 6.686 -8.080 1.395 1.00 0.00 H new ATOM 0 HE3 TRP A 41 3.540 -6.813 5.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 8.032 -6.578 3.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 5.382 -5.614 6.665 1.00 0.00 H new ATOM 0 HH2 TRP A 41 7.620 -5.483 5.623 1.00 0.00 H new ATOM 351 N ILE A 42 2.716 -10.002 5.880 1.00 0.00 N ATOM 352 CA ILE A 42 3.506 -10.248 7.071 1.00 0.00 C ATOM 353 C ILE A 42 3.825 -11.730 7.201 1.00 0.00 C ATOM 354 O ILE A 42 4.953 -12.107 7.516 1.00 0.00 O ATOM 355 CB ILE A 42 2.741 -9.758 8.322 1.00 0.00 C ATOM 356 CG1 ILE A 42 2.877 -8.220 8.453 1.00 0.00 C ATOM 357 CG2 ILE A 42 3.294 -10.439 9.590 1.00 0.00 C ATOM 358 CD1 ILE A 42 4.180 -7.860 9.182 1.00 0.00 C ATOM 0 H ILE A 42 1.779 -9.639 6.055 1.00 0.00 H new ATOM 0 HA ILE A 42 4.443 -9.698 6.988 1.00 0.00 H new ATOM 0 HB ILE A 42 1.689 -10.020 8.213 1.00 0.00 H new ATOM 0 HG12 ILE A 42 2.867 -7.762 7.464 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.024 -7.818 8.999 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.745 -10.084 10.462 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.177 -11.519 9.503 1.00 0.00 H new ATOM 0 HG23 ILE A 42 4.351 -10.196 9.702 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.262 -6.776 9.267 1.00 0.00 H new ATOM 0 HD12 ILE A 42 4.174 -8.302 10.178 1.00 0.00 H new ATOM 0 HD13 ILE A 42 5.030 -8.245 8.619 1.00 0.00 H new ATOM 370 N LEU A 43 2.820 -12.562 6.978 1.00 0.00 N ATOM 371 CA LEU A 43 3.002 -13.999 7.093 1.00 0.00 C ATOM 372 C LEU A 43 4.027 -14.490 6.084 1.00 0.00 C ATOM 373 O LEU A 43 4.865 -15.335 6.402 1.00 0.00 O ATOM 374 CB LEU A 43 1.669 -14.709 6.856 1.00 0.00 C ATOM 375 CG LEU A 43 0.715 -14.429 8.027 1.00 0.00 C ATOM 376 CD1 LEU A 43 -0.707 -14.845 7.636 1.00 0.00 C ATOM 377 CD2 LEU A 43 1.155 -15.213 9.285 1.00 0.00 C ATOM 0 H LEU A 43 1.878 -12.270 6.719 1.00 0.00 H new ATOM 0 HA LEU A 43 3.363 -14.224 8.097 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.224 -14.365 5.922 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.831 -15.782 6.755 1.00 0.00 H new ATOM 0 HG LEU A 43 0.740 -13.363 8.253 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.385 -14.647 8.466 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.026 -14.275 6.763 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.723 -15.909 7.400 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.467 -15.002 10.104 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.146 -16.281 9.070 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.162 -14.909 9.569 1.00 0.00 H new ATOM 389 N ASP A 44 3.958 -13.956 4.875 1.00 0.00 N ATOM 390 CA ASP A 44 4.887 -14.351 3.827 1.00 0.00 C ATOM 391 C ASP A 44 6.326 -14.096 4.263 1.00 0.00 C ATOM 392 O ASP A 44 7.198 -14.947 4.084 1.00 0.00 O ATOM 393 CB ASP A 44 4.598 -13.561 2.549 1.00 0.00 C ATOM 394 CG ASP A 44 5.584 -13.953 1.452 1.00 0.00 C ATOM 395 OD1 ASP A 44 6.484 -14.726 1.737 1.00 0.00 O ATOM 396 OD2 ASP A 44 5.426 -13.471 0.342 1.00 0.00 O ATOM 0 H ASP A 44 3.274 -13.253 4.596 1.00 0.00 H new ATOM 0 HA ASP A 44 4.757 -15.416 3.636 1.00 0.00 H new ATOM 0 HB2 ASP A 44 3.578 -13.754 2.217 1.00 0.00 H new ATOM 0 HB3 ASP A 44 4.672 -12.492 2.749 1.00 0.00 H new ATOM 401 N ARG A 45 6.572 -12.921 4.830 1.00 0.00 N ATOM 402 CA ARG A 45 7.914 -12.572 5.279 1.00 0.00 C ATOM 403 C ARG A 45 8.346 -13.478 6.426 1.00 0.00 C ATOM 404 O ARG A 45 9.538 -13.652 6.679 1.00 0.00 O ATOM 405 CB ARG A 45 7.944 -11.112 5.739 1.00 0.00 C ATOM 406 CG ARG A 45 9.374 -10.720 6.117 1.00 0.00 C ATOM 407 CD ARG A 45 9.415 -9.241 6.505 1.00 0.00 C ATOM 408 NE ARG A 45 10.794 -8.810 6.700 1.00 0.00 N ATOM 409 CZ ARG A 45 11.076 -7.670 7.324 1.00 0.00 C ATOM 410 NH1 ARG A 45 10.111 -6.916 7.771 1.00 0.00 N ATOM 411 NH2 ARG A 45 12.318 -7.305 7.484 1.00 0.00 N ATOM 0 H ARG A 45 5.868 -12.200 4.989 1.00 0.00 H new ATOM 0 HA ARG A 45 8.604 -12.706 4.446 1.00 0.00 H new ATOM 0 HB2 ARG A 45 7.577 -10.463 4.944 1.00 0.00 H new ATOM 0 HB3 ARG A 45 7.281 -10.976 6.594 1.00 0.00 H new ATOM 0 HG2 ARG A 45 9.723 -11.334 6.947 1.00 0.00 H new ATOM 0 HG3 ARG A 45 10.046 -10.905 5.279 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.945 -8.640 5.726 1.00 0.00 H new ATOM 0 HD3 ARG A 45 8.844 -9.081 7.419 1.00 0.00 H new ATOM 0 HE ARG A 45 11.555 -9.393 6.352 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.140 -7.201 7.642 1.00 0.00 H new ATOM 0 HH12 ARG A 45 10.327 -6.042 8.250 1.00 0.00 H new ATOM 0 HH21 ARG A 45 13.072 -7.894 7.131 1.00 0.00 H new ATOM 0 HH22 ARG A 45 12.535 -6.431 7.962 1.00 0.00 H new ATOM 425 N LEU A 46 7.374 -14.046 7.123 1.00 0.00 N ATOM 426 CA LEU A 46 7.679 -14.918 8.247 1.00 0.00 C ATOM 427 C LEU A 46 8.450 -16.154 7.770 1.00 0.00 C ATOM 428 O LEU A 46 9.443 -16.558 8.376 1.00 0.00 O ATOM 429 CB LEU A 46 6.367 -15.351 8.933 1.00 0.00 C ATOM 430 CG LEU A 46 6.623 -15.649 10.418 1.00 0.00 C ATOM 431 CD1 LEU A 46 5.304 -16.008 11.103 1.00 0.00 C ATOM 432 CD2 LEU A 46 7.623 -16.810 10.564 1.00 0.00 C ATOM 0 H LEU A 46 6.379 -13.921 6.934 1.00 0.00 H new ATOM 0 HA LEU A 46 8.300 -14.375 8.959 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.619 -14.564 8.835 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.964 -16.236 8.440 1.00 0.00 H new ATOM 0 HG LEU A 46 7.046 -14.763 10.891 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.487 -16.219 12.157 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.609 -15.172 11.016 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.874 -16.889 10.626 1.00 0.00 H new ATOM 0 HD21 LEU A 46 7.796 -17.011 11.621 1.00 0.00 H new ATOM 0 HD22 LEU A 46 7.217 -17.702 10.087 1.00 0.00 H new ATOM 0 HD23 LEU A 46 8.566 -16.540 10.087 1.00 0.00 H new ATOM 444 N PHE A 47 7.982 -16.748 6.680 1.00 0.00 N ATOM 445 CA PHE A 47 8.628 -17.936 6.140 1.00 0.00 C ATOM 446 C PHE A 47 10.066 -17.635 5.748 1.00 0.00 C ATOM 447 O PHE A 47 10.971 -18.408 6.052 1.00 0.00 O ATOM 448 CB PHE A 47 7.859 -18.442 4.920 1.00 0.00 C ATOM 449 CG PHE A 47 6.529 -19.006 5.362 1.00 0.00 C ATOM 450 CD1 PHE A 47 6.441 -20.333 5.795 1.00 0.00 C ATOM 451 CD2 PHE A 47 5.384 -18.200 5.337 1.00 0.00 C ATOM 452 CE1 PHE A 47 5.210 -20.857 6.203 1.00 0.00 C ATOM 453 CE2 PHE A 47 4.153 -18.723 5.746 1.00 0.00 C ATOM 454 CZ PHE A 47 4.064 -20.051 6.179 1.00 0.00 C ATOM 0 H PHE A 47 7.166 -16.430 6.157 1.00 0.00 H new ATOM 0 HA PHE A 47 8.629 -18.705 6.912 1.00 0.00 H new ATOM 0 HB2 PHE A 47 7.704 -17.628 4.211 1.00 0.00 H new ATOM 0 HB3 PHE A 47 8.438 -19.208 4.404 1.00 0.00 H new ATOM 0 HD1 PHE A 47 7.325 -20.954 5.814 1.00 0.00 H new ATOM 0 HD2 PHE A 47 5.452 -17.175 5.002 1.00 0.00 H new ATOM 0 HE1 PHE A 47 5.143 -21.882 6.536 1.00 0.00 H new ATOM 0 HE2 PHE A 47 3.270 -18.101 5.728 1.00 0.00 H new ATOM 0 HZ PHE A 47 3.113 -20.454 6.494 1.00 0.00 H new ATOM 464 N PHE A 48 10.270 -16.506 5.074 1.00 0.00 N ATOM 465 CA PHE A 48 11.612 -16.102 4.641 1.00 0.00 C ATOM 466 C PHE A 48 11.924 -14.690 5.120 1.00 0.00 C ATOM 467 O PHE A 48 11.125 -13.772 4.939 1.00 0.00 O ATOM 468 CB PHE A 48 11.698 -16.158 3.116 1.00 0.00 C ATOM 469 CG PHE A 48 11.545 -17.588 2.654 1.00 0.00 C ATOM 470 CD1 PHE A 48 10.271 -18.106 2.389 1.00 0.00 C ATOM 471 CD2 PHE A 48 12.676 -18.396 2.492 1.00 0.00 C ATOM 472 CE1 PHE A 48 10.129 -19.431 1.960 1.00 0.00 C ATOM 473 CE2 PHE A 48 12.534 -19.722 2.062 1.00 0.00 C ATOM 474 CZ PHE A 48 11.260 -20.239 1.798 1.00 0.00 C ATOM 0 H PHE A 48 9.529 -15.855 4.815 1.00 0.00 H new ATOM 0 HA PHE A 48 12.341 -16.787 5.074 1.00 0.00 H new ATOM 0 HB2 PHE A 48 10.919 -15.537 2.674 1.00 0.00 H new ATOM 0 HB3 PHE A 48 12.654 -15.757 2.780 1.00 0.00 H new ATOM 0 HD1 PHE A 48 9.398 -17.483 2.516 1.00 0.00 H new ATOM 0 HD2 PHE A 48 13.658 -17.998 2.698 1.00 0.00 H new ATOM 0 HE1 PHE A 48 9.147 -19.830 1.754 1.00 0.00 H new ATOM 0 HE2 PHE A 48 13.407 -20.345 1.934 1.00 0.00 H new ATOM 0 HZ PHE A 48 11.150 -21.262 1.469 1.00 0.00 H new ATOM 484 N LYS A 49 13.092 -14.526 5.730 1.00 0.00 N ATOM 485 CA LYS A 49 13.506 -13.221 6.235 1.00 0.00 C ATOM 486 C LYS A 49 14.051 -12.361 5.099 1.00 0.00 C ATOM 487 O LYS A 49 13.260 -11.929 4.277 1.00 0.00 O ATOM 488 CB LYS A 49 14.581 -13.396 7.308 1.00 0.00 C ATOM 489 CG LYS A 49 13.965 -14.051 8.546 1.00 0.00 C ATOM 490 CD LYS A 49 15.052 -14.276 9.598 1.00 0.00 C ATOM 491 CE LYS A 49 14.441 -14.952 10.827 1.00 0.00 C ATOM 492 NZ LYS A 49 15.503 -15.183 11.846 1.00 0.00 N ATOM 493 OXT LYS A 49 15.251 -12.147 5.067 1.00 0.00 O ATOM 0 H LYS A 49 13.766 -15.275 5.887 1.00 0.00 H new ATOM 0 HA LYS A 49 12.639 -12.724 6.669 1.00 0.00 H new ATOM 0 HB2 LYS A 49 15.395 -14.011 6.925 1.00 0.00 H new ATOM 0 HB3 LYS A 49 15.009 -12.428 7.570 1.00 0.00 H new ATOM 0 HG2 LYS A 49 13.177 -13.417 8.952 1.00 0.00 H new ATOM 0 HG3 LYS A 49 13.503 -15.001 8.276 1.00 0.00 H new ATOM 0 HD2 LYS A 49 15.848 -14.897 9.187 1.00 0.00 H new ATOM 0 HD3 LYS A 49 15.503 -13.324 9.880 1.00 0.00 H new ATOM 0 HE2 LYS A 49 13.651 -14.327 11.244 1.00 0.00 H new ATOM 0 HE3 LYS A 49 13.982 -15.899 10.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 15.088 -15.643 12.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 16.242 -15.796 11.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 15.922 -14.272 12.124 1.00 0.00 H new TER 507 LYS A 49 ATOM 508 N SER B 19 -21.105 14.228 -4.640 1.00 0.00 N ATOM 509 CA SER B 19 -20.203 13.306 -3.893 1.00 0.00 C ATOM 510 C SER B 19 -19.041 12.898 -4.793 1.00 0.00 C ATOM 511 O SER B 19 -17.895 12.827 -4.350 1.00 0.00 O ATOM 512 CB SER B 19 -20.989 12.068 -3.460 1.00 0.00 C ATOM 513 OG SER B 19 -20.122 11.179 -2.768 1.00 0.00 O ATOM 0 HA SER B 19 -19.812 13.808 -3.008 1.00 0.00 H new ATOM 0 HB2 SER B 19 -21.820 12.357 -2.817 1.00 0.00 H new ATOM 0 HB3 SER B 19 -21.417 11.572 -4.331 1.00 0.00 H new ATOM 0 HG SER B 19 -20.623 10.385 -2.488 1.00 0.00 H new ATOM 521 N ASN B 20 -19.345 12.627 -6.057 1.00 0.00 N ATOM 522 CA ASN B 20 -18.318 12.229 -7.012 1.00 0.00 C ATOM 523 C ASN B 20 -17.324 13.364 -7.236 1.00 0.00 C ATOM 524 O ASN B 20 -16.117 13.137 -7.329 1.00 0.00 O ATOM 525 CB ASN B 20 -18.964 11.839 -8.342 1.00 0.00 C ATOM 526 CG ASN B 20 -17.885 11.488 -9.362 1.00 0.00 C ATOM 527 OD1 ASN B 20 -17.023 12.313 -9.663 1.00 0.00 O ATOM 528 ND2 ASN B 20 -17.883 10.305 -9.916 1.00 0.00 N ATOM 0 H ASN B 20 -20.288 12.675 -6.443 1.00 0.00 H new ATOM 0 HA ASN B 20 -17.783 11.371 -6.605 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -19.630 10.988 -8.197 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -19.575 12.662 -8.714 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -17.166 10.063 -10.600 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -18.599 9.623 -9.665 1.00 0.00 H new ATOM 535 N ASP B 21 -17.839 14.586 -7.326 1.00 0.00 N ATOM 536 CA ASP B 21 -16.988 15.749 -7.543 1.00 0.00 C ATOM 537 C ASP B 21 -16.037 15.942 -6.366 1.00 0.00 C ATOM 538 O ASP B 21 -14.853 16.226 -6.552 1.00 0.00 O ATOM 539 CB ASP B 21 -17.849 17.002 -7.714 1.00 0.00 C ATOM 540 CG ASP B 21 -16.964 18.208 -8.009 1.00 0.00 C ATOM 541 OD1 ASP B 21 -15.753 18.061 -7.940 1.00 0.00 O ATOM 542 OD2 ASP B 21 -17.506 19.260 -8.302 1.00 0.00 O ATOM 0 H ASP B 21 -18.835 14.795 -7.253 1.00 0.00 H new ATOM 0 HA ASP B 21 -16.403 15.584 -8.448 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -18.561 16.856 -8.526 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -18.430 17.180 -6.809 1.00 0.00 H new ATOM 547 N SER B 22 -16.561 15.782 -5.154 1.00 0.00 N ATOM 548 CA SER B 22 -15.748 15.942 -3.954 1.00 0.00 C ATOM 549 C SER B 22 -14.599 14.938 -3.948 1.00 0.00 C ATOM 550 O SER B 22 -13.463 15.284 -3.625 1.00 0.00 O ATOM 551 CB SER B 22 -16.612 15.735 -2.709 1.00 0.00 C ATOM 552 OG SER B 22 -15.815 15.926 -1.548 1.00 0.00 O ATOM 0 H SER B 22 -17.537 15.544 -4.978 1.00 0.00 H new ATOM 0 HA SER B 22 -15.335 16.951 -3.948 1.00 0.00 H new ATOM 0 HB2 SER B 22 -17.447 16.436 -2.711 1.00 0.00 H new ATOM 0 HB3 SER B 22 -17.038 14.732 -2.711 1.00 0.00 H new ATOM 0 HG SER B 22 -16.366 15.796 -0.748 1.00 0.00 H new ATOM 558 N SER B 23 -14.903 13.694 -4.305 1.00 0.00 N ATOM 559 CA SER B 23 -13.888 12.648 -4.336 1.00 0.00 C ATOM 560 C SER B 23 -12.929 12.866 -5.497 1.00 0.00 C ATOM 561 O SER B 23 -13.139 12.353 -6.599 1.00 0.00 O ATOM 562 CB SER B 23 -14.554 11.280 -4.473 1.00 0.00 C ATOM 563 OG SER B 23 -15.208 11.200 -5.734 1.00 0.00 O ATOM 0 H SER B 23 -15.838 13.387 -4.575 1.00 0.00 H new ATOM 0 HA SER B 23 -13.325 12.687 -3.403 1.00 0.00 H new ATOM 0 HB2 SER B 23 -13.809 10.489 -4.386 1.00 0.00 H new ATOM 0 HB3 SER B 23 -15.273 11.130 -3.667 1.00 0.00 H new ATOM 0 HG SER B 23 -14.591 11.484 -6.441 1.00 0.00 H new ATOM 569 N ASP B 24 -11.881 13.639 -5.245 1.00 0.00 N ATOM 570 CA ASP B 24 -10.906 13.931 -6.279 1.00 0.00 C ATOM 571 C ASP B 24 -10.238 12.641 -6.774 1.00 0.00 C ATOM 572 O ASP B 24 -10.102 11.677 -6.018 1.00 0.00 O ATOM 573 CB ASP B 24 -9.830 14.890 -5.744 1.00 0.00 C ATOM 574 CG ASP B 24 -10.365 16.319 -5.735 1.00 0.00 C ATOM 575 OD1 ASP B 24 -11.412 16.531 -5.148 1.00 0.00 O ATOM 576 OD2 ASP B 24 -9.726 17.173 -6.324 1.00 0.00 O ATOM 0 H ASP B 24 -11.688 14.070 -4.341 1.00 0.00 H new ATOM 0 HA ASP B 24 -11.428 14.402 -7.111 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -9.537 14.596 -4.736 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -8.937 14.831 -6.366 1.00 0.00 H new ATOM 581 N PRO B 25 -9.808 12.609 -8.015 1.00 0.00 N ATOM 582 CA PRO B 25 -9.131 11.420 -8.599 1.00 0.00 C ATOM 583 C PRO B 25 -8.158 10.770 -7.617 1.00 0.00 C ATOM 584 O PRO B 25 -7.825 9.592 -7.745 1.00 0.00 O ATOM 585 CB PRO B 25 -8.386 11.997 -9.812 1.00 0.00 C ATOM 586 CG PRO B 25 -9.179 13.199 -10.238 1.00 0.00 C ATOM 587 CD PRO B 25 -9.929 13.701 -9.000 1.00 0.00 C ATOM 0 HA PRO B 25 -9.835 10.629 -8.858 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -7.365 12.274 -9.550 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -8.321 11.265 -10.617 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -8.522 13.975 -10.632 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -9.878 12.938 -11.033 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -9.492 14.625 -8.621 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -10.973 13.912 -9.229 1.00 0.00 H new ATOM 595 N LEU B 26 -7.694 11.545 -6.649 1.00 0.00 N ATOM 596 CA LEU B 26 -6.751 11.033 -5.665 1.00 0.00 C ATOM 597 C LEU B 26 -7.371 9.900 -4.866 1.00 0.00 C ATOM 598 O LEU B 26 -6.723 8.884 -4.612 1.00 0.00 O ATOM 599 CB LEU B 26 -6.329 12.169 -4.719 1.00 0.00 C ATOM 600 CG LEU B 26 -5.253 13.038 -5.390 1.00 0.00 C ATOM 601 CD1 LEU B 26 -3.924 12.253 -5.525 1.00 0.00 C ATOM 602 CD2 LEU B 26 -5.744 13.471 -6.782 1.00 0.00 C ATOM 0 H LEU B 26 -7.952 12.524 -6.523 1.00 0.00 H new ATOM 0 HA LEU B 26 -5.875 10.647 -6.187 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -7.194 12.780 -4.462 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -5.944 11.754 -3.787 1.00 0.00 H new ATOM 0 HG LEU B 26 -5.073 13.918 -4.772 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -3.175 12.885 -6.002 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -3.573 11.958 -4.536 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -4.087 11.363 -6.132 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -4.983 14.088 -7.261 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -5.932 12.588 -7.392 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -6.665 14.045 -6.681 1.00 0.00 H new ATOM 614 N VAL B 27 -8.620 10.078 -4.473 1.00 0.00 N ATOM 615 CA VAL B 27 -9.308 9.057 -3.698 1.00 0.00 C ATOM 616 C VAL B 27 -9.459 7.775 -4.511 1.00 0.00 C ATOM 617 O VAL B 27 -9.154 6.682 -4.032 1.00 0.00 O ATOM 618 CB VAL B 27 -10.690 9.569 -3.286 1.00 0.00 C ATOM 619 CG1 VAL B 27 -11.465 8.449 -2.584 1.00 0.00 C ATOM 620 CG2 VAL B 27 -10.542 10.766 -2.335 1.00 0.00 C ATOM 0 H VAL B 27 -9.175 10.910 -4.674 1.00 0.00 H new ATOM 0 HA VAL B 27 -8.717 8.838 -2.809 1.00 0.00 H new ATOM 0 HB VAL B 27 -11.234 9.884 -4.176 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -12.449 8.816 -2.291 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -11.580 7.605 -3.264 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -10.918 8.129 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -11.530 11.125 -2.046 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -9.993 10.458 -1.445 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -9.998 11.565 -2.838 1.00 0.00 H new ATOM 630 N VAL B 28 -9.936 7.918 -5.743 1.00 0.00 N ATOM 631 CA VAL B 28 -10.128 6.765 -6.612 1.00 0.00 C ATOM 632 C VAL B 28 -8.786 6.140 -6.981 1.00 0.00 C ATOM 633 O VAL B 28 -8.631 4.922 -6.955 1.00 0.00 O ATOM 634 CB VAL B 28 -10.868 7.185 -7.884 1.00 0.00 C ATOM 635 CG1 VAL B 28 -10.972 5.991 -8.833 1.00 0.00 C ATOM 636 CG2 VAL B 28 -12.272 7.669 -7.519 1.00 0.00 C ATOM 0 H VAL B 28 -10.194 8.813 -6.159 1.00 0.00 H new ATOM 0 HA VAL B 28 -10.723 6.026 -6.075 1.00 0.00 H new ATOM 0 HB VAL B 28 -10.320 7.990 -8.373 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -11.499 6.291 -9.739 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -9.972 5.645 -9.093 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -11.519 5.185 -8.345 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -12.800 7.969 -8.424 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -12.819 6.863 -7.029 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -12.199 8.521 -6.843 1.00 0.00 H new ATOM 646 N ALA B 29 -7.823 6.985 -7.333 1.00 0.00 N ATOM 647 CA ALA B 29 -6.502 6.504 -7.716 1.00 0.00 C ATOM 648 C ALA B 29 -5.880 5.686 -6.592 1.00 0.00 C ATOM 649 O ALA B 29 -5.309 4.626 -6.831 1.00 0.00 O ATOM 650 CB ALA B 29 -5.588 7.688 -8.045 1.00 0.00 C ATOM 0 H ALA B 29 -7.931 7.999 -7.361 1.00 0.00 H new ATOM 0 HA ALA B 29 -6.612 5.870 -8.596 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.603 7.319 -8.330 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -6.014 8.259 -8.870 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -5.495 8.330 -7.169 1.00 0.00 H new ATOM 656 N ALA B 30 -5.995 6.184 -5.369 1.00 0.00 N ATOM 657 CA ALA B 30 -5.433 5.485 -4.216 1.00 0.00 C ATOM 658 C ALA B 30 -5.993 4.069 -4.115 1.00 0.00 C ATOM 659 O ALA B 30 -5.244 3.109 -3.928 1.00 0.00 O ATOM 660 CB ALA B 30 -5.755 6.255 -2.937 1.00 0.00 C ATOM 0 H ALA B 30 -6.467 7.061 -5.148 1.00 0.00 H new ATOM 0 HA ALA B 30 -4.352 5.423 -4.344 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -5.334 5.729 -2.080 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -5.325 7.255 -2.996 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -6.836 6.331 -2.820 1.00 0.00 H new ATOM 666 N SER B 31 -7.309 3.949 -4.233 1.00 0.00 N ATOM 667 CA SER B 31 -7.954 2.644 -4.150 1.00 0.00 C ATOM 668 C SER B 31 -7.498 1.740 -5.288 1.00 0.00 C ATOM 669 O SER B 31 -7.268 0.547 -5.093 1.00 0.00 O ATOM 670 CB SER B 31 -9.468 2.808 -4.207 1.00 0.00 C ATOM 671 OG SER B 31 -9.828 3.455 -5.421 1.00 0.00 O ATOM 0 H SER B 31 -7.946 4.731 -4.385 1.00 0.00 H new ATOM 0 HA SER B 31 -7.671 2.184 -3.203 1.00 0.00 H new ATOM 0 HB2 SER B 31 -9.953 1.834 -4.144 1.00 0.00 H new ATOM 0 HB3 SER B 31 -9.814 3.392 -3.354 1.00 0.00 H new ATOM 0 HG SER B 31 -9.101 4.047 -5.704 1.00 0.00 H new ATOM 677 N ILE B 32 -7.369 2.314 -6.476 1.00 0.00 N ATOM 678 CA ILE B 32 -6.938 1.550 -7.638 1.00 0.00 C ATOM 679 C ILE B 32 -5.522 1.030 -7.436 1.00 0.00 C ATOM 680 O ILE B 32 -5.227 -0.116 -7.749 1.00 0.00 O ATOM 681 CB ILE B 32 -6.990 2.422 -8.898 1.00 0.00 C ATOM 682 CG1 ILE B 32 -8.449 2.729 -9.244 1.00 0.00 C ATOM 683 CG2 ILE B 32 -6.330 1.688 -10.072 1.00 0.00 C ATOM 684 CD1 ILE B 32 -8.502 3.783 -10.352 1.00 0.00 C ATOM 0 H ILE B 32 -7.555 3.300 -6.660 1.00 0.00 H new ATOM 0 HA ILE B 32 -7.614 0.704 -7.761 1.00 0.00 H new ATOM 0 HB ILE B 32 -6.453 3.352 -8.712 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -8.956 1.820 -9.568 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -8.975 3.089 -8.360 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -6.372 2.315 -10.963 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -5.290 1.473 -9.828 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -6.859 0.754 -10.261 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -9.541 4.001 -10.598 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -8.011 4.694 -10.011 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -7.991 3.406 -11.238 1.00 0.00 H new ATOM 696 N ILE B 33 -4.645 1.872 -6.926 1.00 0.00 N ATOM 697 CA ILE B 33 -3.260 1.470 -6.718 1.00 0.00 C ATOM 698 C ILE B 33 -3.181 0.240 -5.824 1.00 0.00 C ATOM 699 O ILE B 33 -2.419 -0.688 -6.100 1.00 0.00 O ATOM 700 CB ILE B 33 -2.477 2.623 -6.074 1.00 0.00 C ATOM 701 CG1 ILE B 33 -2.291 3.753 -7.093 1.00 0.00 C ATOM 702 CG2 ILE B 33 -1.105 2.130 -5.592 1.00 0.00 C ATOM 703 CD1 ILE B 33 -1.789 5.012 -6.375 1.00 0.00 C ATOM 0 H ILE B 33 -4.859 2.830 -6.649 1.00 0.00 H new ATOM 0 HA ILE B 33 -2.824 1.224 -7.686 1.00 0.00 H new ATOM 0 HB ILE B 33 -3.039 2.995 -5.217 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -1.579 3.451 -7.861 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -3.235 3.961 -7.598 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -0.560 2.957 -5.137 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -1.241 1.337 -4.856 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -0.538 1.745 -6.440 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -1.657 5.816 -7.099 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -2.517 5.317 -5.624 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -0.836 4.799 -5.891 1.00 0.00 H new ATOM 715 N GLY B 34 -3.948 0.241 -4.752 1.00 0.00 N ATOM 716 CA GLY B 34 -3.940 -0.882 -3.828 1.00 0.00 C ATOM 717 C GLY B 34 -4.586 -2.119 -4.441 1.00 0.00 C ATOM 718 O GLY B 34 -4.056 -3.225 -4.325 1.00 0.00 O ATOM 0 H GLY B 34 -4.581 0.999 -4.498 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -2.913 -1.111 -3.542 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -4.471 -0.608 -2.917 1.00 0.00 H new ATOM 722 N ILE B 35 -5.743 -1.933 -5.059 1.00 0.00 N ATOM 723 CA ILE B 35 -6.460 -3.050 -5.664 1.00 0.00 C ATOM 724 C ILE B 35 -5.652 -3.679 -6.798 1.00 0.00 C ATOM 725 O ILE B 35 -5.476 -4.899 -6.848 1.00 0.00 O ATOM 726 CB ILE B 35 -7.811 -2.567 -6.204 1.00 0.00 C ATOM 727 CG1 ILE B 35 -8.701 -2.137 -5.033 1.00 0.00 C ATOM 728 CG2 ILE B 35 -8.495 -3.701 -6.974 1.00 0.00 C ATOM 729 CD1 ILE B 35 -9.918 -1.375 -5.567 1.00 0.00 C ATOM 0 H ILE B 35 -6.204 -1.028 -5.155 1.00 0.00 H new ATOM 0 HA ILE B 35 -6.617 -3.807 -4.895 1.00 0.00 H new ATOM 0 HB ILE B 35 -7.652 -1.722 -6.874 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -9.025 -3.012 -4.469 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -8.137 -1.506 -4.346 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -9.455 -3.354 -7.356 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -7.863 -4.009 -7.807 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -8.655 -4.549 -6.308 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.550 -1.070 -4.733 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -9.584 -0.492 -6.112 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -10.487 -2.021 -6.236 1.00 0.00 H new ATOM 741 N LEU B 36 -5.174 -2.848 -7.709 1.00 0.00 N ATOM 742 CA LEU B 36 -4.398 -3.340 -8.844 1.00 0.00 C ATOM 743 C LEU B 36 -3.104 -3.983 -8.386 1.00 0.00 C ATOM 744 O LEU B 36 -2.714 -5.036 -8.893 1.00 0.00 O ATOM 745 CB LEU B 36 -4.101 -2.177 -9.813 1.00 0.00 C ATOM 746 CG LEU B 36 -5.266 -2.009 -10.808 1.00 0.00 C ATOM 747 CD1 LEU B 36 -5.265 -3.174 -11.831 1.00 0.00 C ATOM 748 CD2 LEU B 36 -6.619 -1.977 -10.053 1.00 0.00 C ATOM 0 H LEU B 36 -5.306 -1.837 -7.689 1.00 0.00 H new ATOM 0 HA LEU B 36 -4.985 -4.100 -9.359 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -3.955 -1.254 -9.252 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -3.175 -2.371 -10.354 1.00 0.00 H new ATOM 0 HG LEU B 36 -5.135 -1.066 -11.339 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -6.092 -3.046 -12.529 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -4.323 -3.175 -12.380 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -5.379 -4.121 -11.304 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -7.432 -1.858 -10.769 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -6.752 -2.910 -9.505 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -6.626 -1.141 -9.354 1.00 0.00 H new ATOM 760 N HIS B 37 -2.449 -3.348 -7.437 1.00 0.00 N ATOM 761 CA HIS B 37 -1.193 -3.865 -6.919 1.00 0.00 C ATOM 762 C HIS B 37 -1.402 -5.240 -6.307 1.00 0.00 C ATOM 763 O HIS B 37 -0.570 -6.132 -6.463 1.00 0.00 O ATOM 764 CB HIS B 37 -0.626 -2.912 -5.876 1.00 0.00 C ATOM 765 CG HIS B 37 0.674 -3.460 -5.356 1.00 0.00 C ATOM 766 ND1 HIS B 37 1.873 -2.792 -5.516 1.00 0.00 N ATOM 767 CD2 HIS B 37 0.979 -4.612 -4.684 1.00 0.00 C ATOM 768 CE1 HIS B 37 2.835 -3.544 -4.952 1.00 0.00 C ATOM 769 NE2 HIS B 37 2.343 -4.663 -4.428 1.00 0.00 N ATOM 0 H HIS B 37 -2.761 -2.477 -7.008 1.00 0.00 H new ATOM 0 HA HIS B 37 -0.485 -3.951 -7.743 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -0.469 -1.927 -6.314 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -1.335 -2.787 -5.057 1.00 0.00 H new ATOM 0 HD2 HIS B 37 0.265 -5.369 -4.395 1.00 0.00 H new ATOM 0 HE1 HIS B 37 3.880 -3.272 -4.928 1.00 0.00 H new ATOM 0 HE2 HIS B 37 2.856 -5.399 -3.943 1.00 0.00 H new ATOM 777 N LEU B 38 -2.506 -5.404 -5.597 1.00 0.00 N ATOM 778 CA LEU B 38 -2.802 -6.675 -4.955 1.00 0.00 C ATOM 779 C LEU B 38 -2.928 -7.785 -5.978 1.00 0.00 C ATOM 780 O LEU B 38 -2.471 -8.896 -5.743 1.00 0.00 O ATOM 781 CB LEU B 38 -4.106 -6.565 -4.134 1.00 0.00 C ATOM 782 CG LEU B 38 -3.802 -6.082 -2.707 1.00 0.00 C ATOM 783 CD1 LEU B 38 -5.107 -5.675 -2.016 1.00 0.00 C ATOM 784 CD2 LEU B 38 -3.122 -7.212 -1.900 1.00 0.00 C ATOM 0 H LEU B 38 -3.208 -4.679 -5.451 1.00 0.00 H new ATOM 0 HA LEU B 38 -1.976 -6.917 -4.287 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -4.792 -5.872 -4.621 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -4.604 -7.534 -4.098 1.00 0.00 H new ATOM 0 HG LEU B 38 -3.131 -5.224 -2.756 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -4.891 -5.332 -1.004 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -5.581 -4.870 -2.578 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -5.779 -6.532 -1.973 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -2.910 -6.861 -0.890 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -3.786 -8.075 -1.852 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -2.190 -7.497 -2.388 1.00 0.00 H new ATOM 796 N ILE B 39 -3.551 -7.490 -7.095 1.00 0.00 N ATOM 797 CA ILE B 39 -3.733 -8.500 -8.125 1.00 0.00 C ATOM 798 C ILE B 39 -2.377 -8.993 -8.627 1.00 0.00 C ATOM 799 O ILE B 39 -2.164 -10.196 -8.788 1.00 0.00 O ATOM 800 CB ILE B 39 -4.528 -7.899 -9.289 1.00 0.00 C ATOM 801 CG1 ILE B 39 -5.958 -7.602 -8.827 1.00 0.00 C ATOM 802 CG2 ILE B 39 -4.564 -8.888 -10.457 1.00 0.00 C ATOM 803 CD1 ILE B 39 -6.688 -6.790 -9.901 1.00 0.00 C ATOM 0 H ILE B 39 -3.938 -6.573 -7.317 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.279 -9.345 -7.705 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.049 -6.976 -9.615 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -6.490 -8.534 -8.637 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -5.940 -7.048 -7.888 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -5.130 -8.456 -11.282 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.547 -9.099 -10.786 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -5.041 -9.814 -10.135 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.705 -6.580 -9.570 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -6.160 -5.851 -10.069 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.719 -7.360 -10.830 1.00 0.00 H new ATOM 815 N LEU B 40 -1.466 -8.060 -8.874 1.00 0.00 N ATOM 816 CA LEU B 40 -0.137 -8.419 -9.359 1.00 0.00 C ATOM 817 C LEU B 40 0.691 -9.050 -8.249 1.00 0.00 C ATOM 818 O LEU B 40 1.376 -10.050 -8.459 1.00 0.00 O ATOM 819 CB LEU B 40 0.571 -7.174 -9.889 1.00 0.00 C ATOM 820 CG LEU B 40 -0.169 -6.646 -11.127 1.00 0.00 C ATOM 821 CD1 LEU B 40 0.423 -5.294 -11.535 1.00 0.00 C ATOM 822 CD2 LEU B 40 -0.041 -7.645 -12.300 1.00 0.00 C ATOM 0 H LEU B 40 -1.619 -7.059 -8.749 1.00 0.00 H new ATOM 0 HA LEU B 40 -0.246 -9.147 -10.163 1.00 0.00 H new ATOM 0 HB2 LEU B 40 0.603 -6.405 -9.117 1.00 0.00 H new ATOM 0 HB3 LEU B 40 1.604 -7.412 -10.144 1.00 0.00 H new ATOM 0 HG LEU B 40 -1.225 -6.527 -10.884 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -0.101 -4.918 -12.414 1.00 0.00 H new ATOM 0 HD12 LEU B 40 0.311 -4.585 -10.714 1.00 0.00 H new ATOM 0 HD13 LEU B 40 1.481 -5.415 -11.768 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -0.571 -7.255 -13.169 1.00 0.00 H new ATOM 0 HD22 LEU B 40 1.012 -7.782 -12.548 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -0.473 -8.603 -12.011 1.00 0.00 H new ATOM 834 N TRP B 41 0.631 -8.446 -7.069 1.00 0.00 N ATOM 835 CA TRP B 41 1.380 -8.946 -5.927 1.00 0.00 C ATOM 836 C TRP B 41 0.870 -10.315 -5.507 1.00 0.00 C ATOM 837 O TRP B 41 1.640 -11.169 -5.070 1.00 0.00 O ATOM 838 CB TRP B 41 1.313 -7.950 -4.763 1.00 0.00 C ATOM 839 CG TRP B 41 1.926 -8.564 -3.548 1.00 0.00 C ATOM 840 CD1 TRP B 41 3.255 -8.632 -3.292 1.00 0.00 C ATOM 841 CD2 TRP B 41 1.260 -9.140 -2.388 1.00 0.00 C ATOM 842 NE1 TRP B 41 3.439 -9.264 -2.075 1.00 0.00 N ATOM 843 CE2 TRP B 41 2.240 -9.584 -1.481 1.00 0.00 C ATOM 844 CE3 TRP B 41 -0.088 -9.326 -2.044 1.00 0.00 C ATOM 845 CZ2 TRP B 41 1.898 -10.195 -0.281 1.00 0.00 C ATOM 846 CZ3 TRP B 41 -0.438 -9.934 -0.827 1.00 0.00 C ATOM 847 CH2 TRP B 41 0.555 -10.365 0.052 1.00 0.00 C ATOM 0 H TRP B 41 0.074 -7.613 -6.880 1.00 0.00 H new ATOM 0 HA TRP B 41 2.425 -9.054 -6.219 1.00 0.00 H new ATOM 0 HB2 TRP B 41 1.839 -7.032 -5.025 1.00 0.00 H new ATOM 0 HB3 TRP B 41 0.277 -7.677 -4.563 1.00 0.00 H new ATOM 0 HD1 TRP B 41 4.040 -8.256 -3.931 1.00 0.00 H new ATOM 0 HE1 TRP B 41 4.352 -9.468 -1.668 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -0.863 -8.999 -2.721 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 2.670 -10.537 0.392 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -1.479 -10.068 -0.571 1.00 0.00 H new ATOM 0 HH2 TRP B 41 0.284 -10.829 0.989 1.00 0.00 H new ATOM 858 N ILE B 42 -0.429 -10.514 -5.628 1.00 0.00 N ATOM 859 CA ILE B 42 -1.027 -11.780 -5.249 1.00 0.00 C ATOM 860 C ILE B 42 -0.503 -12.900 -6.135 1.00 0.00 C ATOM 861 O ILE B 42 -0.177 -13.985 -5.653 1.00 0.00 O ATOM 862 CB ILE B 42 -2.567 -11.691 -5.361 1.00 0.00 C ATOM 863 CG1 ILE B 42 -3.143 -10.960 -4.123 1.00 0.00 C ATOM 864 CG2 ILE B 42 -3.178 -13.103 -5.464 1.00 0.00 C ATOM 865 CD1 ILE B 42 -3.351 -11.950 -2.968 1.00 0.00 C ATOM 0 H ILE B 42 -1.087 -9.820 -5.983 1.00 0.00 H new ATOM 0 HA ILE B 42 -0.757 -11.999 -4.216 1.00 0.00 H new ATOM 0 HB ILE B 42 -2.821 -11.131 -6.261 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -2.464 -10.166 -3.812 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -4.091 -10.486 -4.380 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -4.262 -13.025 -5.542 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -2.785 -13.606 -6.348 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -2.919 -13.677 -4.575 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -3.756 -11.422 -2.105 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -4.048 -12.729 -3.277 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -2.396 -12.403 -2.701 1.00 0.00 H new ATOM 877 N LEU B 43 -0.448 -12.640 -7.431 1.00 0.00 N ATOM 878 CA LEU B 43 0.017 -13.644 -8.375 1.00 0.00 C ATOM 879 C LEU B 43 1.458 -14.023 -8.085 1.00 0.00 C ATOM 880 O LEU B 43 1.823 -15.197 -8.146 1.00 0.00 O ATOM 881 CB LEU B 43 -0.096 -13.102 -9.800 1.00 0.00 C ATOM 882 CG LEU B 43 -1.576 -12.972 -10.193 1.00 0.00 C ATOM 883 CD1 LEU B 43 -1.691 -12.127 -11.465 1.00 0.00 C ATOM 884 CD2 LEU B 43 -2.195 -14.366 -10.443 1.00 0.00 C ATOM 0 H LEU B 43 -0.717 -11.750 -7.851 1.00 0.00 H new ATOM 0 HA LEU B 43 -0.605 -14.533 -8.272 1.00 0.00 H new ATOM 0 HB2 LEU B 43 0.395 -12.131 -9.869 1.00 0.00 H new ATOM 0 HB3 LEU B 43 0.417 -13.768 -10.494 1.00 0.00 H new ATOM 0 HG LEU B 43 -2.116 -12.491 -9.377 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -2.740 -12.033 -11.746 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -1.274 -11.136 -11.283 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -1.141 -12.609 -12.273 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -3.243 -14.254 -10.720 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -1.657 -14.863 -11.250 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -2.122 -14.965 -9.535 1.00 0.00 H new ATOM 896 N ASP B 44 2.271 -13.026 -7.769 1.00 0.00 N ATOM 897 CA ASP B 44 3.677 -13.270 -7.473 1.00 0.00 C ATOM 898 C ASP B 44 3.818 -14.246 -6.310 1.00 0.00 C ATOM 899 O ASP B 44 4.617 -15.180 -6.367 1.00 0.00 O ATOM 900 CB ASP B 44 4.368 -11.953 -7.118 1.00 0.00 C ATOM 901 CG ASP B 44 5.838 -12.203 -6.801 1.00 0.00 C ATOM 902 OD1 ASP B 44 6.234 -13.358 -6.795 1.00 0.00 O ATOM 903 OD2 ASP B 44 6.545 -11.238 -6.562 1.00 0.00 O ATOM 0 H ASP B 44 1.986 -12.048 -7.711 1.00 0.00 H new ATOM 0 HA ASP B 44 4.146 -13.704 -8.356 1.00 0.00 H new ATOM 0 HB2 ASP B 44 4.281 -11.252 -7.948 1.00 0.00 H new ATOM 0 HB3 ASP B 44 3.876 -11.494 -6.260 1.00 0.00 H new ATOM 908 N ARG B 45 3.042 -14.023 -5.255 1.00 0.00 N ATOM 909 CA ARG B 45 3.098 -14.892 -4.087 1.00 0.00 C ATOM 910 C ARG B 45 2.616 -16.294 -4.439 1.00 0.00 C ATOM 911 O ARG B 45 2.958 -17.267 -3.768 1.00 0.00 O ATOM 912 CB ARG B 45 2.229 -14.314 -2.967 1.00 0.00 C ATOM 913 CG ARG B 45 2.369 -15.176 -1.709 1.00 0.00 C ATOM 914 CD ARG B 45 1.558 -14.556 -0.570 1.00 0.00 C ATOM 915 NE ARG B 45 1.813 -15.269 0.676 1.00 0.00 N ATOM 916 CZ ARG B 45 1.015 -15.122 1.727 1.00 0.00 C ATOM 917 NH1 ARG B 45 -0.018 -14.327 1.657 1.00 0.00 N ATOM 918 NH2 ARG B 45 1.262 -15.771 2.831 1.00 0.00 N ATOM 0 H ARG B 45 2.373 -13.256 -5.185 1.00 0.00 H new ATOM 0 HA ARG B 45 4.133 -14.952 -3.749 1.00 0.00 H new ATOM 0 HB2 ARG B 45 2.530 -13.289 -2.752 1.00 0.00 H new ATOM 0 HB3 ARG B 45 1.186 -14.281 -3.283 1.00 0.00 H new ATOM 0 HG2 ARG B 45 2.019 -16.189 -1.909 1.00 0.00 H new ATOM 0 HG3 ARG B 45 3.418 -15.252 -1.423 1.00 0.00 H new ATOM 0 HD2 ARG B 45 1.822 -13.505 -0.456 1.00 0.00 H new ATOM 0 HD3 ARG B 45 0.495 -14.594 -0.808 1.00 0.00 H new ATOM 0 HE ARG B 45 2.618 -15.892 0.741 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -0.213 -13.818 0.795 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -0.631 -14.215 2.465 1.00 0.00 H new ATOM 0 HH21 ARG B 45 2.069 -16.392 2.888 1.00 0.00 H new ATOM 0 HH22 ARG B 45 0.648 -15.657 3.638 1.00 0.00 H new ATOM 932 N LEU B 46 1.810 -16.391 -5.486 1.00 0.00 N ATOM 933 CA LEU B 46 1.281 -17.682 -5.897 1.00 0.00 C ATOM 934 C LEU B 46 2.422 -18.616 -6.316 1.00 0.00 C ATOM 935 O LEU B 46 2.462 -19.786 -5.932 1.00 0.00 O ATOM 936 CB LEU B 46 0.306 -17.487 -7.076 1.00 0.00 C ATOM 937 CG LEU B 46 -0.739 -18.612 -7.089 1.00 0.00 C ATOM 938 CD1 LEU B 46 -1.738 -18.371 -8.220 1.00 0.00 C ATOM 939 CD2 LEU B 46 -0.050 -19.976 -7.282 1.00 0.00 C ATOM 0 H LEU B 46 1.511 -15.602 -6.060 1.00 0.00 H new ATOM 0 HA LEU B 46 0.752 -18.132 -5.057 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -0.190 -16.520 -6.991 1.00 0.00 H new ATOM 0 HB3 LEU B 46 0.857 -17.481 -8.016 1.00 0.00 H new ATOM 0 HG LEU B 46 -1.267 -18.617 -6.135 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -2.479 -19.171 -8.228 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -2.238 -17.415 -8.066 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -1.211 -18.356 -9.174 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -0.802 -20.765 -7.289 1.00 0.00 H new ATOM 0 HD22 LEU B 46 0.490 -19.980 -8.229 1.00 0.00 H new ATOM 0 HD23 LEU B 46 0.650 -20.149 -6.464 1.00 0.00 H new ATOM 951 N PHE B 47 3.348 -18.090 -7.106 1.00 0.00 N ATOM 952 CA PHE B 47 4.473 -18.887 -7.575 1.00 0.00 C ATOM 953 C PHE B 47 5.297 -19.395 -6.402 1.00 0.00 C ATOM 954 O PHE B 47 5.671 -20.565 -6.363 1.00 0.00 O ATOM 955 CB PHE B 47 5.357 -18.052 -8.498 1.00 0.00 C ATOM 956 CG PHE B 47 4.627 -17.788 -9.793 1.00 0.00 C ATOM 957 CD1 PHE B 47 4.675 -18.727 -10.829 1.00 0.00 C ATOM 958 CD2 PHE B 47 3.901 -16.602 -9.957 1.00 0.00 C ATOM 959 CE1 PHE B 47 3.997 -18.482 -12.029 1.00 0.00 C ATOM 960 CE2 PHE B 47 3.223 -16.356 -11.157 1.00 0.00 C ATOM 961 CZ PHE B 47 3.271 -17.297 -12.193 1.00 0.00 C ATOM 0 H PHE B 47 3.343 -17.124 -7.433 1.00 0.00 H new ATOM 0 HA PHE B 47 4.081 -19.743 -8.125 1.00 0.00 H new ATOM 0 HB2 PHE B 47 5.616 -17.109 -8.016 1.00 0.00 H new ATOM 0 HB3 PHE B 47 6.292 -18.576 -8.696 1.00 0.00 H new ATOM 0 HD1 PHE B 47 5.236 -19.642 -10.703 1.00 0.00 H new ATOM 0 HD2 PHE B 47 3.864 -15.877 -9.158 1.00 0.00 H new ATOM 0 HE1 PHE B 47 4.034 -19.208 -12.828 1.00 0.00 H new ATOM 0 HE2 PHE B 47 2.663 -15.441 -11.284 1.00 0.00 H new ATOM 0 HZ PHE B 47 2.748 -17.108 -13.119 1.00 0.00 H new ATOM 971 N PHE B 48 5.573 -18.511 -5.446 1.00 0.00 N ATOM 972 CA PHE B 48 6.357 -18.879 -4.262 1.00 0.00 C ATOM 973 C PHE B 48 5.605 -18.512 -2.989 1.00 0.00 C ATOM 974 O PHE B 48 5.125 -17.388 -2.841 1.00 0.00 O ATOM 975 CB PHE B 48 7.701 -18.151 -4.292 1.00 0.00 C ATOM 976 CG PHE B 48 8.510 -18.634 -5.472 1.00 0.00 C ATOM 977 CD1 PHE B 48 8.383 -18.004 -6.716 1.00 0.00 C ATOM 978 CD2 PHE B 48 9.388 -19.716 -5.324 1.00 0.00 C ATOM 979 CE1 PHE B 48 9.134 -18.451 -7.809 1.00 0.00 C ATOM 980 CE2 PHE B 48 10.140 -20.163 -6.418 1.00 0.00 C ATOM 981 CZ PHE B 48 10.012 -19.530 -7.660 1.00 0.00 C ATOM 0 H PHE B 48 5.268 -17.538 -5.464 1.00 0.00 H new ATOM 0 HA PHE B 48 6.523 -19.956 -4.272 1.00 0.00 H new ATOM 0 HB2 PHE B 48 7.542 -17.075 -4.363 1.00 0.00 H new ATOM 0 HB3 PHE B 48 8.246 -18.333 -3.365 1.00 0.00 H new ATOM 0 HD1 PHE B 48 7.704 -17.172 -6.832 1.00 0.00 H new ATOM 0 HD2 PHE B 48 9.485 -20.205 -4.366 1.00 0.00 H new ATOM 0 HE1 PHE B 48 9.036 -17.963 -8.767 1.00 0.00 H new ATOM 0 HE2 PHE B 48 10.818 -20.996 -6.303 1.00 0.00 H new ATOM 0 HZ PHE B 48 10.591 -19.875 -8.504 1.00 0.00 H new ATOM 991 N LYS B 49 5.509 -19.468 -2.073 1.00 0.00 N ATOM 992 CA LYS B 49 4.815 -19.241 -0.811 1.00 0.00 C ATOM 993 C LYS B 49 5.713 -18.480 0.159 1.00 0.00 C ATOM 994 O LYS B 49 5.944 -17.306 -0.076 1.00 0.00 O ATOM 995 CB LYS B 49 4.408 -20.579 -0.193 1.00 0.00 C ATOM 996 CG LYS B 49 3.336 -21.238 -1.060 1.00 0.00 C ATOM 997 CD LYS B 49 2.973 -22.604 -0.474 1.00 0.00 C ATOM 998 CE LYS B 49 1.907 -23.268 -1.349 1.00 0.00 C ATOM 999 NZ LYS B 49 1.565 -24.605 -0.786 1.00 0.00 N ATOM 1000 OXT LYS B 49 6.157 -19.084 1.120 1.00 0.00 O ATOM 0 H LYS B 49 5.901 -20.404 -2.179 1.00 0.00 H new ATOM 0 HA LYS B 49 3.922 -18.647 -1.006 1.00 0.00 H new ATOM 0 HB2 LYS B 49 5.276 -21.233 -0.111 1.00 0.00 H new ATOM 0 HB3 LYS B 49 4.029 -20.424 0.817 1.00 0.00 H new ATOM 0 HG2 LYS B 49 2.451 -20.604 -1.107 1.00 0.00 H new ATOM 0 HG3 LYS B 49 3.700 -21.354 -2.081 1.00 0.00 H new ATOM 0 HD2 LYS B 49 3.860 -23.236 -0.420 1.00 0.00 H new ATOM 0 HD3 LYS B 49 2.602 -22.488 0.544 1.00 0.00 H new ATOM 0 HE2 LYS B 49 1.016 -22.642 -1.394 1.00 0.00 H new ATOM 0 HE3 LYS B 49 2.274 -23.374 -2.370 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 0.841 -25.057 -1.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 2.417 -25.201 -0.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 1.198 -24.491 0.181 1.00 0.00 H new TER 1014 LYS B 49 ATOM 1015 N SER C 19 -9.762 23.691 -3.627 1.00 0.00 N ATOM 1016 CA SER C 19 -9.693 22.206 -3.714 1.00 0.00 C ATOM 1017 C SER C 19 -8.318 21.737 -3.252 1.00 0.00 C ATOM 1018 O SER C 19 -8.199 20.747 -2.530 1.00 0.00 O ATOM 1019 CB SER C 19 -9.934 21.772 -5.161 1.00 0.00 C ATOM 1020 OG SER C 19 -9.848 20.356 -5.247 1.00 0.00 O ATOM 0 HA SER C 19 -10.456 21.762 -3.075 1.00 0.00 H new ATOM 0 HB2 SER C 19 -10.915 22.109 -5.495 1.00 0.00 H new ATOM 0 HB3 SER C 19 -9.197 22.233 -5.819 1.00 0.00 H new ATOM 0 HG SER C 19 -10.158 20.062 -6.129 1.00 0.00 H new ATOM 1028 N ASN C 20 -7.281 22.454 -3.672 1.00 0.00 N ATOM 1029 CA ASN C 20 -5.918 22.102 -3.292 1.00 0.00 C ATOM 1030 C ASN C 20 -5.726 22.246 -1.786 1.00 0.00 C ATOM 1031 O ASN C 20 -5.081 21.413 -1.149 1.00 0.00 O ATOM 1032 CB ASN C 20 -4.923 23.005 -4.024 1.00 0.00 C ATOM 1033 CG ASN C 20 -3.501 22.680 -3.578 1.00 0.00 C ATOM 1034 OD1 ASN C 20 -3.187 22.763 -2.391 1.00 0.00 O ATOM 1035 ND2 ASN C 20 -2.615 22.317 -4.466 1.00 0.00 N ATOM 0 H ASN C 20 -7.357 23.276 -4.271 1.00 0.00 H new ATOM 0 HA ASN C 20 -5.740 21.063 -3.571 1.00 0.00 H new ATOM 0 HB2 ASN C 20 -5.016 22.866 -5.101 1.00 0.00 H new ATOM 0 HB3 ASN C 20 -5.148 24.051 -3.817 1.00 0.00 H new ATOM 0 HD21 ASN C 20 -1.661 22.102 -4.176 1.00 0.00 H new ATOM 0 HD22 ASN C 20 -2.877 22.249 -5.449 1.00 0.00 H new ATOM 1042 N ASP C 21 -6.289 23.311 -1.222 1.00 0.00 N ATOM 1043 CA ASP C 21 -6.173 23.556 0.210 1.00 0.00 C ATOM 1044 C ASP C 21 -6.846 22.439 1.003 1.00 0.00 C ATOM 1045 O ASP C 21 -6.312 21.969 2.008 1.00 0.00 O ATOM 1046 CB ASP C 21 -6.819 24.896 0.566 1.00 0.00 C ATOM 1047 CG ASP C 21 -6.646 25.180 2.054 1.00 0.00 C ATOM 1048 OD1 ASP C 21 -6.170 24.302 2.753 1.00 0.00 O ATOM 1049 OD2 ASP C 21 -6.990 26.273 2.473 1.00 0.00 O ATOM 0 H ASP C 21 -6.826 24.013 -1.731 1.00 0.00 H new ATOM 0 HA ASP C 21 -5.114 23.583 0.468 1.00 0.00 H new ATOM 0 HB2 ASP C 21 -6.365 25.695 -0.020 1.00 0.00 H new ATOM 0 HB3 ASP C 21 -7.879 24.877 0.312 1.00 0.00 H new ATOM 1054 N SER C 22 -8.018 22.016 0.541 1.00 0.00 N ATOM 1055 CA SER C 22 -8.754 20.954 1.214 1.00 0.00 C ATOM 1056 C SER C 22 -7.937 19.664 1.231 1.00 0.00 C ATOM 1057 O SER C 22 -7.870 18.976 2.249 1.00 0.00 O ATOM 1058 CB SER C 22 -10.084 20.707 0.499 1.00 0.00 C ATOM 1059 OG SER C 22 -10.807 19.697 1.188 1.00 0.00 O ATOM 0 H SER C 22 -8.475 22.390 -0.291 1.00 0.00 H new ATOM 0 HA SER C 22 -8.945 21.264 2.241 1.00 0.00 H new ATOM 0 HB2 SER C 22 -10.667 21.627 0.463 1.00 0.00 H new ATOM 0 HB3 SER C 22 -9.905 20.403 -0.532 1.00 0.00 H new ATOM 0 HG SER C 22 -11.660 19.538 0.733 1.00 0.00 H new ATOM 1065 N SER C 23 -7.317 19.346 0.099 1.00 0.00 N ATOM 1066 CA SER C 23 -6.508 18.138 -0.005 1.00 0.00 C ATOM 1067 C SER C 23 -5.218 18.291 0.786 1.00 0.00 C ATOM 1068 O SER C 23 -4.198 18.734 0.254 1.00 0.00 O ATOM 1069 CB SER C 23 -6.178 17.857 -1.470 1.00 0.00 C ATOM 1070 OG SER C 23 -5.366 18.907 -1.980 1.00 0.00 O ATOM 0 H SER C 23 -7.359 19.904 -0.754 1.00 0.00 H new ATOM 0 HA SER C 23 -7.077 17.304 0.406 1.00 0.00 H new ATOM 0 HB2 SER C 23 -5.658 16.903 -1.561 1.00 0.00 H new ATOM 0 HB3 SER C 23 -7.096 17.776 -2.052 1.00 0.00 H new ATOM 0 HG SER C 23 -4.975 19.410 -1.235 1.00 0.00 H new ATOM 1076 N ASP C 24 -5.275 17.934 2.062 1.00 0.00 N ATOM 1077 CA ASP C 24 -4.110 18.051 2.921 1.00 0.00 C ATOM 1078 C ASP C 24 -2.965 17.172 2.400 1.00 0.00 C ATOM 1079 O ASP C 24 -3.202 16.133 1.783 1.00 0.00 O ATOM 1080 CB ASP C 24 -4.461 17.632 4.356 1.00 0.00 C ATOM 1081 CG ASP C 24 -5.192 18.766 5.066 1.00 0.00 C ATOM 1082 OD1 ASP C 24 -6.185 19.229 4.529 1.00 0.00 O ATOM 1083 OD2 ASP C 24 -4.741 19.165 6.127 1.00 0.00 O ATOM 0 H ASP C 24 -6.108 17.565 2.520 1.00 0.00 H new ATOM 0 HA ASP C 24 -3.790 19.093 2.917 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -5.086 16.739 4.340 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -3.553 17.376 4.901 1.00 0.00 H new ATOM 1088 N PRO C 25 -1.732 17.559 2.650 1.00 0.00 N ATOM 1089 CA PRO C 25 -0.544 16.778 2.212 1.00 0.00 C ATOM 1090 C PRO C 25 -0.744 15.274 2.385 1.00 0.00 C ATOM 1091 O PRO C 25 -0.082 14.471 1.731 1.00 0.00 O ATOM 1092 CB PRO C 25 0.574 17.295 3.132 1.00 0.00 C ATOM 1093 CG PRO C 25 0.186 18.702 3.487 1.00 0.00 C ATOM 1094 CD PRO C 25 -1.340 18.785 3.368 1.00 0.00 C ATOM 0 HA PRO C 25 -0.331 16.908 1.151 1.00 0.00 H new ATOM 0 HB2 PRO C 25 0.665 16.676 4.025 1.00 0.00 H new ATOM 0 HB3 PRO C 25 1.540 17.270 2.627 1.00 0.00 H new ATOM 0 HG2 PRO C 25 0.509 18.948 4.499 1.00 0.00 H new ATOM 0 HG3 PRO C 25 0.665 19.416 2.817 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -1.811 18.835 4.350 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -1.646 19.677 2.822 1.00 0.00 H new ATOM 1102 N LEU C 26 -1.648 14.901 3.279 1.00 0.00 N ATOM 1103 CA LEU C 26 -1.912 13.492 3.536 1.00 0.00 C ATOM 1104 C LEU C 26 -2.436 12.808 2.286 1.00 0.00 C ATOM 1105 O LEU C 26 -2.025 11.694 1.962 1.00 0.00 O ATOM 1106 CB LEU C 26 -2.939 13.359 4.672 1.00 0.00 C ATOM 1107 CG LEU C 26 -2.241 13.536 6.033 1.00 0.00 C ATOM 1108 CD1 LEU C 26 -1.312 12.332 6.325 1.00 0.00 C ATOM 1109 CD2 LEU C 26 -1.421 14.833 6.019 1.00 0.00 C ATOM 0 H LEU C 26 -2.207 15.548 3.835 1.00 0.00 H new ATOM 0 HA LEU C 26 -0.979 13.010 3.828 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -3.722 14.108 4.555 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -3.422 12.383 4.625 1.00 0.00 H new ATOM 0 HG LEU C 26 -2.998 13.589 6.816 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -0.826 12.473 7.291 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -1.901 11.415 6.345 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -0.554 12.260 5.545 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -0.926 14.961 6.982 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -0.671 14.781 5.229 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -2.083 15.680 5.836 1.00 0.00 H new ATOM 1121 N VAL C 27 -3.343 13.474 1.592 1.00 0.00 N ATOM 1122 CA VAL C 27 -3.916 12.906 0.383 1.00 0.00 C ATOM 1123 C VAL C 27 -2.838 12.712 -0.681 1.00 0.00 C ATOM 1124 O VAL C 27 -2.727 11.641 -1.281 1.00 0.00 O ATOM 1125 CB VAL C 27 -5.005 13.836 -0.158 1.00 0.00 C ATOM 1126 CG1 VAL C 27 -5.512 13.311 -1.504 1.00 0.00 C ATOM 1127 CG2 VAL C 27 -6.169 13.900 0.840 1.00 0.00 C ATOM 0 H VAL C 27 -3.696 14.398 1.841 1.00 0.00 H new ATOM 0 HA VAL C 27 -4.349 11.936 0.626 1.00 0.00 H new ATOM 0 HB VAL C 27 -4.589 14.834 -0.295 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -6.287 13.976 -1.885 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -4.686 13.272 -2.214 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -5.925 12.311 -1.372 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -6.944 14.562 0.454 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -6.583 12.901 0.981 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -5.809 14.282 1.795 1.00 0.00 H new ATOM 1137 N VAL C 28 -2.051 13.755 -0.912 1.00 0.00 N ATOM 1138 CA VAL C 28 -0.991 13.691 -1.908 1.00 0.00 C ATOM 1139 C VAL C 28 0.086 12.698 -1.481 1.00 0.00 C ATOM 1140 O VAL C 28 0.554 11.893 -2.283 1.00 0.00 O ATOM 1141 CB VAL C 28 -0.364 15.073 -2.099 1.00 0.00 C ATOM 1142 CG1 VAL C 28 0.818 14.973 -3.065 1.00 0.00 C ATOM 1143 CG2 VAL C 28 -1.409 16.030 -2.674 1.00 0.00 C ATOM 0 H VAL C 28 -2.126 14.649 -0.427 1.00 0.00 H new ATOM 0 HA VAL C 28 -1.426 13.358 -2.850 1.00 0.00 H new ATOM 0 HB VAL C 28 -0.014 15.447 -1.137 1.00 0.00 H new ATOM 0 HG11 VAL C 28 1.263 15.959 -3.199 1.00 0.00 H new ATOM 0 HG12 VAL C 28 1.564 14.291 -2.658 1.00 0.00 H new ATOM 0 HG13 VAL C 28 0.470 14.598 -4.028 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -0.964 17.015 -2.811 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -1.758 15.653 -3.635 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -2.251 16.105 -1.986 1.00 0.00 H new ATOM 1153 N ALA C 29 0.480 12.768 -0.215 1.00 0.00 N ATOM 1154 CA ALA C 29 1.512 11.877 0.304 1.00 0.00 C ATOM 1155 C ALA C 29 1.108 10.420 0.120 1.00 0.00 C ATOM 1156 O ALA C 29 1.918 9.594 -0.293 1.00 0.00 O ATOM 1157 CB ALA C 29 1.742 12.155 1.793 1.00 0.00 C ATOM 0 H ALA C 29 0.104 13.427 0.467 1.00 0.00 H new ATOM 0 HA ALA C 29 2.432 12.061 -0.250 1.00 0.00 H new ATOM 0 HB1 ALA C 29 2.514 11.486 2.173 1.00 0.00 H new ATOM 0 HB2 ALA C 29 2.061 13.189 1.925 1.00 0.00 H new ATOM 0 HB3 ALA C 29 0.815 11.988 2.342 1.00 0.00 H new ATOM 1163 N ALA C 30 -0.143 10.112 0.427 1.00 0.00 N ATOM 1164 CA ALA C 30 -0.634 8.745 0.292 1.00 0.00 C ATOM 1165 C ALA C 30 -0.447 8.240 -1.136 1.00 0.00 C ATOM 1166 O ALA C 30 0.047 7.133 -1.351 1.00 0.00 O ATOM 1167 CB ALA C 30 -2.115 8.690 0.661 1.00 0.00 C ATOM 0 H ALA C 30 -0.833 10.782 0.768 1.00 0.00 H new ATOM 0 HA ALA C 30 -0.062 8.107 0.966 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -2.478 7.667 0.559 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -2.246 9.020 1.692 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -2.680 9.343 -0.004 1.00 0.00 H new ATOM 1173 N SER C 31 -0.849 9.055 -2.103 1.00 0.00 N ATOM 1174 CA SER C 31 -0.721 8.674 -3.507 1.00 0.00 C ATOM 1175 C SER C 31 0.742 8.493 -3.886 1.00 0.00 C ATOM 1176 O SER C 31 1.092 7.569 -4.621 1.00 0.00 O ATOM 1177 CB SER C 31 -1.347 9.746 -4.393 1.00 0.00 C ATOM 1178 OG SER C 31 -0.695 10.988 -4.161 1.00 0.00 O ATOM 0 H SER C 31 -1.262 9.974 -1.946 1.00 0.00 H new ATOM 0 HA SER C 31 -1.240 7.727 -3.654 1.00 0.00 H new ATOM 0 HB2 SER C 31 -1.256 9.465 -5.442 1.00 0.00 H new ATOM 0 HB3 SER C 31 -2.412 9.836 -4.178 1.00 0.00 H new ATOM 0 HG SER C 31 -0.307 10.991 -3.261 1.00 0.00 H new ATOM 1184 N ILE C 32 1.591 9.378 -3.384 1.00 0.00 N ATOM 1185 CA ILE C 32 3.015 9.305 -3.676 1.00 0.00 C ATOM 1186 C ILE C 32 3.608 8.020 -3.118 1.00 0.00 C ATOM 1187 O ILE C 32 4.399 7.361 -3.774 1.00 0.00 O ATOM 1188 CB ILE C 32 3.746 10.512 -3.073 1.00 0.00 C ATOM 1189 CG1 ILE C 32 3.328 11.783 -3.817 1.00 0.00 C ATOM 1190 CG2 ILE C 32 5.263 10.322 -3.200 1.00 0.00 C ATOM 1191 CD1 ILE C 32 3.873 13.007 -3.081 1.00 0.00 C ATOM 0 H ILE C 32 1.321 10.151 -2.776 1.00 0.00 H new ATOM 0 HA ILE C 32 3.141 9.314 -4.759 1.00 0.00 H new ATOM 0 HB ILE C 32 3.484 10.600 -2.019 1.00 0.00 H new ATOM 0 HG12 ILE C 32 3.708 11.761 -4.838 1.00 0.00 H new ATOM 0 HG13 ILE C 32 2.241 11.838 -3.882 1.00 0.00 H new ATOM 0 HG21 ILE C 32 5.775 11.183 -2.770 1.00 0.00 H new ATOM 0 HG22 ILE C 32 5.562 9.419 -2.668 1.00 0.00 H new ATOM 0 HG23 ILE C 32 5.531 10.229 -4.252 1.00 0.00 H new ATOM 0 HD11 ILE C 32 3.576 13.912 -3.610 1.00 0.00 H new ATOM 0 HD12 ILE C 32 3.472 13.031 -2.068 1.00 0.00 H new ATOM 0 HD13 ILE C 32 4.961 12.952 -3.039 1.00 0.00 H new ATOM 1203 N ILE C 33 3.231 7.671 -1.903 1.00 0.00 N ATOM 1204 CA ILE C 33 3.764 6.466 -1.278 1.00 0.00 C ATOM 1205 C ILE C 33 3.476 5.238 -2.132 1.00 0.00 C ATOM 1206 O ILE C 33 4.348 4.387 -2.317 1.00 0.00 O ATOM 1207 CB ILE C 33 3.134 6.283 0.111 1.00 0.00 C ATOM 1208 CG1 ILE C 33 3.673 7.352 1.067 1.00 0.00 C ATOM 1209 CG2 ILE C 33 3.460 4.886 0.661 1.00 0.00 C ATOM 1210 CD1 ILE C 33 2.831 7.365 2.350 1.00 0.00 C ATOM 0 H ILE C 33 2.567 8.194 -1.332 1.00 0.00 H new ATOM 0 HA ILE C 33 4.844 6.577 -1.183 1.00 0.00 H new ATOM 0 HB ILE C 33 2.052 6.386 0.025 1.00 0.00 H new ATOM 0 HG12 ILE C 33 4.717 7.148 1.307 1.00 0.00 H new ATOM 0 HG13 ILE C 33 3.642 8.331 0.589 1.00 0.00 H new ATOM 0 HG21 ILE C 33 3.008 4.768 1.646 1.00 0.00 H new ATOM 0 HG22 ILE C 33 3.063 4.128 -0.014 1.00 0.00 H new ATOM 0 HG23 ILE C 33 4.541 4.770 0.741 1.00 0.00 H new ATOM 0 HD11 ILE C 33 3.215 8.126 3.030 1.00 0.00 H new ATOM 0 HD12 ILE C 33 1.794 7.590 2.102 1.00 0.00 H new ATOM 0 HD13 ILE C 33 2.885 6.388 2.831 1.00 0.00 H new ATOM 1222 N GLY C 34 2.263 5.138 -2.632 1.00 0.00 N ATOM 1223 CA GLY C 34 1.883 3.998 -3.451 1.00 0.00 C ATOM 1224 C GLY C 34 2.571 4.032 -4.812 1.00 0.00 C ATOM 1225 O GLY C 34 3.082 3.013 -5.283 1.00 0.00 O ATOM 0 H GLY C 34 1.524 5.826 -2.489 1.00 0.00 H new ATOM 0 HA2 GLY C 34 2.143 3.074 -2.934 1.00 0.00 H new ATOM 0 HA3 GLY C 34 0.802 3.992 -3.589 1.00 0.00 H new ATOM 1229 N ILE C 35 2.554 5.194 -5.451 1.00 0.00 N ATOM 1230 CA ILE C 35 3.165 5.336 -6.767 1.00 0.00 C ATOM 1231 C ILE C 35 4.670 5.085 -6.711 1.00 0.00 C ATOM 1232 O ILE C 35 5.212 4.310 -7.501 1.00 0.00 O ATOM 1233 CB ILE C 35 2.897 6.744 -7.312 1.00 0.00 C ATOM 1234 CG1 ILE C 35 1.398 6.910 -7.577 1.00 0.00 C ATOM 1235 CG2 ILE C 35 3.671 6.947 -8.619 1.00 0.00 C ATOM 1236 CD1 ILE C 35 1.082 8.388 -7.826 1.00 0.00 C ATOM 0 H ILE C 35 2.128 6.045 -5.084 1.00 0.00 H new ATOM 0 HA ILE C 35 2.721 4.592 -7.429 1.00 0.00 H new ATOM 0 HB ILE C 35 3.223 7.483 -6.580 1.00 0.00 H new ATOM 0 HG12 ILE C 35 1.103 6.314 -8.440 1.00 0.00 H new ATOM 0 HG13 ILE C 35 0.825 6.543 -6.725 1.00 0.00 H new ATOM 0 HG21 ILE C 35 3.479 7.948 -9.004 1.00 0.00 H new ATOM 0 HG22 ILE C 35 4.738 6.829 -8.432 1.00 0.00 H new ATOM 0 HG23 ILE C 35 3.347 6.208 -9.352 1.00 0.00 H new ATOM 0 HD11 ILE C 35 0.015 8.505 -8.015 1.00 0.00 H new ATOM 0 HD12 ILE C 35 1.362 8.973 -6.950 1.00 0.00 H new ATOM 0 HD13 ILE C 35 1.644 8.739 -8.691 1.00 0.00 H new ATOM 1248 N LEU C 36 5.341 5.749 -5.783 1.00 0.00 N ATOM 1249 CA LEU C 36 6.786 5.597 -5.645 1.00 0.00 C ATOM 1250 C LEU C 36 7.152 4.176 -5.258 1.00 0.00 C ATOM 1251 O LEU C 36 8.108 3.610 -5.788 1.00 0.00 O ATOM 1252 CB LEU C 36 7.315 6.587 -4.590 1.00 0.00 C ATOM 1253 CG LEU C 36 7.621 7.948 -5.249 1.00 0.00 C ATOM 1254 CD1 LEU C 36 8.891 7.837 -6.133 1.00 0.00 C ATOM 1255 CD2 LEU C 36 6.421 8.407 -6.113 1.00 0.00 C ATOM 0 H LEU C 36 4.915 6.394 -5.118 1.00 0.00 H new ATOM 0 HA LEU C 36 7.248 5.813 -6.608 1.00 0.00 H new ATOM 0 HB2 LEU C 36 6.578 6.715 -3.798 1.00 0.00 H new ATOM 0 HB3 LEU C 36 8.216 6.188 -4.125 1.00 0.00 H new ATOM 0 HG LEU C 36 7.794 8.684 -4.464 1.00 0.00 H new ATOM 0 HD11 LEU C 36 9.099 8.803 -6.594 1.00 0.00 H new ATOM 0 HD12 LEU C 36 9.739 7.539 -5.516 1.00 0.00 H new ATOM 0 HD13 LEU C 36 8.729 7.091 -6.911 1.00 0.00 H new ATOM 0 HD21 LEU C 36 6.650 9.369 -6.572 1.00 0.00 H new ATOM 0 HD22 LEU C 36 6.230 7.669 -6.892 1.00 0.00 H new ATOM 0 HD23 LEU C 36 5.537 8.507 -5.484 1.00 0.00 H new ATOM 1267 N HIS C 37 6.394 3.615 -4.337 1.00 0.00 N ATOM 1268 CA HIS C 37 6.650 2.260 -3.880 1.00 0.00 C ATOM 1269 C HIS C 37 6.535 1.281 -5.036 1.00 0.00 C ATOM 1270 O HIS C 37 7.319 0.337 -5.144 1.00 0.00 O ATOM 1271 CB HIS C 37 5.666 1.885 -2.780 1.00 0.00 C ATOM 1272 CG HIS C 37 5.952 0.486 -2.315 1.00 0.00 C ATOM 1273 ND1 HIS C 37 6.362 0.206 -1.028 1.00 0.00 N ATOM 1274 CD2 HIS C 37 5.897 -0.720 -2.958 1.00 0.00 C ATOM 1275 CE1 HIS C 37 6.537 -1.125 -0.937 1.00 0.00 C ATOM 1276 NE2 HIS C 37 6.264 -1.738 -2.086 1.00 0.00 N ATOM 0 H HIS C 37 5.599 4.072 -3.891 1.00 0.00 H new ATOM 0 HA HIS C 37 7.663 2.213 -3.482 1.00 0.00 H new ATOM 0 HB2 HIS C 37 5.751 2.582 -1.947 1.00 0.00 H new ATOM 0 HB3 HIS C 37 4.644 1.955 -3.151 1.00 0.00 H new ATOM 0 HD2 HIS C 37 5.611 -0.860 -3.990 1.00 0.00 H new ATOM 0 HE1 HIS C 37 6.860 -1.634 -0.041 1.00 0.00 H new ATOM 0 HE2 HIS C 37 6.313 -2.737 -2.284 1.00 0.00 H new ATOM 1284 N LEU C 38 5.548 1.497 -5.891 1.00 0.00 N ATOM 1285 CA LEU C 38 5.336 0.616 -7.027 1.00 0.00 C ATOM 1286 C LEU C 38 6.539 0.619 -7.948 1.00 0.00 C ATOM 1287 O LEU C 38 6.917 -0.420 -8.473 1.00 0.00 O ATOM 1288 CB LEU C 38 4.075 1.051 -7.806 1.00 0.00 C ATOM 1289 CG LEU C 38 2.826 0.366 -7.230 1.00 0.00 C ATOM 1290 CD1 LEU C 38 1.568 1.034 -7.790 1.00 0.00 C ATOM 1291 CD2 LEU C 38 2.823 -1.134 -7.609 1.00 0.00 C ATOM 0 H LEU C 38 4.885 2.269 -5.821 1.00 0.00 H new ATOM 0 HA LEU C 38 5.195 -0.397 -6.651 1.00 0.00 H new ATOM 0 HB2 LEU C 38 3.962 2.134 -7.751 1.00 0.00 H new ATOM 0 HB3 LEU C 38 4.185 0.795 -8.860 1.00 0.00 H new ATOM 0 HG LEU C 38 2.838 0.462 -6.144 1.00 0.00 H new ATOM 0 HD11 LEU C 38 0.684 0.546 -7.380 1.00 0.00 H new ATOM 0 HD12 LEU C 38 1.562 2.088 -7.513 1.00 0.00 H new ATOM 0 HD13 LEU C 38 1.561 0.944 -8.876 1.00 0.00 H new ATOM 0 HD21 LEU C 38 1.934 -1.612 -7.197 1.00 0.00 H new ATOM 0 HD22 LEU C 38 2.819 -1.235 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU C 38 3.714 -1.614 -7.203 1.00 0.00 H new ATOM 1303 N ILE C 39 7.124 1.778 -8.151 1.00 0.00 N ATOM 1304 CA ILE C 39 8.274 1.875 -9.035 1.00 0.00 C ATOM 1305 C ILE C 39 9.424 1.020 -8.505 1.00 0.00 C ATOM 1306 O ILE C 39 10.066 0.290 -9.262 1.00 0.00 O ATOM 1307 CB ILE C 39 8.719 3.339 -9.130 1.00 0.00 C ATOM 1308 CG1 ILE C 39 7.641 4.150 -9.856 1.00 0.00 C ATOM 1309 CG2 ILE C 39 10.037 3.431 -9.903 1.00 0.00 C ATOM 1310 CD1 ILE C 39 7.963 5.644 -9.750 1.00 0.00 C ATOM 0 H ILE C 39 6.831 2.657 -7.725 1.00 0.00 H new ATOM 0 HA ILE C 39 7.995 1.511 -10.024 1.00 0.00 H new ATOM 0 HB ILE C 39 8.864 3.739 -8.127 1.00 0.00 H new ATOM 0 HG12 ILE C 39 7.591 3.852 -10.903 1.00 0.00 H new ATOM 0 HG13 ILE C 39 6.663 3.947 -9.420 1.00 0.00 H new ATOM 0 HG21 ILE C 39 10.349 4.473 -9.968 1.00 0.00 H new ATOM 0 HG22 ILE C 39 10.803 2.854 -9.385 1.00 0.00 H new ATOM 0 HG23 ILE C 39 9.898 3.031 -10.907 1.00 0.00 H new ATOM 0 HD11 ILE C 39 7.195 6.219 -10.267 1.00 0.00 H new ATOM 0 HD12 ILE C 39 7.991 5.937 -8.700 1.00 0.00 H new ATOM 0 HD13 ILE C 39 8.933 5.840 -10.207 1.00 0.00 H new ATOM 1322 N LEU C 40 9.677 1.115 -7.207 1.00 0.00 N ATOM 1323 CA LEU C 40 10.754 0.342 -6.594 1.00 0.00 C ATOM 1324 C LEU C 40 10.376 -1.129 -6.502 1.00 0.00 C ATOM 1325 O LEU C 40 11.183 -2.010 -6.796 1.00 0.00 O ATOM 1326 CB LEU C 40 11.049 0.888 -5.198 1.00 0.00 C ATOM 1327 CG LEU C 40 11.596 2.319 -5.308 1.00 0.00 C ATOM 1328 CD1 LEU C 40 11.702 2.932 -3.908 1.00 0.00 C ATOM 1329 CD2 LEU C 40 12.988 2.316 -5.981 1.00 0.00 C ATOM 0 H LEU C 40 9.159 1.712 -6.562 1.00 0.00 H new ATOM 0 HA LEU C 40 11.644 0.432 -7.217 1.00 0.00 H new ATOM 0 HB2 LEU C 40 10.141 0.881 -4.595 1.00 0.00 H new ATOM 0 HB3 LEU C 40 11.773 0.249 -4.692 1.00 0.00 H new ATOM 0 HG LEU C 40 10.915 2.911 -5.919 1.00 0.00 H new ATOM 0 HD11 LEU C 40 12.090 3.948 -3.984 1.00 0.00 H new ATOM 0 HD12 LEU C 40 10.716 2.954 -3.445 1.00 0.00 H new ATOM 0 HD13 LEU C 40 12.376 2.331 -3.298 1.00 0.00 H new ATOM 0 HD21 LEU C 40 13.361 3.338 -6.051 1.00 0.00 H new ATOM 0 HD22 LEU C 40 13.678 1.718 -5.386 1.00 0.00 H new ATOM 0 HD23 LEU C 40 12.908 1.890 -6.981 1.00 0.00 H new ATOM 1341 N TRP C 41 9.145 -1.384 -6.079 1.00 0.00 N ATOM 1342 CA TRP C 41 8.662 -2.747 -5.941 1.00 0.00 C ATOM 1343 C TRP C 41 8.584 -3.431 -7.296 1.00 0.00 C ATOM 1344 O TRP C 41 8.836 -4.632 -7.412 1.00 0.00 O ATOM 1345 CB TRP C 41 7.300 -2.767 -5.233 1.00 0.00 C ATOM 1346 CG TRP C 41 6.743 -4.154 -5.267 1.00 0.00 C ATOM 1347 CD1 TRP C 41 7.093 -5.159 -4.427 1.00 0.00 C ATOM 1348 CD2 TRP C 41 5.697 -4.691 -6.126 1.00 0.00 C ATOM 1349 NE1 TRP C 41 6.365 -6.288 -4.760 1.00 0.00 N ATOM 1350 CE2 TRP C 41 5.487 -6.043 -5.791 1.00 0.00 C ATOM 1351 CE3 TRP C 41 4.923 -4.142 -7.160 1.00 0.00 C ATOM 1352 CZ2 TRP C 41 4.551 -6.822 -6.461 1.00 0.00 C ATOM 1353 CZ3 TRP C 41 3.968 -4.925 -7.831 1.00 0.00 C ATOM 1354 CH2 TRP C 41 3.783 -6.260 -7.479 1.00 0.00 C ATOM 0 H TRP C 41 8.466 -0.666 -5.827 1.00 0.00 H new ATOM 0 HA TRP C 41 9.371 -3.303 -5.327 1.00 0.00 H new ATOM 0 HB2 TRP C 41 7.409 -2.432 -4.201 1.00 0.00 H new ATOM 0 HB3 TRP C 41 6.614 -2.076 -5.722 1.00 0.00 H new ATOM 0 HD1 TRP C 41 7.819 -5.090 -3.631 1.00 0.00 H new ATOM 0 HE1 TRP C 41 6.467 -7.191 -4.298 1.00 0.00 H new ATOM 0 HE3 TRP C 41 5.062 -3.109 -7.443 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 4.419 -7.860 -6.193 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 3.375 -4.490 -8.622 1.00 0.00 H new ATOM 0 HH2 TRP C 41 3.046 -6.858 -7.994 1.00 0.00 H new ATOM 1365 N ILE C 42 8.223 -2.671 -8.310 1.00 0.00 N ATOM 1366 CA ILE C 42 8.108 -3.220 -9.648 1.00 0.00 C ATOM 1367 C ILE C 42 9.463 -3.703 -10.143 1.00 0.00 C ATOM 1368 O ILE C 42 9.573 -4.781 -10.728 1.00 0.00 O ATOM 1369 CB ILE C 42 7.542 -2.151 -10.610 1.00 0.00 C ATOM 1370 CG1 ILE C 42 6.006 -2.045 -10.434 1.00 0.00 C ATOM 1371 CG2 ILE C 42 7.874 -2.515 -12.070 1.00 0.00 C ATOM 1372 CD1 ILE C 42 5.296 -3.098 -11.298 1.00 0.00 C ATOM 0 H ILE C 42 8.005 -1.677 -8.235 1.00 0.00 H new ATOM 0 HA ILE C 42 7.426 -4.070 -9.619 1.00 0.00 H new ATOM 0 HB ILE C 42 8.000 -1.190 -10.374 1.00 0.00 H new ATOM 0 HG12 ILE C 42 5.743 -2.187 -9.386 1.00 0.00 H new ATOM 0 HG13 ILE C 42 5.669 -1.047 -10.715 1.00 0.00 H new ATOM 0 HG21 ILE C 42 7.469 -1.753 -12.736 1.00 0.00 H new ATOM 0 HG22 ILE C 42 8.956 -2.568 -12.195 1.00 0.00 H new ATOM 0 HG23 ILE C 42 7.433 -3.481 -12.313 1.00 0.00 H new ATOM 0 HD11 ILE C 42 4.218 -3.012 -11.164 1.00 0.00 H new ATOM 0 HD12 ILE C 42 5.546 -2.937 -12.347 1.00 0.00 H new ATOM 0 HD13 ILE C 42 5.620 -4.094 -10.997 1.00 0.00 H new ATOM 1384 N LEU C 43 10.485 -2.891 -9.925 1.00 0.00 N ATOM 1385 CA LEU C 43 11.823 -3.237 -10.371 1.00 0.00 C ATOM 1386 C LEU C 43 12.302 -4.510 -9.692 1.00 0.00 C ATOM 1387 O LEU C 43 12.916 -5.367 -10.327 1.00 0.00 O ATOM 1388 CB LEU C 43 12.788 -2.092 -10.055 1.00 0.00 C ATOM 1389 CG LEU C 43 12.474 -0.885 -10.952 1.00 0.00 C ATOM 1390 CD1 LEU C 43 13.204 0.350 -10.414 1.00 0.00 C ATOM 1391 CD2 LEU C 43 12.925 -1.160 -12.406 1.00 0.00 C ATOM 0 H LEU C 43 10.414 -1.994 -9.445 1.00 0.00 H new ATOM 0 HA LEU C 43 11.796 -3.404 -11.448 1.00 0.00 H new ATOM 0 HB2 LEU C 43 12.701 -1.810 -9.006 1.00 0.00 H new ATOM 0 HB3 LEU C 43 13.816 -2.417 -10.213 1.00 0.00 H new ATOM 0 HG LEU C 43 11.398 -0.711 -10.947 1.00 0.00 H new ATOM 0 HD11 LEU C 43 12.983 1.208 -11.049 1.00 0.00 H new ATOM 0 HD12 LEU C 43 12.871 0.555 -9.397 1.00 0.00 H new ATOM 0 HD13 LEU C 43 14.278 0.166 -10.413 1.00 0.00 H new ATOM 0 HD21 LEU C 43 12.695 -0.295 -13.028 1.00 0.00 H new ATOM 0 HD22 LEU C 43 13.999 -1.345 -12.425 1.00 0.00 H new ATOM 0 HD23 LEU C 43 12.399 -2.034 -12.791 1.00 0.00 H new ATOM 1403 N ASP C 44 12.015 -4.626 -8.405 1.00 0.00 N ATOM 1404 CA ASP C 44 12.425 -5.800 -7.648 1.00 0.00 C ATOM 1405 C ASP C 44 11.847 -7.066 -8.270 1.00 0.00 C ATOM 1406 O ASP C 44 12.549 -8.064 -8.435 1.00 0.00 O ATOM 1407 CB ASP C 44 11.944 -5.680 -6.201 1.00 0.00 C ATOM 1408 CG ASP C 44 12.353 -6.919 -5.408 1.00 0.00 C ATOM 1409 OD1 ASP C 44 12.900 -7.830 -6.007 1.00 0.00 O ATOM 1410 OD2 ASP C 44 12.108 -6.939 -4.214 1.00 0.00 O ATOM 0 H ASP C 44 11.504 -3.928 -7.865 1.00 0.00 H new ATOM 0 HA ASP C 44 13.513 -5.861 -7.668 1.00 0.00 H new ATOM 0 HB2 ASP C 44 12.369 -4.788 -5.741 1.00 0.00 H new ATOM 0 HB3 ASP C 44 10.860 -5.565 -6.178 1.00 0.00 H new ATOM 1415 N ARG C 45 10.563 -7.024 -8.610 1.00 0.00 N ATOM 1416 CA ARG C 45 9.909 -8.182 -9.206 1.00 0.00 C ATOM 1417 C ARG C 45 10.504 -8.483 -10.577 1.00 0.00 C ATOM 1418 O ARG C 45 10.420 -9.607 -11.069 1.00 0.00 O ATOM 1419 CB ARG C 45 8.407 -7.915 -9.345 1.00 0.00 C ATOM 1420 CG ARG C 45 7.707 -9.169 -9.872 1.00 0.00 C ATOM 1421 CD ARG C 45 6.200 -8.920 -9.951 1.00 0.00 C ATOM 1422 NE ARG C 45 5.503 -10.154 -10.296 1.00 0.00 N ATOM 1423 CZ ARG C 45 4.238 -10.137 -10.701 1.00 0.00 C ATOM 1424 NH1 ARG C 45 3.597 -9.004 -10.791 1.00 0.00 N ATOM 1425 NH2 ARG C 45 3.636 -11.253 -11.006 1.00 0.00 N ATOM 0 H ARG C 45 9.961 -6.210 -8.485 1.00 0.00 H new ATOM 0 HA ARG C 45 10.067 -9.043 -8.557 1.00 0.00 H new ATOM 0 HB2 ARG C 45 7.987 -7.631 -8.380 1.00 0.00 H new ATOM 0 HB3 ARG C 45 8.238 -7.080 -10.024 1.00 0.00 H new ATOM 0 HG2 ARG C 45 8.095 -9.428 -10.857 1.00 0.00 H new ATOM 0 HG3 ARG C 45 7.912 -10.015 -9.216 1.00 0.00 H new ATOM 0 HD2 ARG C 45 5.836 -8.543 -8.995 1.00 0.00 H new ATOM 0 HD3 ARG C 45 5.989 -8.154 -10.697 1.00 0.00 H new ATOM 0 HE ARG C 45 5.995 -11.045 -10.225 1.00 0.00 H new ATOM 0 HH11 ARG C 45 4.067 -8.131 -10.550 1.00 0.00 H new ATOM 0 HH12 ARG C 45 2.626 -8.991 -11.102 1.00 0.00 H new ATOM 0 HH21 ARG C 45 4.137 -12.139 -10.934 1.00 0.00 H new ATOM 0 HH22 ARG C 45 2.665 -11.240 -11.317 1.00 0.00 H new ATOM 1439 N LEU C 46 11.094 -7.471 -11.196 1.00 0.00 N ATOM 1440 CA LEU C 46 11.682 -7.648 -12.515 1.00 0.00 C ATOM 1441 C LEU C 46 12.830 -8.662 -12.454 1.00 0.00 C ATOM 1442 O LEU C 46 12.943 -9.550 -13.300 1.00 0.00 O ATOM 1443 CB LEU C 46 12.207 -6.294 -13.032 1.00 0.00 C ATOM 1444 CG LEU C 46 12.187 -6.270 -14.567 1.00 0.00 C ATOM 1445 CD1 LEU C 46 12.643 -4.899 -15.065 1.00 0.00 C ATOM 1446 CD2 LEU C 46 13.112 -7.366 -15.129 1.00 0.00 C ATOM 0 H LEU C 46 11.178 -6.530 -10.812 1.00 0.00 H new ATOM 0 HA LEU C 46 10.919 -8.025 -13.196 1.00 0.00 H new ATOM 0 HB2 LEU C 46 11.592 -5.484 -12.640 1.00 0.00 H new ATOM 0 HB3 LEU C 46 13.222 -6.127 -12.671 1.00 0.00 H new ATOM 0 HG LEU C 46 11.170 -6.459 -14.912 1.00 0.00 H new ATOM 0 HD11 LEU C 46 12.628 -4.884 -16.155 1.00 0.00 H new ATOM 0 HD12 LEU C 46 11.971 -4.131 -14.682 1.00 0.00 H new ATOM 0 HD13 LEU C 46 13.656 -4.703 -14.713 1.00 0.00 H new ATOM 0 HD21 LEU C 46 13.089 -7.338 -16.218 1.00 0.00 H new ATOM 0 HD22 LEU C 46 14.131 -7.194 -14.783 1.00 0.00 H new ATOM 0 HD23 LEU C 46 12.771 -8.342 -14.784 1.00 0.00 H new ATOM 1458 N PHE C 47 13.681 -8.521 -11.446 1.00 0.00 N ATOM 1459 CA PHE C 47 14.816 -9.420 -11.293 1.00 0.00 C ATOM 1460 C PHE C 47 14.345 -10.854 -11.110 1.00 0.00 C ATOM 1461 O PHE C 47 14.884 -11.771 -11.726 1.00 0.00 O ATOM 1462 CB PHE C 47 15.661 -8.998 -10.091 1.00 0.00 C ATOM 1463 CG PHE C 47 16.360 -7.697 -10.401 1.00 0.00 C ATOM 1464 CD1 PHE C 47 17.583 -7.704 -11.082 1.00 0.00 C ATOM 1465 CD2 PHE C 47 15.786 -6.483 -10.006 1.00 0.00 C ATOM 1466 CE1 PHE C 47 18.233 -6.498 -11.369 1.00 0.00 C ATOM 1467 CE2 PHE C 47 16.436 -5.276 -10.293 1.00 0.00 C ATOM 1468 CZ PHE C 47 17.659 -5.282 -10.973 1.00 0.00 C ATOM 0 H PHE C 47 13.608 -7.800 -10.729 1.00 0.00 H new ATOM 0 HA PHE C 47 15.422 -9.364 -12.198 1.00 0.00 H new ATOM 0 HB2 PHE C 47 15.029 -8.883 -9.211 1.00 0.00 H new ATOM 0 HB3 PHE C 47 16.394 -9.771 -9.858 1.00 0.00 H new ATOM 0 HD1 PHE C 47 18.026 -8.641 -11.386 1.00 0.00 H new ATOM 0 HD2 PHE C 47 14.843 -6.477 -9.480 1.00 0.00 H new ATOM 0 HE1 PHE C 47 19.176 -6.504 -11.895 1.00 0.00 H new ATOM 0 HE2 PHE C 47 15.993 -4.339 -9.989 1.00 0.00 H new ATOM 0 HZ PHE C 47 18.160 -4.351 -11.192 1.00 0.00 H new ATOM 1478 N PHE C 48 13.333 -11.041 -10.265 1.00 0.00 N ATOM 1479 CA PHE C 48 12.786 -12.377 -10.005 1.00 0.00 C ATOM 1480 C PHE C 48 11.279 -12.383 -10.220 1.00 0.00 C ATOM 1481 O PHE C 48 10.564 -11.523 -9.708 1.00 0.00 O ATOM 1482 CB PHE C 48 13.101 -12.791 -8.567 1.00 0.00 C ATOM 1483 CG PHE C 48 14.596 -12.934 -8.401 1.00 0.00 C ATOM 1484 CD1 PHE C 48 15.368 -11.829 -8.027 1.00 0.00 C ATOM 1485 CD2 PHE C 48 15.209 -14.174 -8.623 1.00 0.00 C ATOM 1486 CE1 PHE C 48 16.754 -11.963 -7.871 1.00 0.00 C ATOM 1487 CE2 PHE C 48 16.595 -14.308 -8.467 1.00 0.00 C ATOM 1488 CZ PHE C 48 17.367 -13.202 -8.091 1.00 0.00 C ATOM 0 H PHE C 48 12.875 -10.290 -9.749 1.00 0.00 H new ATOM 0 HA PHE C 48 13.243 -13.085 -10.697 1.00 0.00 H new ATOM 0 HB2 PHE C 48 12.716 -12.046 -7.870 1.00 0.00 H new ATOM 0 HB3 PHE C 48 12.606 -13.733 -8.332 1.00 0.00 H new ATOM 0 HD1 PHE C 48 14.896 -10.872 -7.858 1.00 0.00 H new ATOM 0 HD2 PHE C 48 14.613 -15.026 -8.914 1.00 0.00 H new ATOM 0 HE1 PHE C 48 17.350 -11.110 -7.581 1.00 0.00 H new ATOM 0 HE2 PHE C 48 17.068 -15.264 -8.637 1.00 0.00 H new ATOM 0 HZ PHE C 48 18.435 -13.305 -7.971 1.00 0.00 H new ATOM 1498 N LYS C 49 10.803 -13.363 -10.981 1.00 0.00 N ATOM 1499 CA LYS C 49 9.377 -13.478 -11.263 1.00 0.00 C ATOM 1500 C LYS C 49 8.653 -14.127 -10.088 1.00 0.00 C ATOM 1501 O LYS C 49 8.530 -13.479 -9.062 1.00 0.00 O ATOM 1502 CB LYS C 49 9.161 -14.314 -12.524 1.00 0.00 C ATOM 1503 CG LYS C 49 9.690 -13.551 -13.741 1.00 0.00 C ATOM 1504 CD LYS C 49 9.522 -14.410 -14.997 1.00 0.00 C ATOM 1505 CE LYS C 49 10.061 -13.650 -16.209 1.00 0.00 C ATOM 1506 NZ LYS C 49 9.916 -14.496 -17.428 1.00 0.00 N ATOM 1507 OXT LYS C 49 8.232 -15.263 -10.231 1.00 0.00 O ATOM 0 H LYS C 49 11.380 -14.085 -11.411 1.00 0.00 H new ATOM 0 HA LYS C 49 8.972 -12.478 -11.418 1.00 0.00 H new ATOM 0 HB2 LYS C 49 9.674 -15.271 -12.431 1.00 0.00 H new ATOM 0 HB3 LYS C 49 8.101 -14.532 -12.651 1.00 0.00 H new ATOM 0 HG2 LYS C 49 9.151 -12.611 -13.856 1.00 0.00 H new ATOM 0 HG3 LYS C 49 10.741 -13.300 -13.597 1.00 0.00 H new ATOM 0 HD2 LYS C 49 10.055 -15.354 -14.879 1.00 0.00 H new ATOM 0 HD3 LYS C 49 8.470 -14.654 -15.146 1.00 0.00 H new ATOM 0 HE2 LYS C 49 9.518 -12.714 -16.336 1.00 0.00 H new ATOM 0 HE3 LYS C 49 11.109 -13.392 -16.054 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 10.282 -13.981 -18.254 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 10.453 -15.378 -17.304 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 8.912 -14.720 -17.577 1.00 0.00 H new TER 1521 LYS C 49 ATOM 1522 N SER D 19 -9.230 21.445 11.145 1.00 0.00 N ATOM 1523 CA SER D 19 -8.624 20.605 10.075 1.00 0.00 C ATOM 1524 C SER D 19 -8.266 19.237 10.647 1.00 0.00 C ATOM 1525 O SER D 19 -8.475 18.210 10.003 1.00 0.00 O ATOM 1526 CB SER D 19 -7.367 21.293 9.541 1.00 0.00 C ATOM 1527 OG SER D 19 -6.778 20.480 8.533 1.00 0.00 O ATOM 0 HA SER D 19 -9.336 20.477 9.260 1.00 0.00 H new ATOM 0 HB2 SER D 19 -7.620 22.272 9.133 1.00 0.00 H new ATOM 0 HB3 SER D 19 -6.657 21.459 10.351 1.00 0.00 H new ATOM 0 HG SER D 19 -5.973 20.919 8.188 1.00 0.00 H new ATOM 1535 N ASN D 20 -7.724 19.234 11.861 1.00 0.00 N ATOM 1536 CA ASN D 20 -7.342 17.985 12.513 1.00 0.00 C ATOM 1537 C ASN D 20 -8.573 17.128 12.791 1.00 0.00 C ATOM 1538 O ASN D 20 -8.543 15.909 12.620 1.00 0.00 O ATOM 1539 CB ASN D 20 -6.614 18.284 13.825 1.00 0.00 C ATOM 1540 CG ASN D 20 -6.277 16.978 14.541 1.00 0.00 C ATOM 1541 OD1 ASN D 20 -7.171 16.193 14.855 1.00 0.00 O ATOM 1542 ND2 ASN D 20 -5.034 16.701 14.820 1.00 0.00 N ATOM 0 H ASN D 20 -7.540 20.074 12.410 1.00 0.00 H new ATOM 0 HA ASN D 20 -6.676 17.436 11.847 1.00 0.00 H new ATOM 0 HB2 ASN D 20 -5.701 18.845 13.625 1.00 0.00 H new ATOM 0 HB3 ASN D 20 -7.239 18.908 14.464 1.00 0.00 H new ATOM 0 HD21 ASN D 20 -4.801 15.832 15.300 1.00 0.00 H new ATOM 0 HD22 ASN D 20 -4.295 17.354 14.558 1.00 0.00 H new ATOM 1549 N ASP D 21 -9.652 17.772 13.224 1.00 0.00 N ATOM 1550 CA ASP D 21 -10.886 17.056 13.526 1.00 0.00 C ATOM 1551 C ASP D 21 -11.450 16.406 12.268 1.00 0.00 C ATOM 1552 O ASP D 21 -11.898 15.258 12.297 1.00 0.00 O ATOM 1553 CB ASP D 21 -11.919 18.023 14.109 1.00 0.00 C ATOM 1554 CG ASP D 21 -13.195 17.267 14.468 1.00 0.00 C ATOM 1555 OD1 ASP D 21 -13.277 16.094 14.143 1.00 0.00 O ATOM 1556 OD2 ASP D 21 -14.071 17.872 15.064 1.00 0.00 O ATOM 0 H ASP D 21 -9.697 18.780 13.373 1.00 0.00 H new ATOM 0 HA ASP D 21 -10.664 16.277 14.255 1.00 0.00 H new ATOM 0 HB2 ASP D 21 -11.513 18.511 14.995 1.00 0.00 H new ATOM 0 HB3 ASP D 21 -12.142 18.809 13.387 1.00 0.00 H new ATOM 1561 N SER D 22 -11.424 17.144 11.163 1.00 0.00 N ATOM 1562 CA SER D 22 -11.937 16.628 9.899 1.00 0.00 C ATOM 1563 C SER D 22 -11.166 15.381 9.476 1.00 0.00 C ATOM 1564 O SER D 22 -11.756 14.395 9.037 1.00 0.00 O ATOM 1565 CB SER D 22 -11.815 17.696 8.812 1.00 0.00 C ATOM 1566 OG SER D 22 -12.346 17.190 7.595 1.00 0.00 O ATOM 0 H SER D 22 -11.056 18.094 11.117 1.00 0.00 H new ATOM 0 HA SER D 22 -12.986 16.365 10.035 1.00 0.00 H new ATOM 0 HB2 SER D 22 -12.351 18.597 9.109 1.00 0.00 H new ATOM 0 HB3 SER D 22 -10.770 17.977 8.678 1.00 0.00 H new ATOM 0 HG SER D 22 -12.271 17.873 6.896 1.00 0.00 H new ATOM 1572 N SER D 23 -9.845 15.433 9.612 1.00 0.00 N ATOM 1573 CA SER D 23 -9.002 14.304 9.239 1.00 0.00 C ATOM 1574 C SER D 23 -9.170 13.164 10.233 1.00 0.00 C ATOM 1575 O SER D 23 -8.443 13.076 11.224 1.00 0.00 O ATOM 1576 CB SER D 23 -7.537 14.737 9.200 1.00 0.00 C ATOM 1577 OG SER D 23 -7.118 15.098 10.509 1.00 0.00 O ATOM 0 H SER D 23 -9.338 16.240 9.976 1.00 0.00 H new ATOM 0 HA SER D 23 -9.304 13.958 8.250 1.00 0.00 H new ATOM 0 HB2 SER D 23 -6.917 13.926 8.818 1.00 0.00 H new ATOM 0 HB3 SER D 23 -7.413 15.580 8.521 1.00 0.00 H new ATOM 0 HG SER D 23 -7.168 14.315 11.096 1.00 0.00 H new ATOM 1583 N ASP D 24 -10.139 12.301 9.965 1.00 0.00 N ATOM 1584 CA ASP D 24 -10.404 11.180 10.848 1.00 0.00 C ATOM 1585 C ASP D 24 -9.182 10.256 10.936 1.00 0.00 C ATOM 1586 O ASP D 24 -8.407 10.150 9.983 1.00 0.00 O ATOM 1587 CB ASP D 24 -11.617 10.378 10.347 1.00 0.00 C ATOM 1588 CG ASP D 24 -12.908 11.092 10.732 1.00 0.00 C ATOM 1589 OD1 ASP D 24 -13.026 12.262 10.415 1.00 0.00 O ATOM 1590 OD2 ASP D 24 -13.750 10.460 11.347 1.00 0.00 O ATOM 0 H ASP D 24 -10.749 12.356 9.149 1.00 0.00 H new ATOM 0 HA ASP D 24 -10.619 11.577 11.840 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -11.565 10.262 9.264 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -11.604 9.376 10.776 1.00 0.00 H new ATOM 1595 N PRO D 25 -9.004 9.576 12.046 1.00 0.00 N ATOM 1596 CA PRO D 25 -7.866 8.638 12.238 1.00 0.00 C ATOM 1597 C PRO D 25 -7.585 7.810 10.986 1.00 0.00 C ATOM 1598 O PRO D 25 -6.483 7.297 10.804 1.00 0.00 O ATOM 1599 CB PRO D 25 -8.337 7.744 13.398 1.00 0.00 C ATOM 1600 CG PRO D 25 -9.285 8.588 14.199 1.00 0.00 C ATOM 1601 CD PRO D 25 -9.865 9.638 13.244 1.00 0.00 C ATOM 0 HA PRO D 25 -6.930 9.158 12.444 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -8.830 6.846 13.026 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -7.495 7.415 14.007 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -10.079 7.976 14.628 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -8.767 9.067 15.030 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -10.903 9.417 12.997 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -9.849 10.632 13.692 1.00 0.00 H new ATOM 1609 N LEU D 26 -8.590 7.673 10.134 1.00 0.00 N ATOM 1610 CA LEU D 26 -8.436 6.897 8.912 1.00 0.00 C ATOM 1611 C LEU D 26 -7.372 7.509 8.017 1.00 0.00 C ATOM 1612 O LEU D 26 -6.546 6.797 7.448 1.00 0.00 O ATOM 1613 CB LEU D 26 -9.778 6.843 8.164 1.00 0.00 C ATOM 1614 CG LEU D 26 -10.688 5.774 8.796 1.00 0.00 C ATOM 1615 CD1 LEU D 26 -10.133 4.356 8.517 1.00 0.00 C ATOM 1616 CD2 LEU D 26 -10.772 6.011 10.311 1.00 0.00 C ATOM 0 H LEU D 26 -9.514 8.085 10.264 1.00 0.00 H new ATOM 0 HA LEU D 26 -8.124 5.887 9.177 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -10.265 7.817 8.203 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -9.609 6.613 7.112 1.00 0.00 H new ATOM 0 HG LEU D 26 -11.683 5.849 8.356 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -10.789 3.613 8.971 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -10.086 4.189 7.441 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -9.133 4.266 8.942 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -11.416 5.256 10.762 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -9.775 5.944 10.746 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -11.185 7.001 10.502 1.00 0.00 H new ATOM 1628 N VAL D 27 -7.401 8.826 7.893 1.00 0.00 N ATOM 1629 CA VAL D 27 -6.433 9.514 7.055 1.00 0.00 C ATOM 1630 C VAL D 27 -5.019 9.318 7.596 1.00 0.00 C ATOM 1631 O VAL D 27 -4.101 8.969 6.853 1.00 0.00 O ATOM 1632 CB VAL D 27 -6.759 11.009 7.012 1.00 0.00 C ATOM 1633 CG1 VAL D 27 -5.663 11.754 6.245 1.00 0.00 C ATOM 1634 CG2 VAL D 27 -8.109 11.223 6.315 1.00 0.00 C ATOM 0 H VAL D 27 -8.076 9.434 8.356 1.00 0.00 H new ATOM 0 HA VAL D 27 -6.486 9.096 6.050 1.00 0.00 H new ATOM 0 HB VAL D 27 -6.813 11.394 8.030 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -5.898 12.818 6.216 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -4.705 11.607 6.745 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -5.604 11.368 5.227 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -8.339 12.288 6.286 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -8.059 10.835 5.298 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -8.890 10.698 6.866 1.00 0.00 H new ATOM 1644 N VAL D 28 -4.852 9.547 8.895 1.00 0.00 N ATOM 1645 CA VAL D 28 -3.546 9.397 9.521 1.00 0.00 C ATOM 1646 C VAL D 28 -3.106 7.934 9.502 1.00 0.00 C ATOM 1647 O VAL D 28 -1.959 7.626 9.182 1.00 0.00 O ATOM 1648 CB VAL D 28 -3.597 9.898 10.964 1.00 0.00 C ATOM 1649 CG1 VAL D 28 -2.257 9.628 11.649 1.00 0.00 C ATOM 1650 CG2 VAL D 28 -3.879 11.401 10.971 1.00 0.00 C ATOM 0 H VAL D 28 -5.598 9.834 9.528 1.00 0.00 H new ATOM 0 HA VAL D 28 -2.825 9.989 8.957 1.00 0.00 H new ATOM 0 HB VAL D 28 -4.389 9.376 11.501 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -2.296 9.986 12.678 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -2.056 8.557 11.645 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -1.463 10.148 11.113 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -3.916 11.760 12.000 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -3.087 11.922 10.433 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -4.836 11.594 10.485 1.00 0.00 H new ATOM 1660 N ALA D 29 -4.023 7.042 9.853 1.00 0.00 N ATOM 1661 CA ALA D 29 -3.717 5.616 9.883 1.00 0.00 C ATOM 1662 C ALA D 29 -3.232 5.144 8.519 1.00 0.00 C ATOM 1663 O ALA D 29 -2.254 4.408 8.423 1.00 0.00 O ATOM 1664 CB ALA D 29 -4.960 4.821 10.284 1.00 0.00 C ATOM 0 H ALA D 29 -4.979 7.277 10.119 1.00 0.00 H new ATOM 0 HA ALA D 29 -2.928 5.451 10.616 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -4.721 3.758 10.303 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -5.290 5.137 11.274 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -5.756 5.001 9.561 1.00 0.00 H new ATOM 1670 N ALA D 30 -3.919 5.572 7.470 1.00 0.00 N ATOM 1671 CA ALA D 30 -3.548 5.178 6.116 1.00 0.00 C ATOM 1672 C ALA D 30 -2.098 5.551 5.821 1.00 0.00 C ATOM 1673 O ALA D 30 -1.328 4.734 5.312 1.00 0.00 O ATOM 1674 CB ALA D 30 -4.467 5.863 5.106 1.00 0.00 C ATOM 0 H ALA D 30 -4.730 6.187 7.527 1.00 0.00 H new ATOM 0 HA ALA D 30 -3.654 4.096 6.033 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -4.185 5.565 4.096 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -5.499 5.569 5.296 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -4.374 6.945 5.204 1.00 0.00 H new ATOM 1680 N SER D 31 -1.732 6.787 6.139 1.00 0.00 N ATOM 1681 CA SER D 31 -0.372 7.254 5.902 1.00 0.00 C ATOM 1682 C SER D 31 0.629 6.452 6.723 1.00 0.00 C ATOM 1683 O SER D 31 1.707 6.107 6.240 1.00 0.00 O ATOM 1684 CB SER D 31 -0.261 8.729 6.263 1.00 0.00 C ATOM 1685 OG SER D 31 -0.621 8.910 7.627 1.00 0.00 O ATOM 0 H SER D 31 -2.353 7.479 6.558 1.00 0.00 H new ATOM 0 HA SER D 31 -0.143 7.117 4.845 1.00 0.00 H new ATOM 0 HB2 SER D 31 0.757 9.080 6.094 1.00 0.00 H new ATOM 0 HB3 SER D 31 -0.913 9.322 5.622 1.00 0.00 H new ATOM 0 HG SER D 31 -1.263 8.218 7.891 1.00 0.00 H new ATOM 1691 N ILE D 32 0.265 6.157 7.963 1.00 0.00 N ATOM 1692 CA ILE D 32 1.138 5.392 8.841 1.00 0.00 C ATOM 1693 C ILE D 32 1.359 3.992 8.287 1.00 0.00 C ATOM 1694 O ILE D 32 2.471 3.485 8.295 1.00 0.00 O ATOM 1695 CB ILE D 32 0.528 5.296 10.245 1.00 0.00 C ATOM 1696 CG1 ILE D 32 0.545 6.679 10.903 1.00 0.00 C ATOM 1697 CG2 ILE D 32 1.338 4.314 11.103 1.00 0.00 C ATOM 1698 CD1 ILE D 32 -0.269 6.639 12.198 1.00 0.00 C ATOM 0 H ILE D 32 -0.623 6.434 8.381 1.00 0.00 H new ATOM 0 HA ILE D 32 2.097 5.906 8.899 1.00 0.00 H new ATOM 0 HB ILE D 32 -0.499 4.939 10.165 1.00 0.00 H new ATOM 0 HG12 ILE D 32 1.571 6.980 11.115 1.00 0.00 H new ATOM 0 HG13 ILE D 32 0.129 7.422 10.223 1.00 0.00 H new ATOM 0 HG21 ILE D 32 0.898 4.252 12.098 1.00 0.00 H new ATOM 0 HG22 ILE D 32 1.325 3.328 10.638 1.00 0.00 H new ATOM 0 HG23 ILE D 32 2.367 4.664 11.183 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -0.257 7.623 12.666 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -1.298 6.357 11.973 1.00 0.00 H new ATOM 0 HD13 ILE D 32 0.167 5.908 12.879 1.00 0.00 H new ATOM 1710 N ILE D 33 0.298 3.365 7.817 1.00 0.00 N ATOM 1711 CA ILE D 33 0.409 2.012 7.286 1.00 0.00 C ATOM 1712 C ILE D 33 1.424 1.954 6.151 1.00 0.00 C ATOM 1713 O ILE D 33 2.235 1.032 6.084 1.00 0.00 O ATOM 1714 CB ILE D 33 -0.961 1.544 6.775 1.00 0.00 C ATOM 1715 CG1 ILE D 33 -1.902 1.304 7.961 1.00 0.00 C ATOM 1716 CG2 ILE D 33 -0.809 0.245 5.965 1.00 0.00 C ATOM 1717 CD1 ILE D 33 -3.336 1.133 7.450 1.00 0.00 C ATOM 0 H ILE D 33 -0.642 3.761 7.790 1.00 0.00 H new ATOM 0 HA ILE D 33 0.748 1.355 8.087 1.00 0.00 H new ATOM 0 HB ILE D 33 -1.380 2.317 6.131 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -1.592 0.415 8.510 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -1.850 2.142 8.656 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -1.787 -0.078 5.608 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -0.152 0.422 5.114 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -0.380 -0.531 6.599 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -4.005 0.962 8.294 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -3.643 2.034 6.920 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -3.382 0.280 6.773 1.00 0.00 H new ATOM 1729 N GLY D 34 1.367 2.923 5.260 1.00 0.00 N ATOM 1730 CA GLY D 34 2.285 2.956 4.134 1.00 0.00 C ATOM 1731 C GLY D 34 3.706 3.288 4.575 1.00 0.00 C ATOM 1732 O GLY D 34 4.665 2.646 4.141 1.00 0.00 O ATOM 0 H GLY D 34 0.700 3.694 5.291 1.00 0.00 H new ATOM 0 HA2 GLY D 34 2.277 1.990 3.629 1.00 0.00 H new ATOM 0 HA3 GLY D 34 1.946 3.697 3.410 1.00 0.00 H new ATOM 1736 N ILE D 35 3.839 4.308 5.414 1.00 0.00 N ATOM 1737 CA ILE D 35 5.153 4.726 5.886 1.00 0.00 C ATOM 1738 C ILE D 35 5.827 3.620 6.696 1.00 0.00 C ATOM 1739 O ILE D 35 6.983 3.272 6.451 1.00 0.00 O ATOM 1740 CB ILE D 35 5.016 5.985 6.749 1.00 0.00 C ATOM 1741 CG1 ILE D 35 4.547 7.152 5.874 1.00 0.00 C ATOM 1742 CG2 ILE D 35 6.372 6.331 7.373 1.00 0.00 C ATOM 1743 CD1 ILE D 35 4.112 8.317 6.766 1.00 0.00 C ATOM 0 H ILE D 35 3.060 4.857 5.779 1.00 0.00 H new ATOM 0 HA ILE D 35 5.774 4.940 5.016 1.00 0.00 H new ATOM 0 HB ILE D 35 4.289 5.804 7.540 1.00 0.00 H new ATOM 0 HG12 ILE D 35 5.352 7.469 5.210 1.00 0.00 H new ATOM 0 HG13 ILE D 35 3.718 6.835 5.241 1.00 0.00 H new ATOM 0 HG21 ILE D 35 6.272 7.227 7.986 1.00 0.00 H new ATOM 0 HG22 ILE D 35 6.709 5.501 7.994 1.00 0.00 H new ATOM 0 HG23 ILE D 35 7.101 6.512 6.583 1.00 0.00 H new ATOM 0 HD11 ILE D 35 3.778 9.147 6.143 1.00 0.00 H new ATOM 0 HD12 ILE D 35 3.294 7.996 7.411 1.00 0.00 H new ATOM 0 HD13 ILE D 35 4.953 8.639 7.380 1.00 0.00 H new ATOM 1755 N LEU D 36 5.107 3.081 7.666 1.00 0.00 N ATOM 1756 CA LEU D 36 5.655 2.026 8.513 1.00 0.00 C ATOM 1757 C LEU D 36 5.971 0.782 7.705 1.00 0.00 C ATOM 1758 O LEU D 36 7.019 0.164 7.894 1.00 0.00 O ATOM 1759 CB LEU D 36 4.654 1.690 9.635 1.00 0.00 C ATOM 1760 CG LEU D 36 4.867 2.632 10.837 1.00 0.00 C ATOM 1761 CD1 LEU D 36 6.181 2.265 11.574 1.00 0.00 C ATOM 1762 CD2 LEU D 36 4.930 4.103 10.359 1.00 0.00 C ATOM 0 H LEU D 36 4.149 3.351 7.888 1.00 0.00 H new ATOM 0 HA LEU D 36 6.586 2.386 8.952 1.00 0.00 H new ATOM 0 HB2 LEU D 36 3.634 1.787 9.264 1.00 0.00 H new ATOM 0 HB3 LEU D 36 4.782 0.654 9.948 1.00 0.00 H new ATOM 0 HG LEU D 36 4.028 2.517 11.523 1.00 0.00 H new ATOM 0 HD11 LEU D 36 6.323 2.936 12.421 1.00 0.00 H new ATOM 0 HD12 LEU D 36 6.123 1.237 11.931 1.00 0.00 H new ATOM 0 HD13 LEU D 36 7.023 2.364 10.888 1.00 0.00 H new ATOM 0 HD21 LEU D 36 5.081 4.758 11.217 1.00 0.00 H new ATOM 0 HD22 LEU D 36 5.758 4.223 9.661 1.00 0.00 H new ATOM 0 HD23 LEU D 36 3.996 4.365 9.862 1.00 0.00 H new ATOM 1774 N HIS D 37 5.068 0.426 6.815 1.00 0.00 N ATOM 1775 CA HIS D 37 5.257 -0.751 5.986 1.00 0.00 C ATOM 1776 C HIS D 37 6.515 -0.606 5.147 1.00 0.00 C ATOM 1777 O HIS D 37 7.263 -1.567 4.961 1.00 0.00 O ATOM 1778 CB HIS D 37 4.049 -0.953 5.083 1.00 0.00 C ATOM 1779 CG HIS D 37 4.262 -2.176 4.236 1.00 0.00 C ATOM 1780 ND1 HIS D 37 3.441 -3.283 4.320 1.00 0.00 N ATOM 1781 CD2 HIS D 37 5.202 -2.482 3.289 1.00 0.00 C ATOM 1782 CE1 HIS D 37 3.900 -4.196 3.445 1.00 0.00 C ATOM 1783 NE2 HIS D 37 4.970 -3.757 2.789 1.00 0.00 N ATOM 0 H HIS D 37 4.198 0.931 6.646 1.00 0.00 H new ATOM 0 HA HIS D 37 5.365 -1.622 6.633 1.00 0.00 H new ATOM 0 HB2 HIS D 37 3.146 -1.065 5.683 1.00 0.00 H new ATOM 0 HB3 HIS D 37 3.904 -0.078 4.449 1.00 0.00 H new ATOM 0 HD2 HIS D 37 6.004 -1.830 2.977 1.00 0.00 H new ATOM 0 HE1 HIS D 37 3.454 -5.168 3.294 1.00 0.00 H new ATOM 0 HE2 HIS D 37 5.505 -4.250 2.074 1.00 0.00 H new ATOM 1791 N LEU D 38 6.738 0.589 4.626 1.00 0.00 N ATOM 1792 CA LEU D 38 7.904 0.835 3.795 1.00 0.00 C ATOM 1793 C LEU D 38 9.186 0.595 4.567 1.00 0.00 C ATOM 1794 O LEU D 38 10.140 0.052 4.026 1.00 0.00 O ATOM 1795 CB LEU D 38 7.876 2.284 3.260 1.00 0.00 C ATOM 1796 CG LEU D 38 7.095 2.356 1.940 1.00 0.00 C ATOM 1797 CD1 LEU D 38 6.810 3.820 1.588 1.00 0.00 C ATOM 1798 CD2 LEU D 38 7.914 1.704 0.802 1.00 0.00 C ATOM 0 H LEU D 38 6.132 1.398 4.762 1.00 0.00 H new ATOM 0 HA LEU D 38 7.875 0.139 2.957 1.00 0.00 H new ATOM 0 HB2 LEU D 38 7.416 2.941 3.998 1.00 0.00 H new ATOM 0 HB3 LEU D 38 8.894 2.641 3.107 1.00 0.00 H new ATOM 0 HG LEU D 38 6.154 1.819 2.057 1.00 0.00 H new ATOM 0 HD11 LEU D 38 6.256 3.868 0.651 1.00 0.00 H new ATOM 0 HD12 LEU D 38 6.220 4.277 2.382 1.00 0.00 H new ATOM 0 HD13 LEU D 38 7.752 4.358 1.480 1.00 0.00 H new ATOM 0 HD21 LEU D 38 7.351 1.760 -0.130 1.00 0.00 H new ATOM 0 HD22 LEU D 38 8.861 2.232 0.687 1.00 0.00 H new ATOM 0 HD23 LEU D 38 8.108 0.660 1.046 1.00 0.00 H new ATOM 1810 N ILE D 39 9.209 1.007 5.814 1.00 0.00 N ATOM 1811 CA ILE D 39 10.402 0.833 6.624 1.00 0.00 C ATOM 1812 C ILE D 39 10.737 -0.652 6.763 1.00 0.00 C ATOM 1813 O ILE D 39 11.894 -1.053 6.625 1.00 0.00 O ATOM 1814 CB ILE D 39 10.168 1.441 8.010 1.00 0.00 C ATOM 1815 CG1 ILE D 39 10.040 2.962 7.884 1.00 0.00 C ATOM 1816 CG2 ILE D 39 11.344 1.100 8.930 1.00 0.00 C ATOM 1817 CD1 ILE D 39 9.583 3.553 9.220 1.00 0.00 C ATOM 0 H ILE D 39 8.428 1.460 6.289 1.00 0.00 H new ATOM 0 HA ILE D 39 11.238 1.336 6.139 1.00 0.00 H new ATOM 0 HB ILE D 39 9.251 1.032 8.434 1.00 0.00 H new ATOM 0 HG12 ILE D 39 10.997 3.394 7.592 1.00 0.00 H new ATOM 0 HG13 ILE D 39 9.325 3.213 7.101 1.00 0.00 H new ATOM 0 HG21 ILE D 39 11.173 1.535 9.915 1.00 0.00 H new ATOM 0 HG22 ILE D 39 11.432 0.017 9.021 1.00 0.00 H new ATOM 0 HG23 ILE D 39 12.264 1.505 8.509 1.00 0.00 H new ATOM 0 HD11 ILE D 39 9.493 4.635 9.127 1.00 0.00 H new ATOM 0 HD12 ILE D 39 8.616 3.130 9.493 1.00 0.00 H new ATOM 0 HD13 ILE D 39 10.314 3.315 9.992 1.00 0.00 H new ATOM 1829 N LEU D 40 9.721 -1.460 7.035 1.00 0.00 N ATOM 1830 CA LEU D 40 9.923 -2.897 7.188 1.00 0.00 C ATOM 1831 C LEU D 40 10.192 -3.554 5.841 1.00 0.00 C ATOM 1832 O LEU D 40 11.075 -4.399 5.710 1.00 0.00 O ATOM 1833 CB LEU D 40 8.691 -3.526 7.834 1.00 0.00 C ATOM 1834 CG LEU D 40 8.530 -2.991 9.265 1.00 0.00 C ATOM 1835 CD1 LEU D 40 7.190 -3.463 9.837 1.00 0.00 C ATOM 1836 CD2 LEU D 40 9.685 -3.491 10.164 1.00 0.00 C ATOM 0 H LEU D 40 8.757 -1.150 7.154 1.00 0.00 H new ATOM 0 HA LEU D 40 10.791 -3.057 7.828 1.00 0.00 H new ATOM 0 HB2 LEU D 40 7.802 -3.296 7.247 1.00 0.00 H new ATOM 0 HB3 LEU D 40 8.790 -4.611 7.850 1.00 0.00 H new ATOM 0 HG LEU D 40 8.556 -1.902 9.239 1.00 0.00 H new ATOM 0 HD11 LEU D 40 7.074 -3.084 10.852 1.00 0.00 H new ATOM 0 HD12 LEU D 40 6.377 -3.089 9.215 1.00 0.00 H new ATOM 0 HD13 LEU D 40 7.164 -4.553 9.851 1.00 0.00 H new ATOM 0 HD21 LEU D 40 9.555 -3.102 11.174 1.00 0.00 H new ATOM 0 HD22 LEU D 40 9.679 -4.581 10.191 1.00 0.00 H new ATOM 0 HD23 LEU D 40 10.636 -3.143 9.761 1.00 0.00 H new ATOM 1848 N TRP D 41 9.406 -3.164 4.843 1.00 0.00 N ATOM 1849 CA TRP D 41 9.555 -3.717 3.507 1.00 0.00 C ATOM 1850 C TRP D 41 10.893 -3.321 2.905 1.00 0.00 C ATOM 1851 O TRP D 41 11.508 -4.091 2.168 1.00 0.00 O ATOM 1852 CB TRP D 41 8.391 -3.274 2.610 1.00 0.00 C ATOM 1853 CG TRP D 41 8.661 -3.698 1.202 1.00 0.00 C ATOM 1854 CD1 TRP D 41 8.451 -4.941 0.706 1.00 0.00 C ATOM 1855 CD2 TRP D 41 9.125 -2.888 0.085 1.00 0.00 C ATOM 1856 NE1 TRP D 41 8.811 -4.950 -0.629 1.00 0.00 N ATOM 1857 CE2 TRP D 41 9.220 -3.708 -1.056 1.00 0.00 C ATOM 1858 CE3 TRP D 41 9.474 -1.535 -0.046 1.00 0.00 C ATOM 1859 CZ2 TRP D 41 9.654 -3.209 -2.276 1.00 0.00 C ATOM 1860 CZ3 TRP D 41 9.903 -1.026 -1.283 1.00 0.00 C ATOM 1861 CH2 TRP D 41 9.989 -1.861 -2.394 1.00 0.00 C ATOM 0 H TRP D 41 8.664 -2.471 4.936 1.00 0.00 H new ATOM 0 HA TRP D 41 9.532 -4.804 3.579 1.00 0.00 H new ATOM 0 HB2 TRP D 41 7.458 -3.715 2.962 1.00 0.00 H new ATOM 0 HB3 TRP D 41 8.271 -2.192 2.659 1.00 0.00 H new ATOM 0 HD1 TRP D 41 8.067 -5.784 1.261 1.00 0.00 H new ATOM 0 HE1 TRP D 41 8.777 -5.777 -1.225 1.00 0.00 H new ATOM 0 HE3 TRP D 41 9.412 -0.880 0.811 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 9.732 -3.863 -3.132 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 10.167 0.017 -1.373 1.00 0.00 H new ATOM 0 HH2 TRP D 41 10.314 -1.465 -3.345 1.00 0.00 H new ATOM 1872 N ILE D 42 11.332 -2.115 3.210 1.00 0.00 N ATOM 1873 CA ILE D 42 12.594 -1.625 2.683 1.00 0.00 C ATOM 1874 C ILE D 42 13.748 -2.469 3.205 1.00 0.00 C ATOM 1875 O ILE D 42 14.655 -2.830 2.456 1.00 0.00 O ATOM 1876 CB ILE D 42 12.794 -0.146 3.083 1.00 0.00 C ATOM 1877 CG1 ILE D 42 11.965 0.767 2.148 1.00 0.00 C ATOM 1878 CG2 ILE D 42 14.285 0.235 2.995 1.00 0.00 C ATOM 1879 CD1 ILE D 42 12.751 1.069 0.863 1.00 0.00 C ATOM 0 H ILE D 42 10.838 -1.459 3.816 1.00 0.00 H new ATOM 0 HA ILE D 42 12.573 -1.699 1.596 1.00 0.00 H new ATOM 0 HB ILE D 42 12.456 -0.012 4.111 1.00 0.00 H new ATOM 0 HG12 ILE D 42 11.021 0.283 1.899 1.00 0.00 H new ATOM 0 HG13 ILE D 42 11.721 1.698 2.660 1.00 0.00 H new ATOM 0 HG21 ILE D 42 14.411 1.280 3.280 1.00 0.00 H new ATOM 0 HG22 ILE D 42 14.862 -0.397 3.670 1.00 0.00 H new ATOM 0 HG23 ILE D 42 14.637 0.092 1.973 1.00 0.00 H new ATOM 0 HD11 ILE D 42 12.156 1.712 0.215 1.00 0.00 H new ATOM 0 HD12 ILE D 42 13.683 1.573 1.117 1.00 0.00 H new ATOM 0 HD13 ILE D 42 12.972 0.136 0.344 1.00 0.00 H new ATOM 1891 N LEU D 43 13.721 -2.757 4.496 1.00 0.00 N ATOM 1892 CA LEU D 43 14.781 -3.538 5.111 1.00 0.00 C ATOM 1893 C LEU D 43 14.849 -4.926 4.496 1.00 0.00 C ATOM 1894 O LEU D 43 15.934 -5.449 4.243 1.00 0.00 O ATOM 1895 CB LEU D 43 14.533 -3.656 6.614 1.00 0.00 C ATOM 1896 CG LEU D 43 14.737 -2.287 7.283 1.00 0.00 C ATOM 1897 CD1 LEU D 43 14.167 -2.328 8.705 1.00 0.00 C ATOM 1898 CD2 LEU D 43 16.241 -1.929 7.339 1.00 0.00 C ATOM 0 H LEU D 43 12.982 -2.464 5.135 1.00 0.00 H new ATOM 0 HA LEU D 43 15.730 -3.030 4.936 1.00 0.00 H new ATOM 0 HB2 LEU D 43 13.520 -4.014 6.798 1.00 0.00 H new ATOM 0 HB3 LEU D 43 15.214 -4.388 7.048 1.00 0.00 H new ATOM 0 HG LEU D 43 14.219 -1.527 6.697 1.00 0.00 H new ATOM 0 HD11 LEU D 43 14.310 -1.359 9.182 1.00 0.00 H new ATOM 0 HD12 LEU D 43 13.102 -2.559 8.664 1.00 0.00 H new ATOM 0 HD13 LEU D 43 14.683 -3.096 9.282 1.00 0.00 H new ATOM 0 HD21 LEU D 43 16.366 -0.957 7.816 1.00 0.00 H new ATOM 0 HD22 LEU D 43 16.774 -2.686 7.914 1.00 0.00 H new ATOM 0 HD23 LEU D 43 16.644 -1.891 6.327 1.00 0.00 H new ATOM 1910 N ASP D 44 13.686 -5.515 4.258 1.00 0.00 N ATOM 1911 CA ASP D 44 13.627 -6.847 3.674 1.00 0.00 C ATOM 1912 C ASP D 44 14.336 -6.873 2.323 1.00 0.00 C ATOM 1913 O ASP D 44 15.111 -7.785 2.038 1.00 0.00 O ATOM 1914 CB ASP D 44 12.168 -7.270 3.491 1.00 0.00 C ATOM 1915 CG ASP D 44 12.101 -8.656 2.854 1.00 0.00 C ATOM 1916 OD1 ASP D 44 13.148 -9.193 2.534 1.00 0.00 O ATOM 1917 OD2 ASP D 44 11.000 -9.155 2.690 1.00 0.00 O ATOM 0 H ASP D 44 12.778 -5.096 4.458 1.00 0.00 H new ATOM 0 HA ASP D 44 14.128 -7.541 4.348 1.00 0.00 H new ATOM 0 HB2 ASP D 44 11.660 -7.279 4.455 1.00 0.00 H new ATOM 0 HB3 ASP D 44 11.647 -6.547 2.863 1.00 0.00 H new ATOM 1922 N ARG D 45 14.065 -5.871 1.496 1.00 0.00 N ATOM 1923 CA ARG D 45 14.683 -5.798 0.178 1.00 0.00 C ATOM 1924 C ARG D 45 16.188 -5.593 0.306 1.00 0.00 C ATOM 1925 O ARG D 45 16.949 -5.914 -0.605 1.00 0.00 O ATOM 1926 CB ARG D 45 14.072 -4.643 -0.621 1.00 0.00 C ATOM 1927 CG ARG D 45 14.655 -4.632 -2.036 1.00 0.00 C ATOM 1928 CD ARG D 45 13.990 -3.525 -2.854 1.00 0.00 C ATOM 1929 NE ARG D 45 14.409 -3.608 -4.248 1.00 0.00 N ATOM 1930 CZ ARG D 45 14.213 -2.595 -5.086 1.00 0.00 C ATOM 1931 NH1 ARG D 45 13.635 -1.503 -4.666 1.00 0.00 N ATOM 1932 NH2 ARG D 45 14.597 -2.694 -6.329 1.00 0.00 N ATOM 0 H ARG D 45 13.428 -5.104 1.711 1.00 0.00 H new ATOM 0 HA ARG D 45 14.499 -6.737 -0.344 1.00 0.00 H new ATOM 0 HB2 ARG D 45 12.988 -4.751 -0.664 1.00 0.00 H new ATOM 0 HB3 ARG D 45 14.278 -3.695 -0.124 1.00 0.00 H new ATOM 0 HG2 ARG D 45 15.732 -4.471 -1.995 1.00 0.00 H new ATOM 0 HG3 ARG D 45 14.495 -5.598 -2.514 1.00 0.00 H new ATOM 0 HD2 ARG D 45 12.906 -3.614 -2.787 1.00 0.00 H new ATOM 0 HD3 ARG D 45 14.256 -2.550 -2.444 1.00 0.00 H new ATOM 0 HE ARG D 45 14.860 -4.458 -4.586 1.00 0.00 H new ATOM 0 HH11 ARG D 45 13.334 -1.427 -3.695 1.00 0.00 H new ATOM 0 HH12 ARG D 45 13.485 -0.726 -5.309 1.00 0.00 H new ATOM 0 HH21 ARG D 45 15.047 -3.548 -6.657 1.00 0.00 H new ATOM 0 HH22 ARG D 45 14.447 -1.917 -6.973 1.00 0.00 H new ATOM 1946 N LEU D 46 16.610 -5.044 1.437 1.00 0.00 N ATOM 1947 CA LEU D 46 18.026 -4.791 1.654 1.00 0.00 C ATOM 1948 C LEU D 46 18.808 -6.109 1.659 1.00 0.00 C ATOM 1949 O LEU D 46 19.869 -6.224 1.044 1.00 0.00 O ATOM 1950 CB LEU D 46 18.218 -4.064 3.001 1.00 0.00 C ATOM 1951 CG LEU D 46 19.492 -3.207 2.962 1.00 0.00 C ATOM 1952 CD1 LEU D 46 19.634 -2.438 4.276 1.00 0.00 C ATOM 1953 CD2 LEU D 46 20.728 -4.099 2.743 1.00 0.00 C ATOM 0 H LEU D 46 16.001 -4.769 2.208 1.00 0.00 H new ATOM 0 HA LEU D 46 18.403 -4.165 0.845 1.00 0.00 H new ATOM 0 HB2 LEU D 46 17.353 -3.434 3.210 1.00 0.00 H new ATOM 0 HB3 LEU D 46 18.285 -4.792 3.810 1.00 0.00 H new ATOM 0 HG LEU D 46 19.418 -2.501 2.135 1.00 0.00 H new ATOM 0 HD11 LEU D 46 20.539 -1.831 4.246 1.00 0.00 H new ATOM 0 HD12 LEU D 46 18.767 -1.792 4.415 1.00 0.00 H new ATOM 0 HD13 LEU D 46 19.697 -3.143 5.105 1.00 0.00 H new ATOM 0 HD21 LEU D 46 21.624 -3.479 2.717 1.00 0.00 H new ATOM 0 HD22 LEU D 46 20.807 -4.818 3.559 1.00 0.00 H new ATOM 0 HD23 LEU D 46 20.629 -4.633 1.798 1.00 0.00 H new ATOM 1965 N PHE D 47 18.276 -7.101 2.358 1.00 0.00 N ATOM 1966 CA PHE D 47 18.937 -8.397 2.442 1.00 0.00 C ATOM 1967 C PHE D 47 19.074 -9.021 1.061 1.00 0.00 C ATOM 1968 O PHE D 47 20.130 -9.546 0.715 1.00 0.00 O ATOM 1969 CB PHE D 47 18.145 -9.332 3.353 1.00 0.00 C ATOM 1970 CG PHE D 47 18.254 -8.853 4.781 1.00 0.00 C ATOM 1971 CD1 PHE D 47 19.345 -9.241 5.568 1.00 0.00 C ATOM 1972 CD2 PHE D 47 17.262 -8.023 5.319 1.00 0.00 C ATOM 1973 CE1 PHE D 47 19.445 -8.799 6.892 1.00 0.00 C ATOM 1974 CE2 PHE D 47 17.363 -7.581 6.643 1.00 0.00 C ATOM 1975 CZ PHE D 47 18.454 -7.968 7.429 1.00 0.00 C ATOM 0 H PHE D 47 17.397 -7.036 2.871 1.00 0.00 H new ATOM 0 HA PHE D 47 19.933 -8.247 2.858 1.00 0.00 H new ATOM 0 HB2 PHE D 47 17.100 -9.358 3.045 1.00 0.00 H new ATOM 0 HB3 PHE D 47 18.527 -10.349 3.269 1.00 0.00 H new ATOM 0 HD1 PHE D 47 20.109 -9.881 5.153 1.00 0.00 H new ATOM 0 HD2 PHE D 47 16.420 -7.724 4.712 1.00 0.00 H new ATOM 0 HE1 PHE D 47 20.286 -9.099 7.499 1.00 0.00 H new ATOM 0 HE2 PHE D 47 16.599 -6.941 7.058 1.00 0.00 H new ATOM 0 HZ PHE D 47 18.532 -7.626 8.450 1.00 0.00 H new ATOM 1985 N PHE D 48 18.001 -8.961 0.276 1.00 0.00 N ATOM 1986 CA PHE D 48 18.006 -9.526 -1.077 1.00 0.00 C ATOM 1987 C PHE D 48 17.554 -8.483 -2.090 1.00 0.00 C ATOM 1988 O PHE D 48 16.523 -7.834 -1.911 1.00 0.00 O ATOM 1989 CB PHE D 48 17.073 -10.735 -1.132 1.00 0.00 C ATOM 1990 CG PHE D 48 17.617 -11.831 -0.244 1.00 0.00 C ATOM 1991 CD1 PHE D 48 17.252 -11.883 1.107 1.00 0.00 C ATOM 1992 CD2 PHE D 48 18.487 -12.794 -0.771 1.00 0.00 C ATOM 1993 CE1 PHE D 48 17.755 -12.898 1.930 1.00 0.00 C ATOM 1994 CE2 PHE D 48 18.988 -13.810 0.051 1.00 0.00 C ATOM 1995 CZ PHE D 48 18.623 -13.862 1.402 1.00 0.00 C ATOM 0 H PHE D 48 17.118 -8.529 0.549 1.00 0.00 H new ATOM 0 HA PHE D 48 19.021 -9.837 -1.324 1.00 0.00 H new ATOM 0 HB2 PHE D 48 16.072 -10.451 -0.806 1.00 0.00 H new ATOM 0 HB3 PHE D 48 16.984 -11.093 -2.158 1.00 0.00 H new ATOM 0 HD1 PHE D 48 16.582 -11.140 1.514 1.00 0.00 H new ATOM 0 HD2 PHE D 48 18.771 -12.753 -1.812 1.00 0.00 H new ATOM 0 HE1 PHE D 48 17.474 -12.938 2.972 1.00 0.00 H new ATOM 0 HE2 PHE D 48 19.656 -14.554 -0.357 1.00 0.00 H new ATOM 0 HZ PHE D 48 19.011 -14.645 2.037 1.00 0.00 H new ATOM 2005 N LYS D 49 18.330 -8.328 -3.156 1.00 0.00 N ATOM 2006 CA LYS D 49 18.003 -7.362 -4.198 1.00 0.00 C ATOM 2007 C LYS D 49 16.935 -7.925 -5.131 1.00 0.00 C ATOM 2008 O LYS D 49 15.800 -8.041 -4.698 1.00 0.00 O ATOM 2009 CB LYS D 49 19.259 -7.021 -5.003 1.00 0.00 C ATOM 2010 CG LYS D 49 20.237 -6.245 -4.118 1.00 0.00 C ATOM 2011 CD LYS D 49 21.516 -5.955 -4.906 1.00 0.00 C ATOM 2012 CE LYS D 49 22.503 -5.199 -4.014 1.00 0.00 C ATOM 2013 NZ LYS D 49 23.755 -4.929 -4.776 1.00 0.00 N ATOM 2014 OXT LYS D 49 17.268 -8.233 -6.263 1.00 0.00 O ATOM 0 H LYS D 49 19.187 -8.856 -3.321 1.00 0.00 H new ATOM 0 HA LYS D 49 17.617 -6.459 -3.726 1.00 0.00 H new ATOM 0 HB2 LYS D 49 19.729 -7.934 -5.369 1.00 0.00 H new ATOM 0 HB3 LYS D 49 18.993 -6.427 -5.878 1.00 0.00 H new ATOM 0 HG2 LYS D 49 19.782 -5.312 -3.786 1.00 0.00 H new ATOM 0 HG3 LYS D 49 20.471 -6.822 -3.223 1.00 0.00 H new ATOM 0 HD2 LYS D 49 21.962 -6.887 -5.252 1.00 0.00 H new ATOM 0 HD3 LYS D 49 21.284 -5.364 -5.792 1.00 0.00 H new ATOM 0 HE2 LYS D 49 22.061 -4.262 -3.677 1.00 0.00 H new ATOM 0 HE3 LYS D 49 22.726 -5.785 -3.122 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 24.426 -4.415 -4.170 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 24.179 -5.830 -5.077 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 23.534 -4.354 -5.614 1.00 0.00 H new TER 2028 LYS D 49 HETATM 2029 S 3LW C 100 -4.429 3.754 -0.695 1.00 0.00 S HETATM 2030 BR 3LW C 100 -3.260 1.618 -2.375 1.00 0.00 BR HETATM 2031 C1 3LW C 100 -3.383 2.746 -0.853 1.00 0.00 C HETATM 2032 C2 3LW C 100 -2.541 2.715 0.185 1.00 0.00 C HETATM 2033 N2 3LW C 100 -5.415 6.193 0.344 1.00 0.00 N HETATM 2034 C3 3LW C 100 -2.926 3.642 1.065 1.00 0.00 C HETATM 2035 C5 3LW C 100 -4.721 5.365 1.329 1.00 0.00 C HETATM 2036 C10 3LW C 100 -6.281 7.287 0.838 1.00 0.00 C HETATM 2037 C12 3LW C 100 -4.015 4.275 0.614 1.00 0.00 C HETATM 2038 C61 3LW C 100 -6.958 8.034 -0.344 1.00 0.00 C HETATM 2039 C62 3LW C 100 -5.467 8.347 1.644 1.00 0.00 C HETATM 2040 C63 3LW C 100 -7.438 6.765 1.747 1.00 0.00 C HETATM 2041 C71 3LW C 100 -7.842 9.192 0.160 1.00 0.00 C HETATM 2042 C72 3LW C 100 -6.364 9.483 2.146 1.00 0.00 C HETATM 2043 C73 3LW C 100 -8.313 7.925 2.254 1.00 0.00 C HETATM 2044 C81 3LW C 100 -7.008 10.199 0.957 1.00 0.00 C HETATM 2045 C82 3LW C 100 -7.456 8.911 3.057 1.00 0.00 C HETATM 2046 C83 3LW C 100 -8.957 8.645 1.063 1.00 0.00 C