USER MOD reduce.3.24.130724 H: found=0, std=0, add=1104, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1100 hydrogens (0 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 Set 1.1: A 93 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.0065) USER MOD Set 1.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 84 TYR OH : rot -140:sc= -1.58 USER MOD Set 2.2: A 121 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 14 SER OG : rot 180:sc= -0.0833 USER MOD Set 3.2: A 27 ASN : amide:sc= 0.338! X(o=0.16!,f=0.31) USER MOD Set 3.3: A 76 THR OG1 : rot 180:sc= -0.097 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot -25:sc= 0.83 USER MOD Single : A 18 ASN : amide:sc= -2.31 K(o=-2.3,f=-5.4!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 MET CE :methyl -177:sc= -2.7 (180deg=-2.79) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -132:sc= -0.119 (180deg=-0.355) USER MOD Single : A 43 THR OG1 : rot 57:sc= -2.05! USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot -65:sc= -0.212 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 139:sc= -1.99 (180deg=-4.54!) USER MOD Single : A 51 THR OG1 : rot -27:sc= 0.315 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -1.45 K(o=-1.4,f=-0.81) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 114:sc= 0.566 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 98 SER OG : rot -55:sc= -0.102 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 179:sc= 1.14 (180deg=1.13) USER MOD Single : A 125 MET CE :methyl -167:sc= -3.55! (180deg=-4.18!) USER MOD Single : A 127 MET CE :methyl -156:sc= -3.35! (180deg=-4.09!) USER MOD Single : A 128 ASN : amide:sc= -0.0626 K(o=-0.063,f=-1.9!) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -22.257 -13.728 20.543 1.00 0.00 N ATOM 2 CA GLY A 1 -21.978 -13.201 19.218 1.00 0.00 C ATOM 3 C GLY A 1 -21.562 -14.318 18.259 1.00 0.00 C ATOM 4 O GLY A 1 -20.406 -14.740 18.256 1.00 0.00 O ATOM 0 H1 GLY A 1 -22.537 -12.950 21.174 1.00 0.00 H new ATOM 0 H2 GLY A 1 -23.030 -14.422 20.485 1.00 0.00 H new ATOM 0 H3 GLY A 1 -21.405 -14.190 20.920 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -22.862 -12.695 18.831 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -21.185 -12.455 19.279 1.00 0.00 H new ATOM 8 N SER A 2 -22.527 -14.766 17.469 1.00 0.00 N ATOM 9 CA SER A 2 -22.275 -15.826 16.508 1.00 0.00 C ATOM 10 C SER A 2 -22.625 -15.348 15.098 1.00 0.00 C ATOM 11 O SER A 2 -23.525 -14.528 14.922 1.00 0.00 O ATOM 12 CB SER A 2 -23.074 -17.085 16.855 1.00 0.00 C ATOM 13 OG SER A 2 -22.383 -18.274 16.484 1.00 0.00 O ATOM 0 H SER A 2 -23.484 -14.414 17.475 1.00 0.00 H new ATOM 0 HA SER A 2 -21.215 -16.078 16.547 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.276 -17.102 17.926 1.00 0.00 H new ATOM 0 HB3 SER A 2 -24.039 -17.053 16.349 1.00 0.00 H new ATOM 0 HG SER A 2 -22.924 -19.055 16.723 1.00 0.00 H new ATOM 19 N SER A 3 -21.896 -15.881 14.129 1.00 0.00 N ATOM 20 CA SER A 3 -22.118 -15.519 12.739 1.00 0.00 C ATOM 21 C SER A 3 -21.619 -16.637 11.821 1.00 0.00 C ATOM 22 O SER A 3 -22.370 -17.141 10.987 1.00 0.00 O ATOM 23 CB SER A 3 -21.422 -14.200 12.396 1.00 0.00 C ATOM 24 OG SER A 3 -20.084 -14.160 12.884 1.00 0.00 O ATOM 0 H SER A 3 -21.151 -16.561 14.279 1.00 0.00 H new ATOM 0 HA SER A 3 -23.189 -15.384 12.587 1.00 0.00 H new ATOM 0 HB2 SER A 3 -21.418 -14.063 11.315 1.00 0.00 H new ATOM 0 HB3 SER A 3 -21.988 -13.371 12.820 1.00 0.00 H new ATOM 0 HG SER A 3 -19.674 -13.303 12.643 1.00 0.00 H new ATOM 30 N GLY A 4 -20.356 -16.991 12.005 1.00 0.00 N ATOM 31 CA GLY A 4 -19.748 -18.039 11.203 1.00 0.00 C ATOM 32 C GLY A 4 -18.713 -17.461 10.237 1.00 0.00 C ATOM 33 O GLY A 4 -18.437 -16.262 10.262 1.00 0.00 O ATOM 0 H GLY A 4 -19.737 -16.571 12.698 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -19.272 -18.771 11.856 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -20.520 -18.566 10.642 1.00 0.00 H new ATOM 37 N SER A 5 -18.168 -18.339 9.408 1.00 0.00 N ATOM 38 CA SER A 5 -17.169 -17.930 8.436 1.00 0.00 C ATOM 39 C SER A 5 -17.677 -16.728 7.637 1.00 0.00 C ATOM 40 O SER A 5 -18.824 -16.715 7.191 1.00 0.00 O ATOM 41 CB SER A 5 -16.815 -19.082 7.493 1.00 0.00 C ATOM 42 OG SER A 5 -17.967 -19.620 6.851 1.00 0.00 O ATOM 0 H SER A 5 -18.400 -19.332 9.390 1.00 0.00 H new ATOM 0 HA SER A 5 -16.265 -17.645 8.974 1.00 0.00 H new ATOM 0 HB2 SER A 5 -16.111 -18.730 6.739 1.00 0.00 H new ATOM 0 HB3 SER A 5 -16.313 -19.869 8.055 1.00 0.00 H new ATOM 0 HG SER A 5 -17.699 -20.351 6.257 1.00 0.00 H new ATOM 48 N SER A 6 -16.800 -15.748 7.481 1.00 0.00 N ATOM 49 CA SER A 6 -17.145 -14.544 6.744 1.00 0.00 C ATOM 50 C SER A 6 -15.923 -14.030 5.980 1.00 0.00 C ATOM 51 O SER A 6 -14.804 -14.482 6.215 1.00 0.00 O ATOM 52 CB SER A 6 -17.681 -13.460 7.681 1.00 0.00 C ATOM 53 OG SER A 6 -18.970 -13.002 7.285 1.00 0.00 O ATOM 0 H SER A 6 -15.850 -15.763 7.853 1.00 0.00 H new ATOM 0 HA SER A 6 -17.932 -14.792 6.032 1.00 0.00 H new ATOM 0 HB2 SER A 6 -17.732 -13.852 8.697 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.987 -12.620 7.698 1.00 0.00 H new ATOM 0 HG SER A 6 -19.278 -12.312 7.909 1.00 0.00 H new ATOM 59 N GLY A 7 -16.180 -13.091 5.081 1.00 0.00 N ATOM 60 CA GLY A 7 -15.115 -12.511 4.281 1.00 0.00 C ATOM 61 C GLY A 7 -15.171 -10.982 4.320 1.00 0.00 C ATOM 62 O GLY A 7 -16.143 -10.405 4.806 1.00 0.00 O ATOM 0 H GLY A 7 -17.110 -12.718 4.889 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.149 -12.853 4.652 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.200 -12.856 3.250 1.00 0.00 H new ATOM 66 N LEU A 8 -14.117 -10.370 3.801 1.00 0.00 N ATOM 67 CA LEU A 8 -14.035 -8.919 3.770 1.00 0.00 C ATOM 68 C LEU A 8 -13.971 -8.447 2.316 1.00 0.00 C ATOM 69 O LEU A 8 -15.003 -8.230 1.685 1.00 0.00 O ATOM 70 CB LEU A 8 -12.865 -8.431 4.628 1.00 0.00 C ATOM 71 CG LEU A 8 -13.031 -8.589 6.140 1.00 0.00 C ATOM 72 CD1 LEU A 8 -11.718 -8.296 6.869 1.00 0.00 C ATOM 73 CD2 LEU A 8 -14.180 -7.723 6.659 1.00 0.00 C ATOM 0 H LEU A 8 -13.313 -10.852 3.399 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.929 -8.477 4.209 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -11.967 -8.969 4.323 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -12.695 -7.377 4.409 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.291 -9.627 6.348 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.863 -8.415 7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -10.950 -8.990 6.527 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.404 -7.274 6.657 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -14.276 -7.854 7.737 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -13.975 -6.676 6.438 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -15.109 -8.021 6.173 1.00 0.00 H new ATOM 85 N GLY A 9 -12.747 -8.302 1.828 1.00 0.00 N ATOM 86 CA GLY A 9 -12.535 -7.860 0.460 1.00 0.00 C ATOM 87 C GLY A 9 -11.121 -8.202 -0.013 1.00 0.00 C ATOM 88 O GLY A 9 -10.458 -9.060 0.568 1.00 0.00 O ATOM 0 H GLY A 9 -11.893 -8.483 2.355 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -13.266 -8.332 -0.196 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.695 -6.784 0.393 1.00 0.00 H new ATOM 92 N THR A 10 -10.700 -7.512 -1.063 1.00 0.00 N ATOM 93 CA THR A 10 -9.377 -7.731 -1.621 1.00 0.00 C ATOM 94 C THR A 10 -8.593 -6.418 -1.669 1.00 0.00 C ATOM 95 O THR A 10 -9.148 -5.350 -1.414 1.00 0.00 O ATOM 96 CB THR A 10 -9.545 -8.388 -2.993 1.00 0.00 C ATOM 97 OG1 THR A 10 -10.164 -9.639 -2.705 1.00 0.00 O ATOM 98 CG2 THR A 10 -8.206 -8.771 -3.627 1.00 0.00 C ATOM 0 H THR A 10 -11.252 -6.801 -1.542 1.00 0.00 H new ATOM 0 HA THR A 10 -8.790 -8.401 -0.993 1.00 0.00 H new ATOM 0 HB THR A 10 -10.080 -7.709 -3.658 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.311 -10.131 -3.540 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.382 -9.233 -4.598 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.595 -7.877 -3.756 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.685 -9.476 -2.979 1.00 0.00 H new ATOM 106 N LEU A 11 -7.315 -6.540 -1.996 1.00 0.00 N ATOM 107 CA LEU A 11 -6.450 -5.376 -2.080 1.00 0.00 C ATOM 108 C LEU A 11 -5.547 -5.504 -3.309 1.00 0.00 C ATOM 109 O LEU A 11 -4.808 -6.478 -3.441 1.00 0.00 O ATOM 110 CB LEU A 11 -5.682 -5.183 -0.770 1.00 0.00 C ATOM 111 CG LEU A 11 -4.470 -4.253 -0.834 1.00 0.00 C ATOM 112 CD1 LEU A 11 -3.168 -5.053 -0.920 1.00 0.00 C ATOM 113 CD2 LEU A 11 -4.605 -3.254 -1.985 1.00 0.00 C ATOM 0 H LEU A 11 -6.858 -7.427 -2.206 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.042 -4.470 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.373 -4.796 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.347 -6.160 -0.421 1.00 0.00 H new ATOM 0 HG LEU A 11 -4.434 -3.677 0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -2.322 -4.367 -0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.073 -5.690 -0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.180 -5.673 -1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -3.730 -2.605 -2.008 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.681 -3.794 -2.929 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.501 -2.650 -1.840 1.00 0.00 H new ATOM 125 N PHE A 12 -5.638 -4.507 -4.176 1.00 0.00 N ATOM 126 CA PHE A 12 -4.838 -4.496 -5.390 1.00 0.00 C ATOM 127 C PHE A 12 -3.712 -3.464 -5.295 1.00 0.00 C ATOM 128 O PHE A 12 -3.896 -2.391 -4.724 1.00 0.00 O ATOM 129 CB PHE A 12 -5.773 -4.109 -6.538 1.00 0.00 C ATOM 130 CG PHE A 12 -7.051 -4.948 -6.609 1.00 0.00 C ATOM 131 CD1 PHE A 12 -6.974 -6.306 -6.591 1.00 0.00 C ATOM 132 CD2 PHE A 12 -8.262 -4.336 -6.692 1.00 0.00 C ATOM 133 CE1 PHE A 12 -8.160 -7.084 -6.657 1.00 0.00 C ATOM 134 CE2 PHE A 12 -9.448 -5.115 -6.758 1.00 0.00 C ATOM 135 CZ PHE A 12 -9.372 -6.472 -6.739 1.00 0.00 C ATOM 0 H PHE A 12 -6.253 -3.701 -4.063 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.385 -5.475 -5.546 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.045 -3.059 -6.433 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.234 -4.206 -7.480 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.012 -6.792 -6.527 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.322 -3.258 -6.708 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.100 -8.162 -6.642 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.410 -4.629 -6.823 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.274 -7.064 -6.789 1.00 0.00 H new ATOM 145 N PHE A 13 -2.572 -3.826 -5.865 1.00 0.00 N ATOM 146 CA PHE A 13 -1.416 -2.946 -5.852 1.00 0.00 C ATOM 147 C PHE A 13 -0.307 -3.483 -6.758 1.00 0.00 C ATOM 148 O PHE A 13 -0.393 -4.607 -7.251 1.00 0.00 O ATOM 149 CB PHE A 13 -0.904 -2.901 -4.411 1.00 0.00 C ATOM 150 CG PHE A 13 -0.432 -4.255 -3.876 1.00 0.00 C ATOM 151 CD1 PHE A 13 -1.333 -5.251 -3.657 1.00 0.00 C ATOM 152 CD2 PHE A 13 0.887 -4.462 -3.619 1.00 0.00 C ATOM 153 CE1 PHE A 13 -0.895 -6.507 -3.161 1.00 0.00 C ATOM 154 CE2 PHE A 13 1.325 -5.719 -3.123 1.00 0.00 C ATOM 155 CZ PHE A 13 0.424 -6.715 -2.904 1.00 0.00 C ATOM 0 H PHE A 13 -2.424 -4.717 -6.339 1.00 0.00 H new ATOM 0 HA PHE A 13 -1.698 -1.958 -6.215 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -0.079 -2.191 -4.351 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -1.697 -2.523 -3.766 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -2.381 -5.086 -3.860 1.00 0.00 H new ATOM 0 HD2 PHE A 13 1.602 -3.671 -3.792 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -1.610 -7.298 -2.988 1.00 0.00 H new ATOM 0 HE2 PHE A 13 2.373 -5.884 -2.920 1.00 0.00 H new ATOM 0 HZ PHE A 13 0.756 -7.671 -2.526 1.00 0.00 H new ATOM 165 N SER A 14 0.708 -2.655 -6.952 1.00 0.00 N ATOM 166 CA SER A 14 1.833 -3.033 -7.791 1.00 0.00 C ATOM 167 C SER A 14 3.117 -2.387 -7.266 1.00 0.00 C ATOM 168 O SER A 14 3.145 -1.189 -6.989 1.00 0.00 O ATOM 169 CB SER A 14 1.593 -2.631 -9.247 1.00 0.00 C ATOM 170 OG SER A 14 0.928 -1.375 -9.352 1.00 0.00 O ATOM 0 H SER A 14 0.775 -1.723 -6.543 1.00 0.00 H new ATOM 0 HA SER A 14 1.938 -4.117 -7.755 1.00 0.00 H new ATOM 0 HB2 SER A 14 2.547 -2.581 -9.771 1.00 0.00 H new ATOM 0 HB3 SER A 14 0.998 -3.399 -9.742 1.00 0.00 H new ATOM 0 HG SER A 14 0.795 -1.153 -10.297 1.00 0.00 H new ATOM 176 N LEU A 15 4.149 -3.210 -7.146 1.00 0.00 N ATOM 177 CA LEU A 15 5.433 -2.734 -6.660 1.00 0.00 C ATOM 178 C LEU A 15 6.287 -2.283 -7.846 1.00 0.00 C ATOM 179 O LEU A 15 6.225 -2.876 -8.922 1.00 0.00 O ATOM 180 CB LEU A 15 6.103 -3.798 -5.789 1.00 0.00 C ATOM 181 CG LEU A 15 5.386 -4.145 -4.482 1.00 0.00 C ATOM 182 CD1 LEU A 15 4.483 -2.995 -4.031 1.00 0.00 C ATOM 183 CD2 LEU A 15 4.617 -5.461 -4.612 1.00 0.00 C ATOM 0 H LEU A 15 4.122 -4.203 -7.377 1.00 0.00 H new ATOM 0 HA LEU A 15 5.299 -1.865 -6.015 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.204 -4.710 -6.378 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.111 -3.460 -5.549 1.00 0.00 H new ATOM 0 HG LEU A 15 6.138 -4.287 -3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 15 3.985 -3.267 -3.100 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.085 -2.100 -3.873 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.735 -2.798 -4.798 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.117 -5.685 -3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.874 -5.372 -5.405 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.311 -6.266 -4.854 1.00 0.00 H new ATOM 195 N GLU A 16 7.065 -1.237 -7.610 1.00 0.00 N ATOM 196 CA GLU A 16 7.931 -0.699 -8.646 1.00 0.00 C ATOM 197 C GLU A 16 9.109 0.048 -8.018 1.00 0.00 C ATOM 198 O GLU A 16 8.915 0.953 -7.208 1.00 0.00 O ATOM 199 CB GLU A 16 7.149 0.210 -9.596 1.00 0.00 C ATOM 200 CG GLU A 16 8.097 1.058 -10.448 1.00 0.00 C ATOM 201 CD GLU A 16 7.609 1.140 -11.895 1.00 0.00 C ATOM 202 OE1 GLU A 16 6.431 1.516 -12.076 1.00 0.00 O ATOM 203 OE2 GLU A 16 8.425 0.824 -12.788 1.00 0.00 O ATOM 0 H GLU A 16 7.114 -0.747 -6.717 1.00 0.00 H new ATOM 0 HA GLU A 16 8.324 -1.530 -9.232 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.515 -0.395 -10.244 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.490 0.861 -9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.170 2.061 -10.028 1.00 0.00 H new ATOM 0 HG3 GLU A 16 9.098 0.628 -10.422 1.00 0.00 H new ATOM 210 N TYR A 17 10.306 -0.359 -8.416 1.00 0.00 N ATOM 211 CA TYR A 17 11.516 0.260 -7.902 1.00 0.00 C ATOM 212 C TYR A 17 12.117 1.224 -8.927 1.00 0.00 C ATOM 213 O TYR A 17 12.319 0.858 -10.084 1.00 0.00 O ATOM 214 CB TYR A 17 12.502 -0.883 -7.655 1.00 0.00 C ATOM 215 CG TYR A 17 13.810 -0.444 -6.993 1.00 0.00 C ATOM 216 CD1 TYR A 17 13.888 -0.340 -5.619 1.00 0.00 C ATOM 217 CD2 TYR A 17 14.913 -0.153 -7.770 1.00 0.00 C ATOM 218 CE1 TYR A 17 15.119 0.072 -4.996 1.00 0.00 C ATOM 219 CE2 TYR A 17 16.144 0.260 -7.148 1.00 0.00 C ATOM 220 CZ TYR A 17 16.186 0.352 -5.791 1.00 0.00 C ATOM 221 OH TYR A 17 17.348 0.742 -5.203 1.00 0.00 O ATOM 0 H TYR A 17 10.463 -1.110 -9.088 1.00 0.00 H new ATOM 0 HA TYR A 17 11.301 0.830 -6.998 1.00 0.00 H new ATOM 0 HB2 TYR A 17 12.023 -1.633 -7.026 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.731 -1.363 -8.606 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.025 -0.568 -5.011 1.00 0.00 H new ATOM 0 HD2 TYR A 17 14.853 -0.235 -8.845 1.00 0.00 H new ATOM 0 HE1 TYR A 17 15.193 0.157 -3.922 1.00 0.00 H new ATOM 0 HE2 TYR A 17 17.014 0.491 -7.745 1.00 0.00 H new ATOM 0 HH TYR A 17 17.154 1.150 -4.333 1.00 0.00 H new ATOM 231 N ASN A 18 12.385 2.436 -8.465 1.00 0.00 N ATOM 232 CA ASN A 18 12.958 3.455 -9.328 1.00 0.00 C ATOM 233 C ASN A 18 14.441 3.153 -9.552 1.00 0.00 C ATOM 234 O ASN A 18 15.298 3.669 -8.836 1.00 0.00 O ATOM 235 CB ASN A 18 12.850 4.842 -8.690 1.00 0.00 C ATOM 236 CG ASN A 18 12.671 5.924 -9.757 1.00 0.00 C ATOM 237 OD1 ASN A 18 12.195 5.679 -10.853 1.00 0.00 O ATOM 238 ND2 ASN A 18 13.080 7.131 -9.377 1.00 0.00 N ATOM 0 H ASN A 18 12.216 2.736 -7.505 1.00 0.00 H new ATOM 0 HA ASN A 18 12.409 3.447 -10.269 1.00 0.00 H new ATOM 0 HB2 ASN A 18 12.007 4.864 -8.000 1.00 0.00 H new ATOM 0 HB3 ASN A 18 13.746 5.048 -8.105 1.00 0.00 H new ATOM 0 HD21 ASN A 18 13.004 7.920 -10.018 1.00 0.00 H new ATOM 0 HD22 ASN A 18 13.469 7.267 -8.444 1.00 0.00 H new ATOM 245 N PHE A 19 14.698 2.317 -10.547 1.00 0.00 N ATOM 246 CA PHE A 19 16.063 1.939 -10.874 1.00 0.00 C ATOM 247 C PHE A 19 16.925 3.175 -11.140 1.00 0.00 C ATOM 248 O PHE A 19 18.028 3.293 -10.608 1.00 0.00 O ATOM 249 CB PHE A 19 16.000 1.093 -12.147 1.00 0.00 C ATOM 250 CG PHE A 19 16.056 -0.415 -11.895 1.00 0.00 C ATOM 251 CD1 PHE A 19 14.943 -1.077 -11.479 1.00 0.00 C ATOM 252 CD2 PHE A 19 17.220 -1.093 -12.086 1.00 0.00 C ATOM 253 CE1 PHE A 19 14.996 -2.477 -11.245 1.00 0.00 C ATOM 254 CE2 PHE A 19 17.272 -2.493 -11.851 1.00 0.00 C ATOM 255 CZ PHE A 19 16.159 -3.155 -11.436 1.00 0.00 C ATOM 0 H PHE A 19 13.984 1.890 -11.138 1.00 0.00 H new ATOM 0 HA PHE A 19 16.507 1.391 -10.043 1.00 0.00 H new ATOM 0 HB2 PHE A 19 15.080 1.328 -12.682 1.00 0.00 H new ATOM 0 HB3 PHE A 19 16.828 1.373 -12.799 1.00 0.00 H new ATOM 0 HD1 PHE A 19 14.019 -0.538 -11.327 1.00 0.00 H new ATOM 0 HD2 PHE A 19 18.104 -0.567 -12.416 1.00 0.00 H new ATOM 0 HE1 PHE A 19 14.112 -3.003 -10.915 1.00 0.00 H new ATOM 0 HE2 PHE A 19 18.196 -3.032 -12.002 1.00 0.00 H new ATOM 0 HZ PHE A 19 16.199 -4.219 -11.258 1.00 0.00 H new ATOM 265 N GLU A 20 16.389 4.065 -11.962 1.00 0.00 N ATOM 266 CA GLU A 20 17.096 5.288 -12.304 1.00 0.00 C ATOM 267 C GLU A 20 17.753 5.888 -11.060 1.00 0.00 C ATOM 268 O GLU A 20 18.971 6.051 -11.014 1.00 0.00 O ATOM 269 CB GLU A 20 16.156 6.297 -12.969 1.00 0.00 C ATOM 270 CG GLU A 20 14.831 6.394 -12.210 1.00 0.00 C ATOM 271 CD GLU A 20 13.648 6.447 -13.178 1.00 0.00 C ATOM 272 OE1 GLU A 20 13.285 7.578 -13.568 1.00 0.00 O ATOM 273 OE2 GLU A 20 13.133 5.357 -13.506 1.00 0.00 O ATOM 0 H GLU A 20 15.474 3.964 -12.401 1.00 0.00 H new ATOM 0 HA GLU A 20 17.879 5.043 -13.021 1.00 0.00 H new ATOM 0 HB2 GLU A 20 16.633 7.277 -13.002 1.00 0.00 H new ATOM 0 HB3 GLU A 20 15.968 5.999 -14.000 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.724 5.536 -11.546 1.00 0.00 H new ATOM 0 HG3 GLU A 20 14.832 7.285 -11.582 1.00 0.00 H new ATOM 280 N ARG A 21 16.916 6.200 -10.080 1.00 0.00 N ATOM 281 CA ARG A 21 17.401 6.778 -8.838 1.00 0.00 C ATOM 282 C ARG A 21 17.460 5.711 -7.743 1.00 0.00 C ATOM 283 O ARG A 21 17.413 6.031 -6.557 1.00 0.00 O ATOM 284 CB ARG A 21 16.499 7.925 -8.376 1.00 0.00 C ATOM 285 CG ARG A 21 16.195 8.882 -9.530 1.00 0.00 C ATOM 286 CD ARG A 21 14.882 9.630 -9.289 1.00 0.00 C ATOM 287 NE ARG A 21 15.160 10.987 -8.767 1.00 0.00 N ATOM 288 CZ ARG A 21 14.230 11.938 -8.613 1.00 0.00 C ATOM 289 NH1 ARG A 21 12.955 11.688 -8.941 1.00 0.00 N ATOM 290 NH2 ARG A 21 14.574 13.140 -8.132 1.00 0.00 N ATOM 0 H ARG A 21 15.906 6.063 -10.121 1.00 0.00 H new ATOM 0 HA ARG A 21 18.402 7.169 -9.022 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.568 7.522 -7.978 1.00 0.00 H new ATOM 0 HB3 ARG A 21 16.983 8.469 -7.565 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.011 9.597 -9.639 1.00 0.00 H new ATOM 0 HG3 ARG A 21 16.134 8.324 -10.464 1.00 0.00 H new ATOM 0 HD2 ARG A 21 14.317 9.698 -10.219 1.00 0.00 H new ATOM 0 HD3 ARG A 21 14.265 9.078 -8.580 1.00 0.00 H new ATOM 0 HE ARG A 21 16.121 11.212 -8.508 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.693 10.773 -9.308 1.00 0.00 H new ATOM 0 HH12 ARG A 21 12.247 12.413 -8.824 1.00 0.00 H new ATOM 0 HH21 ARG A 21 15.545 13.331 -7.883 1.00 0.00 H new ATOM 0 HH22 ARG A 21 13.865 13.864 -8.015 1.00 0.00 H new ATOM 304 N LYS A 22 17.561 4.465 -8.181 1.00 0.00 N ATOM 305 CA LYS A 22 17.626 3.349 -7.253 1.00 0.00 C ATOM 306 C LYS A 22 16.742 3.647 -6.040 1.00 0.00 C ATOM 307 O LYS A 22 17.246 3.881 -4.943 1.00 0.00 O ATOM 308 CB LYS A 22 19.080 3.037 -6.892 1.00 0.00 C ATOM 309 CG LYS A 22 19.680 2.019 -7.865 1.00 0.00 C ATOM 310 CD LYS A 22 20.197 0.787 -7.119 1.00 0.00 C ATOM 311 CE LYS A 22 20.686 -0.281 -8.099 1.00 0.00 C ATOM 312 NZ LYS A 22 22.080 -0.669 -7.790 1.00 0.00 N ATOM 0 H LYS A 22 17.599 4.203 -9.166 1.00 0.00 H new ATOM 0 HA LYS A 22 17.235 2.444 -7.718 1.00 0.00 H new ATOM 0 HB2 LYS A 22 19.668 3.954 -6.911 1.00 0.00 H new ATOM 0 HB3 LYS A 22 19.131 2.647 -5.875 1.00 0.00 H new ATOM 0 HG2 LYS A 22 18.926 1.718 -8.593 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.495 2.480 -8.422 1.00 0.00 H new ATOM 0 HD2 LYS A 22 21.011 1.075 -6.454 1.00 0.00 H new ATOM 0 HD3 LYS A 22 19.404 0.377 -6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 22 20.038 -1.156 -8.045 1.00 0.00 H new ATOM 0 HE3 LYS A 22 20.625 0.098 -9.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 22.396 -1.395 -8.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 22.697 0.165 -7.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 22.128 -1.050 -6.824 1.00 0.00 H new ATOM 326 N ALA A 23 15.439 3.629 -6.280 1.00 0.00 N ATOM 327 CA ALA A 23 14.480 3.894 -5.221 1.00 0.00 C ATOM 328 C ALA A 23 13.369 2.843 -5.269 1.00 0.00 C ATOM 329 O ALA A 23 13.297 2.054 -6.211 1.00 0.00 O ATOM 330 CB ALA A 23 13.941 5.319 -5.365 1.00 0.00 C ATOM 0 H ALA A 23 15.025 3.435 -7.192 1.00 0.00 H new ATOM 0 HA ALA A 23 14.958 3.823 -4.244 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.222 5.518 -4.571 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.765 6.029 -5.294 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.452 5.427 -6.333 1.00 0.00 H new ATOM 336 N PHE A 24 12.531 2.866 -4.244 1.00 0.00 N ATOM 337 CA PHE A 24 11.427 1.925 -4.158 1.00 0.00 C ATOM 338 C PHE A 24 10.082 2.652 -4.203 1.00 0.00 C ATOM 339 O PHE A 24 9.853 3.590 -3.441 1.00 0.00 O ATOM 340 CB PHE A 24 11.558 1.204 -2.815 1.00 0.00 C ATOM 341 CG PHE A 24 10.460 0.171 -2.553 1.00 0.00 C ATOM 342 CD1 PHE A 24 9.861 -0.463 -3.596 1.00 0.00 C ATOM 343 CD2 PHE A 24 10.083 -0.112 -1.278 1.00 0.00 C ATOM 344 CE1 PHE A 24 8.842 -1.422 -3.354 1.00 0.00 C ATOM 345 CE2 PHE A 24 9.063 -1.070 -1.035 1.00 0.00 C ATOM 346 CZ PHE A 24 8.464 -1.705 -2.078 1.00 0.00 C ATOM 0 H PHE A 24 12.594 3.522 -3.465 1.00 0.00 H new ATOM 0 HA PHE A 24 11.463 1.231 -4.998 1.00 0.00 H new ATOM 0 HB2 PHE A 24 12.527 0.707 -2.774 1.00 0.00 H new ATOM 0 HB3 PHE A 24 11.545 1.944 -2.014 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.160 -0.237 -4.609 1.00 0.00 H new ATOM 0 HD2 PHE A 24 10.559 0.392 -0.450 1.00 0.00 H new ATOM 0 HE1 PHE A 24 8.367 -1.927 -4.183 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.763 -1.294 -0.022 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.689 -2.434 -1.893 1.00 0.00 H new ATOM 356 N VAL A 25 9.227 2.192 -5.105 1.00 0.00 N ATOM 357 CA VAL A 25 7.910 2.787 -5.260 1.00 0.00 C ATOM 358 C VAL A 25 6.841 1.734 -4.962 1.00 0.00 C ATOM 359 O VAL A 25 6.849 0.653 -5.549 1.00 0.00 O ATOM 360 CB VAL A 25 7.774 3.399 -6.655 1.00 0.00 C ATOM 361 CG1 VAL A 25 6.652 4.440 -6.690 1.00 0.00 C ATOM 362 CG2 VAL A 25 9.099 4.006 -7.120 1.00 0.00 C ATOM 0 H VAL A 25 9.421 1.414 -5.736 1.00 0.00 H new ATOM 0 HA VAL A 25 7.772 3.600 -4.548 1.00 0.00 H new ATOM 0 HB VAL A 25 7.511 2.599 -7.347 1.00 0.00 H new ATOM 0 HG11 VAL A 25 6.576 4.860 -7.693 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.707 3.966 -6.423 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.872 5.236 -5.979 1.00 0.00 H new ATOM 0 HG21 VAL A 25 8.974 4.434 -8.115 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.405 4.787 -6.425 1.00 0.00 H new ATOM 0 HG23 VAL A 25 9.863 3.230 -7.153 1.00 0.00 H new ATOM 372 N VAL A 26 5.947 2.086 -4.050 1.00 0.00 N ATOM 373 CA VAL A 26 4.874 1.184 -3.667 1.00 0.00 C ATOM 374 C VAL A 26 3.532 1.786 -4.090 1.00 0.00 C ATOM 375 O VAL A 26 2.949 2.587 -3.361 1.00 0.00 O ATOM 376 CB VAL A 26 4.949 0.887 -2.168 1.00 0.00 C ATOM 377 CG1 VAL A 26 3.852 -0.092 -1.747 1.00 0.00 C ATOM 378 CG2 VAL A 26 6.332 0.359 -1.783 1.00 0.00 C ATOM 0 H VAL A 26 5.944 2.983 -3.565 1.00 0.00 H new ATOM 0 HA VAL A 26 4.978 0.228 -4.180 1.00 0.00 H new ATOM 0 HB VAL A 26 4.786 1.822 -1.633 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.928 -0.286 -0.677 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.875 0.338 -1.969 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.969 -1.027 -2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 26 6.359 0.156 -0.712 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.536 -0.560 -2.332 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.088 1.105 -2.030 1.00 0.00 H new ATOM 388 N ASN A 27 3.082 1.378 -5.268 1.00 0.00 N ATOM 389 CA ASN A 27 1.820 1.867 -5.797 1.00 0.00 C ATOM 390 C ASN A 27 0.667 1.103 -5.142 1.00 0.00 C ATOM 391 O ASN A 27 0.640 -0.127 -5.166 1.00 0.00 O ATOM 392 CB ASN A 27 1.735 1.647 -7.308 1.00 0.00 C ATOM 393 CG ASN A 27 0.309 1.872 -7.815 1.00 0.00 C ATOM 394 OD1 ASN A 27 -0.367 0.963 -8.268 1.00 0.00 O ATOM 395 ND2 ASN A 27 -0.109 3.130 -7.714 1.00 0.00 N ATOM 0 H ASN A 27 3.569 0.715 -5.871 1.00 0.00 H new ATOM 0 HA ASN A 27 1.755 2.934 -5.584 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.418 2.327 -7.817 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.055 0.634 -7.550 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -1.047 3.382 -8.026 1.00 0.00 H new ATOM 0 HD22 ASN A 27 0.508 3.843 -7.325 1.00 0.00 H new ATOM 402 N ILE A 28 -0.257 1.863 -4.573 1.00 0.00 N ATOM 403 CA ILE A 28 -1.409 1.273 -3.913 1.00 0.00 C ATOM 404 C ILE A 28 -2.658 1.518 -4.763 1.00 0.00 C ATOM 405 O ILE A 28 -3.233 2.605 -4.729 1.00 0.00 O ATOM 406 CB ILE A 28 -1.529 1.793 -2.479 1.00 0.00 C ATOM 407 CG1 ILE A 28 -0.300 1.410 -1.652 1.00 0.00 C ATOM 408 CG2 ILE A 28 -2.829 1.313 -1.830 1.00 0.00 C ATOM 409 CD1 ILE A 28 -0.362 2.034 -0.257 1.00 0.00 C ATOM 0 H ILE A 28 -0.231 2.883 -4.555 1.00 0.00 H new ATOM 0 HA ILE A 28 -1.288 0.193 -3.827 1.00 0.00 H new ATOM 0 HB ILE A 28 -1.568 2.882 -2.512 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.238 0.325 -1.567 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.604 1.741 -2.163 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.890 1.696 -0.811 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.679 1.677 -2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.845 0.223 -1.809 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.523 1.746 0.310 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -0.399 3.120 -0.345 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.255 1.681 0.260 1.00 0.00 H new ATOM 421 N LYS A 29 -3.041 0.489 -5.504 1.00 0.00 N ATOM 422 CA LYS A 29 -4.211 0.578 -6.361 1.00 0.00 C ATOM 423 C LYS A 29 -5.447 0.854 -5.502 1.00 0.00 C ATOM 424 O LYS A 29 -5.404 1.685 -4.595 1.00 0.00 O ATOM 425 CB LYS A 29 -4.335 -0.674 -7.231 1.00 0.00 C ATOM 426 CG LYS A 29 -5.109 -0.374 -8.516 1.00 0.00 C ATOM 427 CD LYS A 29 -4.351 -0.881 -9.745 1.00 0.00 C ATOM 428 CE LYS A 29 -5.224 -1.821 -10.579 1.00 0.00 C ATOM 429 NZ LYS A 29 -6.250 -1.054 -11.320 1.00 0.00 N ATOM 0 H LYS A 29 -2.562 -0.411 -5.529 1.00 0.00 H new ATOM 0 HA LYS A 29 -4.111 1.412 -7.056 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -3.342 -1.048 -7.479 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.842 -1.461 -6.672 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.091 -0.844 -8.471 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.273 0.700 -8.603 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.034 -0.035 -10.356 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -3.447 -1.402 -9.430 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.602 -2.379 -11.279 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.706 -2.551 -9.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.834 -1.707 -11.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.854 -0.541 -10.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -5.784 -0.374 -11.954 1.00 0.00 H new ATOM 443 N GLU A 30 -6.519 0.142 -5.817 1.00 0.00 N ATOM 444 CA GLU A 30 -7.764 0.299 -5.085 1.00 0.00 C ATOM 445 C GLU A 30 -8.088 -0.977 -4.307 1.00 0.00 C ATOM 446 O GLU A 30 -7.412 -1.993 -4.465 1.00 0.00 O ATOM 447 CB GLU A 30 -8.910 0.672 -6.028 1.00 0.00 C ATOM 448 CG GLU A 30 -9.089 -0.385 -7.118 1.00 0.00 C ATOM 449 CD GLU A 30 -10.567 -0.739 -7.302 1.00 0.00 C ATOM 450 OE1 GLU A 30 -11.094 -1.450 -6.420 1.00 0.00 O ATOM 451 OE2 GLU A 30 -11.135 -0.289 -8.320 1.00 0.00 O ATOM 0 H GLU A 30 -6.551 -0.545 -6.570 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.643 1.114 -4.372 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.835 0.774 -5.460 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -8.709 1.641 -6.485 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.680 -0.015 -8.058 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -8.527 -1.281 -6.856 1.00 0.00 H new ATOM 458 N ALA A 31 -9.121 -0.884 -3.483 1.00 0.00 N ATOM 459 CA ALA A 31 -9.542 -2.019 -2.679 1.00 0.00 C ATOM 460 C ALA A 31 -11.037 -2.263 -2.894 1.00 0.00 C ATOM 461 O ALA A 31 -11.825 -1.319 -2.932 1.00 0.00 O ATOM 462 CB ALA A 31 -9.198 -1.761 -1.211 1.00 0.00 C ATOM 0 H ALA A 31 -9.679 -0.040 -3.355 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.013 -2.922 -2.983 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.514 -2.612 -0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.122 -1.623 -1.108 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.713 -0.863 -0.869 1.00 0.00 H new ATOM 468 N ARG A 32 -11.384 -3.535 -3.027 1.00 0.00 N ATOM 469 CA ARG A 32 -12.770 -3.915 -3.237 1.00 0.00 C ATOM 470 C ARG A 32 -13.174 -5.015 -2.253 1.00 0.00 C ATOM 471 O ARG A 32 -12.440 -5.985 -2.066 1.00 0.00 O ATOM 472 CB ARG A 32 -12.996 -4.411 -4.667 1.00 0.00 C ATOM 473 CG ARG A 32 -13.561 -3.297 -5.551 1.00 0.00 C ATOM 474 CD ARG A 32 -14.839 -3.754 -6.258 1.00 0.00 C ATOM 475 NE ARG A 32 -15.068 -2.934 -7.468 1.00 0.00 N ATOM 476 CZ ARG A 32 -14.304 -2.990 -8.568 1.00 0.00 C ATOM 477 NH1 ARG A 32 -13.259 -3.826 -8.617 1.00 0.00 N ATOM 478 NH2 ARG A 32 -14.587 -2.209 -9.620 1.00 0.00 N ATOM 0 H ARG A 32 -10.728 -4.316 -2.993 1.00 0.00 H new ATOM 0 HA ARG A 32 -13.384 -3.030 -3.071 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -12.055 -4.769 -5.084 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -13.683 -5.257 -4.658 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -13.772 -2.417 -4.943 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -12.817 -3.002 -6.291 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.757 -4.806 -6.532 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -15.690 -3.666 -5.582 1.00 0.00 H new ATOM 0 HE ARG A 32 -15.856 -2.286 -7.465 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.044 -4.421 -7.817 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -12.678 -3.868 -9.454 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.383 -1.573 -9.583 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -14.006 -2.251 -10.457 1.00 0.00 H new ATOM 492 N GLY A 33 -14.338 -4.828 -1.650 1.00 0.00 N ATOM 493 CA GLY A 33 -14.848 -5.793 -0.691 1.00 0.00 C ATOM 494 C GLY A 33 -14.732 -5.259 0.738 1.00 0.00 C ATOM 495 O GLY A 33 -14.276 -5.967 1.635 1.00 0.00 O ATOM 0 H GLY A 33 -14.943 -4.022 -1.807 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.891 -6.018 -0.915 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.294 -6.727 -0.780 1.00 0.00 H new ATOM 499 N LEU A 34 -15.152 -4.013 0.906 1.00 0.00 N ATOM 500 CA LEU A 34 -15.101 -3.376 2.211 1.00 0.00 C ATOM 501 C LEU A 34 -16.520 -3.255 2.771 1.00 0.00 C ATOM 502 O LEU A 34 -17.356 -2.551 2.207 1.00 0.00 O ATOM 503 CB LEU A 34 -14.358 -2.041 2.126 1.00 0.00 C ATOM 504 CG LEU A 34 -13.149 -2.004 1.189 1.00 0.00 C ATOM 505 CD1 LEU A 34 -12.222 -0.838 1.536 1.00 0.00 C ATOM 506 CD2 LEU A 34 -12.412 -3.344 1.193 1.00 0.00 C ATOM 0 H LEU A 34 -15.529 -3.428 0.160 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.533 -3.988 2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.064 -1.275 1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.025 -1.769 3.128 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.508 -1.837 0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.371 -0.835 0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.767 0.101 1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.867 -0.948 2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -11.557 -3.291 0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -12.065 -3.566 2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.088 -4.132 0.860 1.00 0.00 H new ATOM 518 N PRO A 35 -16.754 -3.973 3.902 1.00 0.00 N ATOM 519 CA PRO A 35 -18.057 -3.954 4.544 1.00 0.00 C ATOM 520 C PRO A 35 -18.280 -2.637 5.292 1.00 0.00 C ATOM 521 O PRO A 35 -17.433 -2.213 6.076 1.00 0.00 O ATOM 522 CB PRO A 35 -18.062 -5.166 5.462 1.00 0.00 C ATOM 523 CG PRO A 35 -16.603 -5.551 5.650 1.00 0.00 C ATOM 524 CD PRO A 35 -15.788 -4.819 4.597 1.00 0.00 C ATOM 0 HA PRO A 35 -18.878 -4.009 3.830 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -18.530 -4.930 6.418 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -18.629 -5.987 5.023 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -16.263 -5.282 6.650 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -16.477 -6.629 5.549 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -14.996 -4.224 5.052 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -15.308 -5.518 3.912 1.00 0.00 H new ATOM 532 N ALA A 36 -19.425 -2.027 5.021 1.00 0.00 N ATOM 533 CA ALA A 36 -19.771 -0.768 5.658 1.00 0.00 C ATOM 534 C ALA A 36 -19.475 -0.861 7.157 1.00 0.00 C ATOM 535 O ALA A 36 -19.415 -1.956 7.714 1.00 0.00 O ATOM 536 CB ALA A 36 -21.237 -0.437 5.373 1.00 0.00 C ATOM 0 H ALA A 36 -20.125 -2.382 4.369 1.00 0.00 H new ATOM 0 HA ALA A 36 -19.169 0.045 5.253 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -21.496 0.508 5.851 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -21.388 -0.353 4.297 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -21.872 -1.230 5.768 1.00 0.00 H new ATOM 542 N MET A 37 -19.298 0.302 7.766 1.00 0.00 N ATOM 543 CA MET A 37 -19.010 0.365 9.189 1.00 0.00 C ATOM 544 C MET A 37 -20.152 1.043 9.949 1.00 0.00 C ATOM 545 O MET A 37 -20.341 0.799 11.140 1.00 0.00 O ATOM 546 CB MET A 37 -17.713 1.145 9.413 1.00 0.00 C ATOM 547 CG MET A 37 -16.499 0.215 9.359 1.00 0.00 C ATOM 548 SD MET A 37 -16.342 -0.675 10.898 1.00 0.00 S ATOM 549 CE MET A 37 -15.282 -2.013 10.375 1.00 0.00 C ATOM 0 H MET A 37 -19.348 1.208 7.300 1.00 0.00 H new ATOM 0 HA MET A 37 -18.902 -0.652 9.565 1.00 0.00 H new ATOM 0 HB2 MET A 37 -17.615 1.921 8.654 1.00 0.00 H new ATOM 0 HB3 MET A 37 -17.748 1.647 10.380 1.00 0.00 H new ATOM 0 HG2 MET A 37 -16.605 -0.488 8.532 1.00 0.00 H new ATOM 0 HG3 MET A 37 -15.595 0.794 9.171 1.00 0.00 H new ATOM 0 HE1 MET A 37 -15.125 -2.699 11.207 1.00 0.00 H new ATOM 0 HE2 MET A 37 -15.751 -2.547 9.548 1.00 0.00 H new ATOM 0 HE3 MET A 37 -14.322 -1.611 10.050 1.00 0.00 H new ATOM 559 N ASP A 38 -20.883 1.882 9.230 1.00 0.00 N ATOM 560 CA ASP A 38 -22.000 2.598 9.823 1.00 0.00 C ATOM 561 C ASP A 38 -23.305 1.885 9.462 1.00 0.00 C ATOM 562 O ASP A 38 -23.285 0.816 8.854 1.00 0.00 O ATOM 563 CB ASP A 38 -22.081 4.030 9.291 1.00 0.00 C ATOM 564 CG ASP A 38 -21.617 5.110 10.271 1.00 0.00 C ATOM 565 OD1 ASP A 38 -21.754 4.868 11.489 1.00 0.00 O ATOM 566 OD2 ASP A 38 -21.136 6.153 9.778 1.00 0.00 O ATOM 0 H ASP A 38 -20.724 2.082 8.243 1.00 0.00 H new ATOM 0 HA ASP A 38 -21.851 2.623 10.902 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -21.479 4.100 8.385 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -23.112 4.238 9.006 1.00 0.00 H new ATOM 571 N GLU A 39 -24.409 2.506 9.852 1.00 0.00 N ATOM 572 CA GLU A 39 -25.721 1.945 9.577 1.00 0.00 C ATOM 573 C GLU A 39 -26.588 2.962 8.833 1.00 0.00 C ATOM 574 O GLU A 39 -27.062 2.691 7.731 1.00 0.00 O ATOM 575 CB GLU A 39 -26.401 1.483 10.867 1.00 0.00 C ATOM 576 CG GLU A 39 -26.012 0.042 11.206 1.00 0.00 C ATOM 577 CD GLU A 39 -27.255 -0.828 11.405 1.00 0.00 C ATOM 578 OE1 GLU A 39 -28.190 -0.338 12.074 1.00 0.00 O ATOM 579 OE2 GLU A 39 -27.241 -1.964 10.884 1.00 0.00 O ATOM 0 H GLU A 39 -24.422 3.392 10.356 1.00 0.00 H new ATOM 0 HA GLU A 39 -25.594 1.070 8.939 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -26.118 2.142 11.688 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -27.483 1.555 10.758 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -25.399 -0.371 10.405 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -25.405 0.029 12.111 1.00 0.00 H new ATOM 586 N GLN A 40 -26.770 4.112 9.467 1.00 0.00 N ATOM 587 CA GLN A 40 -27.573 5.171 8.879 1.00 0.00 C ATOM 588 C GLN A 40 -27.336 5.241 7.369 1.00 0.00 C ATOM 589 O GLN A 40 -28.286 5.303 6.590 1.00 0.00 O ATOM 590 CB GLN A 40 -27.275 6.517 9.543 1.00 0.00 C ATOM 591 CG GLN A 40 -27.724 6.517 11.006 1.00 0.00 C ATOM 592 CD GLN A 40 -28.548 7.766 11.326 1.00 0.00 C ATOM 593 OE1 GLN A 40 -28.064 8.885 11.298 1.00 0.00 O ATOM 594 NE2 GLN A 40 -29.818 7.512 11.632 1.00 0.00 N ATOM 0 H GLN A 40 -26.375 4.333 10.381 1.00 0.00 H new ATOM 0 HA GLN A 40 -28.625 4.942 9.052 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -26.207 6.726 9.487 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -27.785 7.314 9.002 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -28.316 5.625 11.209 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -26.852 6.475 11.658 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -30.159 6.551 11.637 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -30.450 8.279 11.862 1.00 0.00 H new ATOM 603 N SER A 41 -26.063 5.227 7.000 1.00 0.00 N ATOM 604 CA SER A 41 -25.690 5.288 5.597 1.00 0.00 C ATOM 605 C SER A 41 -24.731 4.145 5.261 1.00 0.00 C ATOM 606 O SER A 41 -23.606 4.107 5.757 1.00 0.00 O ATOM 607 CB SER A 41 -25.050 6.636 5.256 1.00 0.00 C ATOM 608 OG SER A 41 -25.767 7.324 4.235 1.00 0.00 O ATOM 0 H SER A 41 -25.277 5.174 7.648 1.00 0.00 H new ATOM 0 HA SER A 41 -26.594 5.183 4.997 1.00 0.00 H new ATOM 0 HB2 SER A 41 -25.011 7.256 6.152 1.00 0.00 H new ATOM 0 HB3 SER A 41 -24.021 6.477 4.933 1.00 0.00 H new ATOM 0 HG SER A 41 -25.328 8.180 4.047 1.00 0.00 H new ATOM 614 N MET A 42 -25.212 3.240 4.421 1.00 0.00 N ATOM 615 CA MET A 42 -24.411 2.098 4.013 1.00 0.00 C ATOM 616 C MET A 42 -23.152 2.549 3.270 1.00 0.00 C ATOM 617 O MET A 42 -23.094 2.483 2.043 1.00 0.00 O ATOM 618 CB MET A 42 -25.242 1.190 3.104 1.00 0.00 C ATOM 619 CG MET A 42 -25.477 -0.173 3.759 1.00 0.00 C ATOM 620 SD MET A 42 -25.307 -1.470 2.544 1.00 0.00 S ATOM 621 CE MET A 42 -23.537 -1.446 2.311 1.00 0.00 C ATOM 0 H MET A 42 -26.146 3.274 4.012 1.00 0.00 H new ATOM 0 HA MET A 42 -24.108 1.553 4.907 1.00 0.00 H new ATOM 0 HB2 MET A 42 -26.200 1.664 2.888 1.00 0.00 H new ATOM 0 HB3 MET A 42 -24.730 1.056 2.151 1.00 0.00 H new ATOM 0 HG2 MET A 42 -24.763 -0.325 4.568 1.00 0.00 H new ATOM 0 HG3 MET A 42 -26.472 -0.206 4.202 1.00 0.00 H new ATOM 0 HE1 MET A 42 -23.310 -1.436 1.245 1.00 0.00 H new ATOM 0 HE2 MET A 42 -23.121 -0.554 2.779 1.00 0.00 H new ATOM 0 HE3 MET A 42 -23.098 -2.333 2.767 1.00 0.00 H new ATOM 631 N THR A 43 -22.175 2.997 4.044 1.00 0.00 N ATOM 632 CA THR A 43 -20.920 3.459 3.475 1.00 0.00 C ATOM 633 C THR A 43 -19.935 3.830 4.586 1.00 0.00 C ATOM 634 O THR A 43 -20.305 3.876 5.758 1.00 0.00 O ATOM 635 CB THR A 43 -21.230 4.617 2.525 1.00 0.00 C ATOM 636 OG1 THR A 43 -19.955 4.999 2.016 1.00 0.00 O ATOM 637 CG2 THR A 43 -21.725 5.863 3.263 1.00 0.00 C ATOM 0 H THR A 43 -22.227 3.050 5.061 1.00 0.00 H new ATOM 0 HA THR A 43 -20.432 2.671 2.901 1.00 0.00 H new ATOM 0 HB THR A 43 -21.981 4.301 1.801 1.00 0.00 H new ATOM 0 HG1 THR A 43 -19.526 4.226 1.593 1.00 0.00 H new ATOM 0 HG21 THR A 43 -21.930 6.655 2.543 1.00 0.00 H new ATOM 0 HG22 THR A 43 -22.637 5.624 3.809 1.00 0.00 H new ATOM 0 HG23 THR A 43 -20.960 6.199 3.963 1.00 0.00 H new ATOM 645 N SER A 44 -18.701 4.086 4.177 1.00 0.00 N ATOM 646 CA SER A 44 -17.660 4.452 5.122 1.00 0.00 C ATOM 647 C SER A 44 -16.456 5.029 4.377 1.00 0.00 C ATOM 648 O SER A 44 -16.443 5.069 3.148 1.00 0.00 O ATOM 649 CB SER A 44 -17.235 3.249 5.967 1.00 0.00 C ATOM 650 OG SER A 44 -17.309 2.029 5.234 1.00 0.00 O ATOM 0 H SER A 44 -18.399 4.047 3.204 1.00 0.00 H new ATOM 0 HA SER A 44 -18.060 5.211 5.794 1.00 0.00 H new ATOM 0 HB2 SER A 44 -16.215 3.397 6.322 1.00 0.00 H new ATOM 0 HB3 SER A 44 -17.873 3.182 6.848 1.00 0.00 H new ATOM 0 HG SER A 44 -17.028 1.285 5.807 1.00 0.00 H new ATOM 656 N ASP A 45 -15.472 5.462 5.152 1.00 0.00 N ATOM 657 CA ASP A 45 -14.266 6.035 4.581 1.00 0.00 C ATOM 658 C ASP A 45 -13.062 5.178 4.978 1.00 0.00 C ATOM 659 O ASP A 45 -12.256 5.583 5.814 1.00 0.00 O ATOM 660 CB ASP A 45 -14.029 7.454 5.103 1.00 0.00 C ATOM 661 CG ASP A 45 -15.194 8.423 4.892 1.00 0.00 C ATOM 662 OD1 ASP A 45 -15.992 8.159 3.967 1.00 0.00 O ATOM 663 OD2 ASP A 45 -15.260 9.406 5.661 1.00 0.00 O ATOM 0 H ASP A 45 -15.486 5.427 6.171 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.387 6.065 3.498 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -13.809 7.401 6.169 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -13.144 7.862 4.615 1.00 0.00 H new ATOM 668 N PRO A 46 -12.975 3.979 4.342 1.00 0.00 N ATOM 669 CA PRO A 46 -11.883 3.062 4.620 1.00 0.00 C ATOM 670 C PRO A 46 -10.585 3.541 3.967 1.00 0.00 C ATOM 671 O PRO A 46 -10.613 4.181 2.916 1.00 0.00 O ATOM 672 CB PRO A 46 -12.354 1.718 4.090 1.00 0.00 C ATOM 673 CG PRO A 46 -13.487 2.024 3.124 1.00 0.00 C ATOM 674 CD PRO A 46 -13.911 3.467 3.345 1.00 0.00 C ATOM 0 HA PRO A 46 -11.649 2.996 5.682 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.543 1.191 3.587 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -12.696 1.076 4.902 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -13.162 1.875 2.094 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -14.326 1.349 3.294 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.858 4.041 2.420 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -14.940 3.528 3.700 1.00 0.00 H new ATOM 682 N TYR A 47 -9.477 3.213 4.616 1.00 0.00 N ATOM 683 CA TYR A 47 -8.171 3.602 4.112 1.00 0.00 C ATOM 684 C TYR A 47 -7.122 2.534 4.426 1.00 0.00 C ATOM 685 O TYR A 47 -7.112 1.972 5.520 1.00 0.00 O ATOM 686 CB TYR A 47 -7.803 4.893 4.845 1.00 0.00 C ATOM 687 CG TYR A 47 -7.617 4.720 6.354 1.00 0.00 C ATOM 688 CD1 TYR A 47 -8.705 4.443 7.156 1.00 0.00 C ATOM 689 CD2 TYR A 47 -6.361 4.842 6.912 1.00 0.00 C ATOM 690 CE1 TYR A 47 -8.530 4.280 8.576 1.00 0.00 C ATOM 691 CE2 TYR A 47 -6.186 4.679 8.332 1.00 0.00 C ATOM 692 CZ TYR A 47 -7.279 4.406 9.094 1.00 0.00 C ATOM 693 OH TYR A 47 -7.113 4.253 10.435 1.00 0.00 O ATOM 0 H TYR A 47 -9.457 2.682 5.487 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.200 3.730 3.030 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -6.882 5.291 4.419 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.582 5.634 4.668 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -9.688 4.348 6.719 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -5.510 5.060 6.284 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -9.373 4.063 9.215 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -5.209 4.771 8.782 1.00 0.00 H new ATOM 0 HH TYR A 47 -7.578 4.975 10.907 1.00 0.00 H new ATOM 703 N ILE A 48 -6.264 2.287 3.447 1.00 0.00 N ATOM 704 CA ILE A 48 -5.213 1.296 3.606 1.00 0.00 C ATOM 705 C ILE A 48 -3.952 1.978 4.142 1.00 0.00 C ATOM 706 O ILE A 48 -3.549 3.027 3.642 1.00 0.00 O ATOM 707 CB ILE A 48 -4.991 0.536 2.297 1.00 0.00 C ATOM 708 CG1 ILE A 48 -6.269 -0.182 1.857 1.00 0.00 C ATOM 709 CG2 ILE A 48 -3.806 -0.424 2.414 1.00 0.00 C ATOM 710 CD1 ILE A 48 -5.969 -1.220 0.774 1.00 0.00 C ATOM 0 H ILE A 48 -6.275 2.756 2.541 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.506 0.544 4.339 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.743 1.259 1.520 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.730 -0.670 2.716 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -6.988 0.545 1.480 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.670 -0.951 1.470 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.903 0.140 2.648 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -3.999 -1.145 3.208 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -6.894 -1.716 0.479 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -5.530 -0.725 -0.092 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -5.269 -1.960 1.163 1.00 0.00 H new ATOM 722 N LYS A 49 -3.365 1.354 5.152 1.00 0.00 N ATOM 723 CA LYS A 49 -2.158 1.887 5.761 1.00 0.00 C ATOM 724 C LYS A 49 -0.955 1.056 5.312 1.00 0.00 C ATOM 725 O LYS A 49 -0.935 -0.161 5.491 1.00 0.00 O ATOM 726 CB LYS A 49 -2.316 1.968 7.281 1.00 0.00 C ATOM 727 CG LYS A 49 -2.933 3.305 7.697 1.00 0.00 C ATOM 728 CD LYS A 49 -2.589 3.639 9.150 1.00 0.00 C ATOM 729 CE LYS A 49 -2.917 5.098 9.470 1.00 0.00 C ATOM 730 NZ LYS A 49 -1.752 5.768 10.090 1.00 0.00 N ATOM 0 H LYS A 49 -3.703 0.484 5.564 1.00 0.00 H new ATOM 0 HA LYS A 49 -1.982 2.909 5.426 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -2.945 1.149 7.629 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -1.343 1.848 7.758 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -2.569 4.097 7.042 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -4.015 3.263 7.576 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -3.145 2.982 9.819 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.530 3.453 9.329 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -3.202 5.621 8.557 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -3.772 5.145 10.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -1.992 6.758 10.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -1.498 5.278 10.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.946 5.740 9.434 1.00 0.00 H new ATOM 744 N MET A 50 0.019 1.746 4.737 1.00 0.00 N ATOM 745 CA MET A 50 1.223 1.086 4.260 1.00 0.00 C ATOM 746 C MET A 50 2.345 1.178 5.297 1.00 0.00 C ATOM 747 O MET A 50 2.411 2.139 6.061 1.00 0.00 O ATOM 748 CB MET A 50 1.680 1.740 2.954 1.00 0.00 C ATOM 749 CG MET A 50 2.721 0.873 2.243 1.00 0.00 C ATOM 750 SD MET A 50 3.432 1.772 0.874 1.00 0.00 S ATOM 751 CE MET A 50 5.092 2.007 1.487 1.00 0.00 C ATOM 0 H MET A 50 -0.001 2.755 4.591 1.00 0.00 H new ATOM 0 HA MET A 50 0.996 0.034 4.090 1.00 0.00 H new ATOM 0 HB2 MET A 50 0.822 1.894 2.300 1.00 0.00 H new ATOM 0 HB3 MET A 50 2.102 2.723 3.163 1.00 0.00 H new ATOM 0 HG2 MET A 50 3.504 0.582 2.944 1.00 0.00 H new ATOM 0 HG3 MET A 50 2.257 -0.046 1.884 1.00 0.00 H new ATOM 0 HE1 MET A 50 5.804 1.852 0.677 1.00 0.00 H new ATOM 0 HE2 MET A 50 5.197 3.021 1.873 1.00 0.00 H new ATOM 0 HE3 MET A 50 5.290 1.292 2.286 1.00 0.00 H new ATOM 761 N THR A 51 3.198 0.164 5.289 1.00 0.00 N ATOM 762 CA THR A 51 4.313 0.117 6.219 1.00 0.00 C ATOM 763 C THR A 51 5.444 -0.743 5.652 1.00 0.00 C ATOM 764 O THR A 51 5.215 -1.874 5.225 1.00 0.00 O ATOM 765 CB THR A 51 3.786 -0.382 7.565 1.00 0.00 C ATOM 766 OG1 THR A 51 2.832 0.604 7.951 1.00 0.00 O ATOM 767 CG2 THR A 51 4.846 -0.325 8.667 1.00 0.00 C ATOM 0 H THR A 51 3.139 -0.631 4.653 1.00 0.00 H new ATOM 0 HA THR A 51 4.744 1.107 6.370 1.00 0.00 H new ATOM 0 HB THR A 51 3.429 -1.406 7.457 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.069 1.464 7.546 1.00 0.00 H new ATOM 0 HG21 THR A 51 4.420 -0.690 9.601 1.00 0.00 H new ATOM 0 HG22 THR A 51 5.695 -0.948 8.388 1.00 0.00 H new ATOM 0 HG23 THR A 51 5.179 0.704 8.798 1.00 0.00 H new ATOM 775 N ILE A 52 6.641 -0.175 5.667 1.00 0.00 N ATOM 776 CA ILE A 52 7.809 -0.877 5.160 1.00 0.00 C ATOM 777 C ILE A 52 8.398 -1.747 6.272 1.00 0.00 C ATOM 778 O ILE A 52 9.243 -1.292 7.040 1.00 0.00 O ATOM 779 CB ILE A 52 8.809 0.113 4.559 1.00 0.00 C ATOM 780 CG1 ILE A 52 8.198 0.853 3.367 1.00 0.00 C ATOM 781 CG2 ILE A 52 10.118 -0.588 4.189 1.00 0.00 C ATOM 782 CD1 ILE A 52 9.255 1.689 2.641 1.00 0.00 C ATOM 0 H ILE A 52 6.828 0.763 6.022 1.00 0.00 H new ATOM 0 HA ILE A 52 7.529 -1.546 4.346 1.00 0.00 H new ATOM 0 HB ILE A 52 9.047 0.861 5.315 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.759 0.135 2.675 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.391 1.500 3.711 1.00 0.00 H new ATOM 0 HG21 ILE A 52 10.812 0.137 3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 52 10.558 -1.031 5.082 1.00 0.00 H new ATOM 0 HG23 ILE A 52 9.917 -1.370 3.457 1.00 0.00 H new ATOM 0 HD11 ILE A 52 8.795 2.205 1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 52 9.675 2.422 3.330 1.00 0.00 H new ATOM 0 HD13 ILE A 52 10.049 1.036 2.278 1.00 0.00 H new ATOM 794 N LEU A 53 7.927 -2.985 6.323 1.00 0.00 N ATOM 795 CA LEU A 53 8.397 -3.924 7.327 1.00 0.00 C ATOM 796 C LEU A 53 9.661 -4.619 6.819 1.00 0.00 C ATOM 797 O LEU A 53 9.896 -4.683 5.613 1.00 0.00 O ATOM 798 CB LEU A 53 7.279 -4.891 7.721 1.00 0.00 C ATOM 799 CG LEU A 53 6.180 -4.318 8.617 1.00 0.00 C ATOM 800 CD1 LEU A 53 4.970 -5.253 8.668 1.00 0.00 C ATOM 801 CD2 LEU A 53 6.720 -4.002 10.013 1.00 0.00 C ATOM 0 H LEU A 53 7.225 -3.359 5.685 1.00 0.00 H new ATOM 0 HA LEU A 53 8.669 -3.398 8.242 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.816 -5.270 6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.727 -5.744 8.230 1.00 0.00 H new ATOM 0 HG LEU A 53 5.841 -3.378 8.182 1.00 0.00 H new ATOM 0 HD11 LEU A 53 4.204 -4.822 9.312 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.568 -5.383 7.663 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.275 -6.221 9.065 1.00 0.00 H new ATOM 0 HD21 LEU A 53 5.918 -3.596 10.630 1.00 0.00 H new ATOM 0 HD22 LEU A 53 7.103 -4.914 10.470 1.00 0.00 H new ATOM 0 HD23 LEU A 53 7.524 -3.270 9.935 1.00 0.00 H new ATOM 813 N PRO A 54 10.463 -5.135 7.788 1.00 0.00 N ATOM 814 CA PRO A 54 10.111 -5.015 9.193 1.00 0.00 C ATOM 815 C PRO A 54 10.356 -3.592 9.700 1.00 0.00 C ATOM 816 O PRO A 54 9.759 -3.170 10.689 1.00 0.00 O ATOM 817 CB PRO A 54 10.965 -6.053 9.902 1.00 0.00 C ATOM 818 CG PRO A 54 12.094 -6.391 8.942 1.00 0.00 C ATOM 819 CD PRO A 54 11.722 -5.843 7.574 1.00 0.00 C ATOM 0 HA PRO A 54 9.052 -5.195 9.378 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.355 -5.662 10.841 1.00 0.00 H new ATOM 0 HB3 PRO A 54 10.380 -6.940 10.145 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.031 -5.954 9.286 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.244 -7.470 8.893 1.00 0.00 H new ATOM 0 HD2 PRO A 54 12.493 -5.173 7.193 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.607 -6.645 6.844 1.00 0.00 H new ATOM 827 N GLU A 55 11.234 -2.891 8.998 1.00 0.00 N ATOM 828 CA GLU A 55 11.565 -1.524 9.365 1.00 0.00 C ATOM 829 C GLU A 55 10.405 -0.885 10.131 1.00 0.00 C ATOM 830 O GLU A 55 10.542 -0.553 11.308 1.00 0.00 O ATOM 831 CB GLU A 55 11.928 -0.698 8.129 1.00 0.00 C ATOM 832 CG GLU A 55 13.438 -0.708 7.887 1.00 0.00 C ATOM 833 CD GLU A 55 13.790 0.025 6.591 1.00 0.00 C ATOM 834 OE1 GLU A 55 13.262 1.143 6.410 1.00 0.00 O ATOM 835 OE2 GLU A 55 14.580 -0.550 5.811 1.00 0.00 O ATOM 0 H GLU A 55 11.726 -3.244 8.177 1.00 0.00 H new ATOM 0 HA GLU A 55 12.438 -1.544 10.017 1.00 0.00 H new ATOM 0 HB2 GLU A 55 11.414 -1.099 7.256 1.00 0.00 H new ATOM 0 HB3 GLU A 55 11.584 0.328 8.259 1.00 0.00 H new ATOM 0 HG2 GLU A 55 13.948 -0.235 8.726 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.795 -1.737 7.836 1.00 0.00 H new ATOM 842 N LYS A 56 9.290 -0.731 9.433 1.00 0.00 N ATOM 843 CA LYS A 56 8.107 -0.137 10.033 1.00 0.00 C ATOM 844 C LYS A 56 8.310 1.374 10.162 1.00 0.00 C ATOM 845 O LYS A 56 7.459 2.073 10.710 1.00 0.00 O ATOM 846 CB LYS A 56 7.774 -0.828 11.357 1.00 0.00 C ATOM 847 CG LYS A 56 6.277 -0.738 11.660 1.00 0.00 C ATOM 848 CD LYS A 56 5.987 -1.127 13.111 1.00 0.00 C ATOM 849 CE LYS A 56 4.985 -2.281 13.181 1.00 0.00 C ATOM 850 NZ LYS A 56 4.575 -2.528 14.581 1.00 0.00 N ATOM 0 H LYS A 56 9.180 -1.007 8.457 1.00 0.00 H new ATOM 0 HA LYS A 56 7.238 -0.289 9.393 1.00 0.00 H new ATOM 0 HB2 LYS A 56 8.078 -1.874 11.312 1.00 0.00 H new ATOM 0 HB3 LYS A 56 8.341 -0.366 12.165 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.925 0.277 11.475 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.726 -1.394 10.987 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.914 -1.416 13.606 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.593 -0.266 13.650 1.00 0.00 H new ATOM 0 HE2 LYS A 56 4.109 -2.047 12.575 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.431 -3.183 12.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 3.895 -3.314 14.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 5.411 -2.772 15.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 4.131 -1.671 14.969 1.00 0.00 H new ATOM 864 N LYS A 57 9.442 1.833 9.649 1.00 0.00 N ATOM 865 CA LYS A 57 9.767 3.248 9.700 1.00 0.00 C ATOM 866 C LYS A 57 8.894 4.004 8.696 1.00 0.00 C ATOM 867 O LYS A 57 8.049 4.808 9.085 1.00 0.00 O ATOM 868 CB LYS A 57 11.268 3.460 9.492 1.00 0.00 C ATOM 869 CG LYS A 57 11.539 4.772 8.752 1.00 0.00 C ATOM 870 CD LYS A 57 10.879 5.952 9.468 1.00 0.00 C ATOM 871 CE LYS A 57 11.931 6.900 10.046 1.00 0.00 C ATOM 872 NZ LYS A 57 12.307 7.927 9.050 1.00 0.00 N ATOM 0 H LYS A 57 10.146 1.250 9.196 1.00 0.00 H new ATOM 0 HA LYS A 57 9.544 3.655 10.686 1.00 0.00 H new ATOM 0 HB2 LYS A 57 11.775 3.471 10.457 1.00 0.00 H new ATOM 0 HB3 LYS A 57 11.682 2.626 8.925 1.00 0.00 H new ATOM 0 HG2 LYS A 57 12.614 4.939 8.683 1.00 0.00 H new ATOM 0 HG3 LYS A 57 11.161 4.703 7.732 1.00 0.00 H new ATOM 0 HD2 LYS A 57 10.240 6.494 8.771 1.00 0.00 H new ATOM 0 HD3 LYS A 57 10.237 5.584 10.268 1.00 0.00 H new ATOM 0 HE2 LYS A 57 11.542 7.381 10.943 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.814 6.334 10.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 13.022 8.562 9.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 12.698 7.464 8.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 11.466 8.478 8.785 1.00 0.00 H new ATOM 886 N HIS A 58 9.129 3.719 7.423 1.00 0.00 N ATOM 887 CA HIS A 58 8.375 4.362 6.361 1.00 0.00 C ATOM 888 C HIS A 58 6.895 3.997 6.489 1.00 0.00 C ATOM 889 O HIS A 58 6.462 2.960 5.987 1.00 0.00 O ATOM 890 CB HIS A 58 8.957 4.008 4.991 1.00 0.00 C ATOM 891 CG HIS A 58 10.370 4.496 4.779 1.00 0.00 C ATOM 892 ND1 HIS A 58 10.782 5.773 5.122 1.00 0.00 N ATOM 893 CD2 HIS A 58 11.462 3.867 4.258 1.00 0.00 C ATOM 894 CE1 HIS A 58 12.065 5.895 4.815 1.00 0.00 C ATOM 895 NE2 HIS A 58 12.484 4.713 4.279 1.00 0.00 N ATOM 0 H HIS A 58 9.831 3.051 7.104 1.00 0.00 H new ATOM 0 HA HIS A 58 8.456 5.445 6.457 1.00 0.00 H new ATOM 0 HB2 HIS A 58 8.935 2.925 4.867 1.00 0.00 H new ATOM 0 HB3 HIS A 58 8.318 4.430 4.216 1.00 0.00 H new ATOM 0 HD2 HIS A 58 11.490 2.852 3.890 1.00 0.00 H new ATOM 0 HE1 HIS A 58 12.672 6.776 4.963 1.00 0.00 H new ATOM 0 HE2 HIS A 58 13.428 4.512 3.949 1.00 0.00 H new ATOM 903 N LYS A 59 6.159 4.868 7.163 1.00 0.00 N ATOM 904 CA LYS A 59 4.737 4.651 7.363 1.00 0.00 C ATOM 905 C LYS A 59 3.948 5.649 6.514 1.00 0.00 C ATOM 906 O LYS A 59 4.080 6.859 6.689 1.00 0.00 O ATOM 907 CB LYS A 59 4.391 4.703 8.853 1.00 0.00 C ATOM 908 CG LYS A 59 4.862 3.436 9.570 1.00 0.00 C ATOM 909 CD LYS A 59 3.957 3.111 10.760 1.00 0.00 C ATOM 910 CE LYS A 59 2.526 2.827 10.299 1.00 0.00 C ATOM 911 NZ LYS A 59 1.580 3.771 10.935 1.00 0.00 N ATOM 0 H LYS A 59 6.522 5.726 7.578 1.00 0.00 H new ATOM 0 HA LYS A 59 4.454 3.653 7.028 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.857 5.577 9.308 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.314 4.816 8.976 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.866 2.599 8.872 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.888 3.569 9.914 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.349 2.246 11.294 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.958 3.946 11.461 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.463 2.915 9.214 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.252 1.803 10.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.613 3.565 10.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 1.629 3.668 11.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 1.832 4.745 10.672 1.00 0.00 H new ATOM 925 N VAL A 60 3.145 5.104 5.611 1.00 0.00 N ATOM 926 CA VAL A 60 2.335 5.932 4.733 1.00 0.00 C ATOM 927 C VAL A 60 0.934 5.328 4.619 1.00 0.00 C ATOM 928 O VAL A 60 0.778 4.108 4.629 1.00 0.00 O ATOM 929 CB VAL A 60 3.029 6.094 3.379 1.00 0.00 C ATOM 930 CG1 VAL A 60 4.265 6.988 3.499 1.00 0.00 C ATOM 931 CG2 VAL A 60 3.392 4.732 2.783 1.00 0.00 C ATOM 0 H VAL A 60 3.038 4.100 5.469 1.00 0.00 H new ATOM 0 HA VAL A 60 2.224 6.934 5.148 1.00 0.00 H new ATOM 0 HB VAL A 60 2.329 6.581 2.700 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.739 7.086 2.522 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.968 7.973 3.859 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.970 6.542 4.201 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.884 4.875 1.821 1.00 0.00 H new ATOM 0 HG22 VAL A 60 4.065 4.206 3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.486 4.143 2.643 1.00 0.00 H new ATOM 941 N LYS A 61 -0.049 6.210 4.514 1.00 0.00 N ATOM 942 CA LYS A 61 -1.432 5.778 4.398 1.00 0.00 C ATOM 943 C LYS A 61 -2.050 6.396 3.142 1.00 0.00 C ATOM 944 O LYS A 61 -1.581 7.423 2.656 1.00 0.00 O ATOM 945 CB LYS A 61 -2.201 6.095 5.682 1.00 0.00 C ATOM 946 CG LYS A 61 -2.493 7.593 5.791 1.00 0.00 C ATOM 947 CD LYS A 61 -3.921 7.839 6.283 1.00 0.00 C ATOM 948 CE LYS A 61 -4.705 8.694 5.286 1.00 0.00 C ATOM 949 NZ LYS A 61 -4.969 10.037 5.849 1.00 0.00 N ATOM 0 H LYS A 61 0.084 7.221 4.507 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.486 4.696 4.281 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -3.137 5.536 5.697 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.622 5.770 6.546 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -1.783 8.056 6.476 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -2.353 8.066 4.819 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -4.429 6.885 6.428 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -3.895 8.337 7.252 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.143 8.787 4.357 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.647 8.205 5.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -5.502 10.604 5.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -5.524 9.944 6.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.066 10.508 6.061 1.00 0.00 H new ATOM 963 N THR A 62 -3.095 5.743 2.654 1.00 0.00 N ATOM 964 CA THR A 62 -3.782 6.215 1.464 1.00 0.00 C ATOM 965 C THR A 62 -4.912 7.173 1.846 1.00 0.00 C ATOM 966 O THR A 62 -5.538 7.015 2.893 1.00 0.00 O ATOM 967 CB THR A 62 -4.262 4.992 0.679 1.00 0.00 C ATOM 968 OG1 THR A 62 -5.012 4.241 1.629 1.00 0.00 O ATOM 969 CG2 THR A 62 -3.113 4.059 0.289 1.00 0.00 C ATOM 0 H THR A 62 -3.482 4.892 3.061 1.00 0.00 H new ATOM 0 HA THR A 62 -3.113 6.789 0.823 1.00 0.00 H new ATOM 0 HB THR A 62 -4.784 5.320 -0.220 1.00 0.00 H new ATOM 0 HG1 THR A 62 -5.956 4.230 1.365 1.00 0.00 H new ATOM 0 HG21 THR A 62 -3.508 3.208 -0.266 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.401 4.600 -0.334 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.611 3.704 1.189 1.00 0.00 H new ATOM 977 N ARG A 63 -5.140 8.146 0.976 1.00 0.00 N ATOM 978 CA ARG A 63 -6.183 9.130 1.209 1.00 0.00 C ATOM 979 C ARG A 63 -7.444 8.449 1.744 1.00 0.00 C ATOM 980 O ARG A 63 -7.736 7.308 1.390 1.00 0.00 O ATOM 981 CB ARG A 63 -6.526 9.884 -0.077 1.00 0.00 C ATOM 982 CG ARG A 63 -7.328 11.151 0.227 1.00 0.00 C ATOM 983 CD ARG A 63 -8.286 11.483 -0.918 1.00 0.00 C ATOM 984 NE ARG A 63 -7.553 12.158 -2.012 1.00 0.00 N ATOM 985 CZ ARG A 63 -8.124 12.593 -3.144 1.00 0.00 C ATOM 986 NH1 ARG A 63 -9.440 12.425 -3.337 1.00 0.00 N ATOM 987 NH2 ARG A 63 -7.380 13.195 -4.082 1.00 0.00 N ATOM 0 H ARG A 63 -4.620 8.274 0.108 1.00 0.00 H new ATOM 0 HA ARG A 63 -5.809 9.842 1.945 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.609 10.148 -0.604 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -7.100 9.237 -0.740 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -7.892 11.016 1.150 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -6.647 11.986 0.389 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -8.751 10.570 -1.290 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -9.089 12.126 -0.557 1.00 0.00 H new ATOM 0 HE ARG A 63 -6.550 12.301 -1.897 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -10.006 11.967 -2.623 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -9.875 12.756 -4.198 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -6.379 13.322 -3.935 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -7.815 13.526 -4.943 1.00 0.00 H new ATOM 1001 N VAL A 64 -8.159 9.178 2.589 1.00 0.00 N ATOM 1002 CA VAL A 64 -9.382 8.659 3.177 1.00 0.00 C ATOM 1003 C VAL A 64 -10.567 9.022 2.281 1.00 0.00 C ATOM 1004 O VAL A 64 -11.079 10.138 2.346 1.00 0.00 O ATOM 1005 CB VAL A 64 -9.534 9.175 4.609 1.00 0.00 C ATOM 1006 CG1 VAL A 64 -10.983 9.050 5.086 1.00 0.00 C ATOM 1007 CG2 VAL A 64 -8.580 8.448 5.559 1.00 0.00 C ATOM 0 H VAL A 64 -7.914 10.124 2.880 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.344 7.572 3.241 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.269 10.232 4.613 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -11.064 9.424 6.107 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -11.632 9.634 4.434 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -11.286 8.003 5.058 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.709 8.834 6.570 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.799 7.380 5.548 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.552 8.611 5.237 1.00 0.00 H new ATOM 1017 N LEU A 65 -10.969 8.058 1.466 1.00 0.00 N ATOM 1018 CA LEU A 65 -12.085 8.262 0.558 1.00 0.00 C ATOM 1019 C LEU A 65 -13.309 8.718 1.355 1.00 0.00 C ATOM 1020 O LEU A 65 -13.330 8.614 2.581 1.00 0.00 O ATOM 1021 CB LEU A 65 -12.330 7.006 -0.281 1.00 0.00 C ATOM 1022 CG LEU A 65 -11.506 6.886 -1.565 1.00 0.00 C ATOM 1023 CD1 LEU A 65 -11.424 8.230 -2.291 1.00 0.00 C ATOM 1024 CD2 LEU A 65 -10.121 6.306 -1.274 1.00 0.00 C ATOM 0 H LEU A 65 -10.542 7.133 1.415 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.856 9.054 -0.155 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -12.128 6.133 0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -13.387 6.971 -0.546 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.013 6.190 -2.233 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -10.833 8.117 -3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.428 8.565 -2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.952 8.967 -1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.555 6.231 -2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -9.592 6.958 -0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -10.227 5.315 -0.833 1.00 0.00 H new ATOM 1036 N ARG A 66 -14.299 9.213 0.627 1.00 0.00 N ATOM 1037 CA ARG A 66 -15.523 9.684 1.251 1.00 0.00 C ATOM 1038 C ARG A 66 -16.728 8.915 0.706 1.00 0.00 C ATOM 1039 O ARG A 66 -16.935 8.856 -0.505 1.00 0.00 O ATOM 1040 CB ARG A 66 -15.728 11.180 1.003 1.00 0.00 C ATOM 1041 CG ARG A 66 -14.601 12.000 1.636 1.00 0.00 C ATOM 1042 CD ARG A 66 -14.317 11.529 3.064 1.00 0.00 C ATOM 1043 NE ARG A 66 -13.843 12.665 3.886 1.00 0.00 N ATOM 1044 CZ ARG A 66 -13.537 12.574 5.187 1.00 0.00 C ATOM 1045 NH1 ARG A 66 -13.653 11.400 5.822 1.00 0.00 N ATOM 1046 NH2 ARG A 66 -13.114 13.658 5.853 1.00 0.00 N ATOM 0 H ARG A 66 -14.278 9.298 -0.389 1.00 0.00 H new ATOM 0 HA ARG A 66 -15.434 9.513 2.324 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -15.765 11.373 -0.069 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -16.687 11.493 1.416 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -13.698 11.910 1.033 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -14.874 13.055 1.645 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -15.220 11.104 3.502 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -13.566 10.739 3.053 1.00 0.00 H new ATOM 0 HE ARG A 66 -13.743 13.574 3.434 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.974 10.575 5.315 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -13.420 11.331 6.813 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -13.025 14.551 5.369 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -12.881 13.589 6.844 1.00 0.00 H new ATOM 1060 N LYS A 67 -17.491 8.343 1.626 1.00 0.00 N ATOM 1061 CA LYS A 67 -18.669 7.580 1.252 1.00 0.00 C ATOM 1062 C LYS A 67 -18.339 6.697 0.047 1.00 0.00 C ATOM 1063 O LYS A 67 -18.587 7.080 -1.095 1.00 0.00 O ATOM 1064 CB LYS A 67 -19.861 8.511 1.023 1.00 0.00 C ATOM 1065 CG LYS A 67 -20.648 8.724 2.318 1.00 0.00 C ATOM 1066 CD LYS A 67 -21.092 10.182 2.457 1.00 0.00 C ATOM 1067 CE LYS A 67 -21.355 10.537 3.922 1.00 0.00 C ATOM 1068 NZ LYS A 67 -21.926 11.898 4.030 1.00 0.00 N ATOM 0 H LYS A 67 -17.316 8.393 2.630 1.00 0.00 H new ATOM 0 HA LYS A 67 -18.965 6.915 2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -19.510 9.471 0.645 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -20.516 8.088 0.261 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -21.521 8.072 2.328 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -20.031 8.445 3.172 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -20.324 10.840 2.052 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -21.996 10.348 1.871 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -22.041 9.812 4.361 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -20.426 10.480 4.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -22.099 12.124 5.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -21.258 12.587 3.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -22.823 11.941 3.506 1.00 0.00 H new ATOM 1082 N THR A 68 -17.783 5.531 0.343 1.00 0.00 N ATOM 1083 CA THR A 68 -17.415 4.590 -0.702 1.00 0.00 C ATOM 1084 C THR A 68 -16.846 3.309 -0.090 1.00 0.00 C ATOM 1085 O THR A 68 -15.838 3.348 0.614 1.00 0.00 O ATOM 1086 CB THR A 68 -16.444 5.294 -1.651 1.00 0.00 C ATOM 1087 OG1 THR A 68 -16.663 4.658 -2.907 1.00 0.00 O ATOM 1088 CG2 THR A 68 -14.981 4.984 -1.327 1.00 0.00 C ATOM 0 H THR A 68 -17.578 5.216 1.291 1.00 0.00 H new ATOM 0 HA THR A 68 -18.286 4.278 -1.278 1.00 0.00 H new ATOM 0 HB THR A 68 -16.607 6.371 -1.603 1.00 0.00 H new ATOM 0 HG1 THR A 68 -16.074 5.055 -3.582 1.00 0.00 H new ATOM 0 HG21 THR A 68 -14.334 5.508 -2.030 1.00 0.00 H new ATOM 0 HG22 THR A 68 -14.756 5.312 -0.312 1.00 0.00 H new ATOM 0 HG23 THR A 68 -14.810 3.911 -1.408 1.00 0.00 H new ATOM 1096 N LEU A 69 -17.517 2.204 -0.380 1.00 0.00 N ATOM 1097 CA LEU A 69 -17.090 0.913 0.133 1.00 0.00 C ATOM 1098 C LEU A 69 -15.858 0.443 -0.642 1.00 0.00 C ATOM 1099 O LEU A 69 -15.028 -0.293 -0.109 1.00 0.00 O ATOM 1100 CB LEU A 69 -18.250 -0.084 0.106 1.00 0.00 C ATOM 1101 CG LEU A 69 -19.315 0.096 1.190 1.00 0.00 C ATOM 1102 CD1 LEU A 69 -18.671 0.370 2.550 1.00 0.00 C ATOM 1103 CD2 LEU A 69 -20.317 1.184 0.800 1.00 0.00 C ATOM 0 H LEU A 69 -18.353 2.176 -0.964 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.796 0.997 1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -18.736 -0.019 -0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -17.840 -1.090 0.191 1.00 0.00 H new ATOM 0 HG LEU A 69 -19.872 -0.836 1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.449 0.494 3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.031 -0.468 2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.073 1.280 2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -21.063 1.291 1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -19.793 2.130 0.665 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -20.811 0.907 -0.132 1.00 0.00 H new ATOM 1115 N ASP A 70 -15.776 0.888 -1.887 1.00 0.00 N ATOM 1116 CA ASP A 70 -14.658 0.522 -2.741 1.00 0.00 C ATOM 1117 C ASP A 70 -13.861 1.779 -3.097 1.00 0.00 C ATOM 1118 O ASP A 70 -14.113 2.408 -4.123 1.00 0.00 O ATOM 1119 CB ASP A 70 -15.145 -0.114 -4.044 1.00 0.00 C ATOM 1120 CG ASP A 70 -16.355 0.570 -4.685 1.00 0.00 C ATOM 1121 OD1 ASP A 70 -16.653 1.708 -4.262 1.00 0.00 O ATOM 1122 OD2 ASP A 70 -16.953 -0.061 -5.583 1.00 0.00 O ATOM 0 H ASP A 70 -16.465 1.499 -2.325 1.00 0.00 H new ATOM 0 HA ASP A 70 -14.040 -0.194 -2.199 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -14.324 -0.112 -4.761 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -15.397 -1.157 -3.850 1.00 0.00 H new ATOM 1127 N PRO A 71 -12.891 2.116 -2.206 1.00 0.00 N ATOM 1128 CA PRO A 71 -12.055 3.286 -2.416 1.00 0.00 C ATOM 1129 C PRO A 71 -11.013 3.028 -3.506 1.00 0.00 C ATOM 1130 O PRO A 71 -10.703 1.878 -3.813 1.00 0.00 O ATOM 1131 CB PRO A 71 -11.436 3.576 -1.059 1.00 0.00 C ATOM 1132 CG PRO A 71 -11.577 2.295 -0.254 1.00 0.00 C ATOM 1133 CD PRO A 71 -12.564 1.395 -0.979 1.00 0.00 C ATOM 0 HA PRO A 71 -12.620 4.147 -2.774 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -10.389 3.860 -1.160 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -11.945 4.405 -0.567 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.611 1.799 -0.153 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.930 2.514 0.754 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -12.126 0.421 -1.197 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -13.454 1.216 -0.376 1.00 0.00 H new ATOM 1141 N ALA A 72 -10.501 4.117 -4.061 1.00 0.00 N ATOM 1142 CA ALA A 72 -9.501 4.022 -5.110 1.00 0.00 C ATOM 1143 C ALA A 72 -8.422 5.083 -4.878 1.00 0.00 C ATOM 1144 O ALA A 72 -8.539 6.208 -5.360 1.00 0.00 O ATOM 1145 CB ALA A 72 -10.176 4.167 -6.475 1.00 0.00 C ATOM 0 H ALA A 72 -10.760 5.069 -3.804 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.015 3.047 -5.089 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -9.425 4.096 -7.262 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -10.912 3.373 -6.603 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.673 5.135 -6.534 1.00 0.00 H new ATOM 1151 N PHE A 73 -7.397 4.686 -4.138 1.00 0.00 N ATOM 1152 CA PHE A 73 -6.299 5.588 -3.836 1.00 0.00 C ATOM 1153 C PHE A 73 -5.316 5.666 -5.005 1.00 0.00 C ATOM 1154 O PHE A 73 -4.856 6.750 -5.362 1.00 0.00 O ATOM 1155 CB PHE A 73 -5.576 5.019 -2.614 1.00 0.00 C ATOM 1156 CG PHE A 73 -6.499 4.318 -1.614 1.00 0.00 C ATOM 1157 CD1 PHE A 73 -7.232 5.053 -0.736 1.00 0.00 C ATOM 1158 CD2 PHE A 73 -6.586 2.961 -1.605 1.00 0.00 C ATOM 1159 CE1 PHE A 73 -8.089 4.403 0.192 1.00 0.00 C ATOM 1160 CE2 PHE A 73 -7.443 2.311 -0.678 1.00 0.00 C ATOM 1161 CZ PHE A 73 -8.176 3.046 0.201 1.00 0.00 C ATOM 0 H PHE A 73 -7.304 3.752 -3.739 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.682 6.592 -3.651 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.818 4.312 -2.950 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -5.053 5.829 -2.104 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.163 6.131 -0.744 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -6.003 2.378 -2.303 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.671 4.986 0.890 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.513 1.233 -0.671 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.827 2.552 0.906 1.00 0.00 H new ATOM 1171 N ASP A 74 -5.023 4.504 -5.569 1.00 0.00 N ATOM 1172 CA ASP A 74 -4.103 4.427 -6.691 1.00 0.00 C ATOM 1173 C ASP A 74 -2.963 5.426 -6.480 1.00 0.00 C ATOM 1174 O ASP A 74 -2.572 6.132 -7.407 1.00 0.00 O ATOM 1175 CB ASP A 74 -4.804 4.781 -8.004 1.00 0.00 C ATOM 1176 CG ASP A 74 -3.932 4.663 -9.255 1.00 0.00 C ATOM 1177 OD1 ASP A 74 -2.787 4.183 -9.106 1.00 0.00 O ATOM 1178 OD2 ASP A 74 -4.429 5.056 -10.333 1.00 0.00 O ATOM 0 H ASP A 74 -5.407 3.607 -5.270 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.726 3.406 -6.747 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.672 4.132 -8.122 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.178 5.803 -7.935 1.00 0.00 H new ATOM 1183 N GLU A 75 -2.462 5.452 -5.253 1.00 0.00 N ATOM 1184 CA GLU A 75 -1.375 6.353 -4.908 1.00 0.00 C ATOM 1185 C GLU A 75 -0.026 5.691 -5.198 1.00 0.00 C ATOM 1186 O GLU A 75 0.024 4.564 -5.688 1.00 0.00 O ATOM 1187 CB GLU A 75 -1.469 6.790 -3.445 1.00 0.00 C ATOM 1188 CG GLU A 75 -2.601 7.799 -3.245 1.00 0.00 C ATOM 1189 CD GLU A 75 -2.055 9.226 -3.164 1.00 0.00 C ATOM 1190 OE1 GLU A 75 -1.294 9.596 -4.084 1.00 0.00 O ATOM 1191 OE2 GLU A 75 -2.410 9.915 -2.183 1.00 0.00 O ATOM 0 H GLU A 75 -2.789 4.864 -4.486 1.00 0.00 H new ATOM 0 HA GLU A 75 -1.459 7.247 -5.525 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.638 5.919 -2.812 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.523 7.233 -3.133 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.310 7.723 -4.069 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.147 7.562 -2.332 1.00 0.00 H new ATOM 1198 N THR A 76 1.034 6.421 -4.882 1.00 0.00 N ATOM 1199 CA THR A 76 2.380 5.919 -5.103 1.00 0.00 C ATOM 1200 C THR A 76 3.369 6.620 -4.169 1.00 0.00 C ATOM 1201 O THR A 76 3.466 7.846 -4.169 1.00 0.00 O ATOM 1202 CB THR A 76 2.713 6.096 -6.585 1.00 0.00 C ATOM 1203 OG1 THR A 76 1.993 5.050 -7.230 1.00 0.00 O ATOM 1204 CG2 THR A 76 4.179 5.786 -6.897 1.00 0.00 C ATOM 0 H THR A 76 0.988 7.355 -4.475 1.00 0.00 H new ATOM 0 HA THR A 76 2.452 4.858 -4.864 1.00 0.00 H new ATOM 0 HB THR A 76 2.485 7.118 -6.888 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.151 5.092 -8.196 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.362 5.927 -7.962 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.822 6.456 -6.326 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.398 4.754 -6.625 1.00 0.00 H new ATOM 1212 N PHE A 77 4.079 5.810 -3.397 1.00 0.00 N ATOM 1213 CA PHE A 77 5.058 6.337 -2.461 1.00 0.00 C ATOM 1214 C PHE A 77 6.473 5.897 -2.842 1.00 0.00 C ATOM 1215 O PHE A 77 6.729 4.708 -3.027 1.00 0.00 O ATOM 1216 CB PHE A 77 4.713 5.766 -1.084 1.00 0.00 C ATOM 1217 CG PHE A 77 3.318 6.147 -0.585 1.00 0.00 C ATOM 1218 CD1 PHE A 77 2.972 7.457 -0.467 1.00 0.00 C ATOM 1219 CD2 PHE A 77 2.423 5.176 -0.259 1.00 0.00 C ATOM 1220 CE1 PHE A 77 1.677 7.811 -0.004 1.00 0.00 C ATOM 1221 CE2 PHE A 77 1.128 5.529 0.204 1.00 0.00 C ATOM 1222 CZ PHE A 77 0.782 6.839 0.322 1.00 0.00 C ATOM 0 H PHE A 77 3.996 4.793 -3.400 1.00 0.00 H new ATOM 0 HA PHE A 77 5.031 7.427 -2.468 1.00 0.00 H new ATOM 0 HB2 PHE A 77 4.790 4.679 -1.123 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.453 6.112 -0.362 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.682 8.228 -0.726 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.698 4.136 -0.352 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.402 8.851 0.089 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.418 4.757 0.462 1.00 0.00 H new ATOM 0 HZ PHE A 77 -0.203 7.108 0.674 1.00 0.00 H new ATOM 1232 N THR A 78 7.356 6.880 -2.948 1.00 0.00 N ATOM 1233 CA THR A 78 8.738 6.609 -3.303 1.00 0.00 C ATOM 1234 C THR A 78 9.615 6.581 -2.050 1.00 0.00 C ATOM 1235 O THR A 78 9.256 7.156 -1.023 1.00 0.00 O ATOM 1236 CB THR A 78 9.177 7.657 -4.328 1.00 0.00 C ATOM 1237 OG1 THR A 78 8.692 7.152 -5.569 1.00 0.00 O ATOM 1238 CG2 THR A 78 10.695 7.698 -4.510 1.00 0.00 C ATOM 0 H THR A 78 7.140 7.865 -2.794 1.00 0.00 H new ATOM 0 HA THR A 78 8.843 5.624 -3.758 1.00 0.00 H new ATOM 0 HB THR A 78 8.822 8.640 -4.017 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.931 7.771 -6.290 1.00 0.00 H new ATOM 0 HG21 THR A 78 10.953 8.458 -5.248 1.00 0.00 H new ATOM 0 HG22 THR A 78 11.169 7.940 -3.559 1.00 0.00 H new ATOM 0 HG23 THR A 78 11.047 6.725 -4.853 1.00 0.00 H new ATOM 1246 N PHE A 79 10.749 5.906 -2.175 1.00 0.00 N ATOM 1247 CA PHE A 79 11.680 5.795 -1.065 1.00 0.00 C ATOM 1248 C PHE A 79 13.100 5.522 -1.566 1.00 0.00 C ATOM 1249 O PHE A 79 13.348 4.509 -2.217 1.00 0.00 O ATOM 1250 CB PHE A 79 11.218 4.614 -0.209 1.00 0.00 C ATOM 1251 CG PHE A 79 9.722 4.626 0.111 1.00 0.00 C ATOM 1252 CD1 PHE A 79 9.227 5.516 1.013 1.00 0.00 C ATOM 1253 CD2 PHE A 79 8.887 3.747 -0.505 1.00 0.00 C ATOM 1254 CE1 PHE A 79 7.838 5.527 1.311 1.00 0.00 C ATOM 1255 CE2 PHE A 79 7.499 3.757 -0.207 1.00 0.00 C ATOM 1256 CZ PHE A 79 7.004 4.647 0.694 1.00 0.00 C ATOM 0 H PHE A 79 11.044 5.431 -3.028 1.00 0.00 H new ATOM 0 HA PHE A 79 11.696 6.726 -0.498 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.461 3.686 -0.727 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.779 4.614 0.725 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.890 6.214 1.502 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.280 3.041 -1.221 1.00 0.00 H new ATOM 0 HE1 PHE A 79 7.444 6.233 2.027 1.00 0.00 H new ATOM 0 HE2 PHE A 79 6.837 3.058 -0.696 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.948 4.655 0.920 1.00 0.00 H new ATOM 1266 N TYR A 80 13.995 6.444 -1.242 1.00 0.00 N ATOM 1267 CA TYR A 80 15.383 6.316 -1.651 1.00 0.00 C ATOM 1268 C TYR A 80 16.224 5.677 -0.544 1.00 0.00 C ATOM 1269 O TYR A 80 15.867 5.749 0.631 1.00 0.00 O ATOM 1270 CB TYR A 80 15.884 7.740 -1.897 1.00 0.00 C ATOM 1271 CG TYR A 80 15.071 8.515 -2.937 1.00 0.00 C ATOM 1272 CD1 TYR A 80 15.367 8.388 -4.279 1.00 0.00 C ATOM 1273 CD2 TYR A 80 14.042 9.341 -2.532 1.00 0.00 C ATOM 1274 CE1 TYR A 80 14.601 9.116 -5.257 1.00 0.00 C ATOM 1275 CE2 TYR A 80 13.277 10.070 -3.510 1.00 0.00 C ATOM 1276 CZ TYR A 80 13.594 9.922 -4.824 1.00 0.00 C ATOM 1277 OH TYR A 80 12.872 10.610 -5.748 1.00 0.00 O ATOM 0 H TYR A 80 13.786 7.283 -0.701 1.00 0.00 H new ATOM 0 HA TYR A 80 15.465 5.685 -2.536 1.00 0.00 H new ATOM 0 HB2 TYR A 80 15.866 8.288 -0.955 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.924 7.697 -2.222 1.00 0.00 H new ATOM 0 HD1 TYR A 80 16.173 7.743 -4.596 1.00 0.00 H new ATOM 0 HD2 TYR A 80 13.811 9.440 -1.482 1.00 0.00 H new ATOM 0 HE1 TYR A 80 14.821 9.024 -6.310 1.00 0.00 H new ATOM 0 HE2 TYR A 80 12.469 10.720 -3.207 1.00 0.00 H new ATOM 0 HH TYR A 80 12.186 11.144 -5.296 1.00 0.00 H new ATOM 1287 N GLY A 81 17.324 5.065 -0.958 1.00 0.00 N ATOM 1288 CA GLY A 81 18.218 4.414 -0.016 1.00 0.00 C ATOM 1289 C GLY A 81 18.213 2.897 -0.214 1.00 0.00 C ATOM 1290 O GLY A 81 19.267 2.264 -0.218 1.00 0.00 O ATOM 0 H GLY A 81 17.616 5.006 -1.933 1.00 0.00 H new ATOM 0 HA2 GLY A 81 19.230 4.798 -0.145 1.00 0.00 H new ATOM 0 HA3 GLY A 81 17.914 4.652 1.003 1.00 0.00 H new ATOM 1294 N ILE A 82 17.013 2.357 -0.374 1.00 0.00 N ATOM 1295 CA ILE A 82 16.856 0.927 -0.572 1.00 0.00 C ATOM 1296 C ILE A 82 17.808 0.462 -1.677 1.00 0.00 C ATOM 1297 O ILE A 82 17.654 0.844 -2.835 1.00 0.00 O ATOM 1298 CB ILE A 82 15.390 0.580 -0.838 1.00 0.00 C ATOM 1299 CG1 ILE A 82 14.485 1.150 0.255 1.00 0.00 C ATOM 1300 CG2 ILE A 82 15.205 -0.930 -1.005 1.00 0.00 C ATOM 1301 CD1 ILE A 82 13.551 2.222 -0.311 1.00 0.00 C ATOM 0 H ILE A 82 16.140 2.885 -0.370 1.00 0.00 H new ATOM 0 HA ILE A 82 17.128 0.385 0.334 1.00 0.00 H new ATOM 0 HB ILE A 82 15.094 1.047 -1.778 1.00 0.00 H new ATOM 0 HG12 ILE A 82 13.896 0.348 0.700 1.00 0.00 H new ATOM 0 HG13 ILE A 82 15.095 1.577 1.051 1.00 0.00 H new ATOM 0 HG21 ILE A 82 14.154 -1.149 -1.193 1.00 0.00 H new ATOM 0 HG22 ILE A 82 15.805 -1.279 -1.846 1.00 0.00 H new ATOM 0 HG23 ILE A 82 15.525 -1.439 -0.095 1.00 0.00 H new ATOM 0 HD11 ILE A 82 12.918 2.611 0.487 1.00 0.00 H new ATOM 0 HD12 ILE A 82 14.143 3.034 -0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 82 12.926 1.785 -1.090 1.00 0.00 H new ATOM 1313 N PRO A 83 18.797 -0.378 -1.268 1.00 0.00 N ATOM 1314 CA PRO A 83 19.773 -0.899 -2.209 1.00 0.00 C ATOM 1315 C PRO A 83 19.160 -1.992 -3.086 1.00 0.00 C ATOM 1316 O PRO A 83 19.881 -2.782 -3.694 1.00 0.00 O ATOM 1317 CB PRO A 83 20.920 -1.402 -1.348 1.00 0.00 C ATOM 1318 CG PRO A 83 20.349 -1.571 0.051 1.00 0.00 C ATOM 1319 CD PRO A 83 19.010 -0.852 0.097 1.00 0.00 C ATOM 0 HA PRO A 83 20.123 -0.144 -2.913 1.00 0.00 H new ATOM 0 HB2 PRO A 83 21.308 -2.347 -1.728 1.00 0.00 H new ATOM 0 HB3 PRO A 83 21.748 -0.694 -1.349 1.00 0.00 H new ATOM 0 HG2 PRO A 83 20.223 -2.628 0.287 1.00 0.00 H new ATOM 0 HG3 PRO A 83 21.030 -1.157 0.794 1.00 0.00 H new ATOM 0 HD2 PRO A 83 18.211 -1.523 0.413 1.00 0.00 H new ATOM 0 HD3 PRO A 83 19.029 -0.024 0.805 1.00 0.00 H new ATOM 1327 N TYR A 84 17.836 -2.002 -3.125 1.00 0.00 N ATOM 1328 CA TYR A 84 17.117 -2.985 -3.918 1.00 0.00 C ATOM 1329 C TYR A 84 17.302 -4.392 -3.346 1.00 0.00 C ATOM 1330 O TYR A 84 16.327 -5.061 -3.008 1.00 0.00 O ATOM 1331 CB TYR A 84 17.735 -2.931 -5.317 1.00 0.00 C ATOM 1332 CG TYR A 84 16.953 -3.714 -6.373 1.00 0.00 C ATOM 1333 CD1 TYR A 84 15.612 -3.455 -6.571 1.00 0.00 C ATOM 1334 CD2 TYR A 84 17.588 -4.678 -7.128 1.00 0.00 C ATOM 1335 CE1 TYR A 84 14.875 -4.192 -7.566 1.00 0.00 C ATOM 1336 CE2 TYR A 84 16.852 -5.415 -8.123 1.00 0.00 C ATOM 1337 CZ TYR A 84 15.531 -5.135 -8.292 1.00 0.00 C ATOM 1338 OH TYR A 84 14.836 -5.831 -9.231 1.00 0.00 O ATOM 0 H TYR A 84 17.242 -1.345 -2.620 1.00 0.00 H new ATOM 0 HA TYR A 84 16.049 -2.767 -3.924 1.00 0.00 H new ATOM 0 HB2 TYR A 84 17.807 -1.890 -5.631 1.00 0.00 H new ATOM 0 HB3 TYR A 84 18.752 -3.321 -5.269 1.00 0.00 H new ATOM 0 HD1 TYR A 84 15.115 -2.700 -5.980 1.00 0.00 H new ATOM 0 HD2 TYR A 84 18.638 -4.880 -6.973 1.00 0.00 H new ATOM 0 HE1 TYR A 84 13.825 -3.999 -7.731 1.00 0.00 H new ATOM 0 HE2 TYR A 84 17.337 -6.172 -8.721 1.00 0.00 H new ATOM 0 HH TYR A 84 15.116 -6.770 -9.216 1.00 0.00 H new ATOM 1348 N THR A 85 18.560 -4.799 -3.255 1.00 0.00 N ATOM 1349 CA THR A 85 18.885 -6.114 -2.730 1.00 0.00 C ATOM 1350 C THR A 85 18.284 -6.294 -1.335 1.00 0.00 C ATOM 1351 O THR A 85 18.161 -7.417 -0.848 1.00 0.00 O ATOM 1352 CB THR A 85 20.406 -6.273 -2.762 1.00 0.00 C ATOM 1353 OG1 THR A 85 20.885 -5.183 -1.978 1.00 0.00 O ATOM 1354 CG2 THR A 85 20.992 -6.019 -4.152 1.00 0.00 C ATOM 0 H THR A 85 19.366 -4.241 -3.536 1.00 0.00 H new ATOM 0 HA THR A 85 18.449 -6.904 -3.342 1.00 0.00 H new ATOM 0 HB THR A 85 20.673 -7.278 -2.434 1.00 0.00 H new ATOM 0 HG1 THR A 85 21.864 -5.210 -1.944 1.00 0.00 H new ATOM 0 HG21 THR A 85 22.074 -6.145 -4.119 1.00 0.00 H new ATOM 0 HG22 THR A 85 20.566 -6.728 -4.862 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.754 -5.003 -4.467 1.00 0.00 H new ATOM 1362 N GLN A 86 17.925 -5.171 -0.730 1.00 0.00 N ATOM 1363 CA GLN A 86 17.340 -5.191 0.600 1.00 0.00 C ATOM 1364 C GLN A 86 15.820 -5.346 0.509 1.00 0.00 C ATOM 1365 O GLN A 86 15.158 -5.604 1.513 1.00 0.00 O ATOM 1366 CB GLN A 86 17.716 -3.932 1.383 1.00 0.00 C ATOM 1367 CG GLN A 86 17.401 -4.097 2.871 1.00 0.00 C ATOM 1368 CD GLN A 86 18.418 -3.347 3.734 1.00 0.00 C ATOM 1369 OE1 GLN A 86 18.936 -2.307 3.364 1.00 0.00 O ATOM 1370 NE2 GLN A 86 18.673 -3.932 4.901 1.00 0.00 N ATOM 0 H GLN A 86 18.028 -4.241 -1.137 1.00 0.00 H new ATOM 0 HA GLN A 86 17.742 -6.049 1.140 1.00 0.00 H new ATOM 0 HB2 GLN A 86 18.778 -3.723 1.254 1.00 0.00 H new ATOM 0 HB3 GLN A 86 17.171 -3.076 0.985 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.398 -3.724 3.077 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.407 -5.155 3.132 1.00 0.00 H new ATOM 0 HE21 GLN A 86 18.203 -4.803 5.148 1.00 0.00 H new ATOM 0 HE22 GLN A 86 19.338 -3.510 5.549 1.00 0.00 H new ATOM 1379 N ILE A 87 15.312 -5.183 -0.704 1.00 0.00 N ATOM 1380 CA ILE A 87 13.884 -5.302 -0.939 1.00 0.00 C ATOM 1381 C ILE A 87 13.404 -6.671 -0.454 1.00 0.00 C ATOM 1382 O ILE A 87 12.303 -6.793 0.081 1.00 0.00 O ATOM 1383 CB ILE A 87 13.557 -5.020 -2.407 1.00 0.00 C ATOM 1384 CG1 ILE A 87 14.057 -3.636 -2.824 1.00 0.00 C ATOM 1385 CG2 ILE A 87 12.061 -5.195 -2.679 1.00 0.00 C ATOM 1386 CD1 ILE A 87 13.083 -2.543 -2.380 1.00 0.00 C ATOM 0 H ILE A 87 15.865 -4.969 -1.534 1.00 0.00 H new ATOM 0 HA ILE A 87 13.340 -4.552 -0.366 1.00 0.00 H new ATOM 0 HB ILE A 87 14.084 -5.751 -3.021 1.00 0.00 H new ATOM 0 HG12 ILE A 87 15.038 -3.453 -2.386 1.00 0.00 H new ATOM 0 HG13 ILE A 87 14.179 -3.601 -3.907 1.00 0.00 H new ATOM 0 HG21 ILE A 87 11.856 -4.989 -3.729 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.766 -6.218 -2.446 1.00 0.00 H new ATOM 0 HG23 ILE A 87 11.494 -4.503 -2.056 1.00 0.00 H new ATOM 0 HD11 ILE A 87 13.463 -1.569 -2.689 1.00 0.00 H new ATOM 0 HD12 ILE A 87 12.109 -2.715 -2.839 1.00 0.00 H new ATOM 0 HD13 ILE A 87 12.982 -2.565 -1.295 1.00 0.00 H new ATOM 1398 N GLN A 88 14.253 -7.667 -0.658 1.00 0.00 N ATOM 1399 CA GLN A 88 13.930 -9.023 -0.248 1.00 0.00 C ATOM 1400 C GLN A 88 13.921 -9.128 1.278 1.00 0.00 C ATOM 1401 O GLN A 88 13.560 -10.167 1.830 1.00 0.00 O ATOM 1402 CB GLN A 88 14.906 -10.029 -0.862 1.00 0.00 C ATOM 1403 CG GLN A 88 15.047 -9.807 -2.369 1.00 0.00 C ATOM 1404 CD GLN A 88 16.479 -10.081 -2.832 1.00 0.00 C ATOM 1405 OE1 GLN A 88 17.144 -10.995 -2.372 1.00 0.00 O ATOM 1406 NE2 GLN A 88 16.916 -9.240 -3.765 1.00 0.00 N ATOM 0 H GLN A 88 15.165 -7.562 -1.102 1.00 0.00 H new ATOM 0 HA GLN A 88 12.933 -9.265 -0.615 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.881 -9.933 -0.384 1.00 0.00 H new ATOM 0 HB3 GLN A 88 14.556 -11.043 -0.672 1.00 0.00 H new ATOM 0 HG2 GLN A 88 14.357 -10.461 -2.903 1.00 0.00 H new ATOM 0 HG3 GLN A 88 14.771 -8.782 -2.617 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.307 -8.496 -4.107 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.860 -9.339 -4.139 1.00 0.00 H new ATOM 1415 N GLU A 89 14.321 -8.039 1.917 1.00 0.00 N ATOM 1416 CA GLU A 89 14.364 -7.996 3.369 1.00 0.00 C ATOM 1417 C GLU A 89 13.293 -7.042 3.903 1.00 0.00 C ATOM 1418 O GLU A 89 13.278 -6.723 5.091 1.00 0.00 O ATOM 1419 CB GLU A 89 15.754 -7.592 3.865 1.00 0.00 C ATOM 1420 CG GLU A 89 16.709 -8.788 3.852 1.00 0.00 C ATOM 1421 CD GLU A 89 17.017 -9.258 5.275 1.00 0.00 C ATOM 1422 OE1 GLU A 89 17.894 -8.626 5.904 1.00 0.00 O ATOM 1423 OE2 GLU A 89 16.370 -10.238 5.702 1.00 0.00 O ATOM 0 H GLU A 89 14.618 -7.179 1.456 1.00 0.00 H new ATOM 0 HA GLU A 89 14.155 -8.996 3.749 1.00 0.00 H new ATOM 0 HB2 GLU A 89 16.152 -6.797 3.235 1.00 0.00 H new ATOM 0 HB3 GLU A 89 15.681 -7.191 4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.266 -9.605 3.283 1.00 0.00 H new ATOM 0 HG3 GLU A 89 17.635 -8.513 3.347 1.00 0.00 H new ATOM 1430 N LEU A 90 12.423 -6.614 3.000 1.00 0.00 N ATOM 1431 CA LEU A 90 11.352 -5.704 3.365 1.00 0.00 C ATOM 1432 C LEU A 90 10.017 -6.450 3.320 1.00 0.00 C ATOM 1433 O LEU A 90 9.984 -7.658 3.087 1.00 0.00 O ATOM 1434 CB LEU A 90 11.387 -4.453 2.485 1.00 0.00 C ATOM 1435 CG LEU A 90 12.705 -3.675 2.477 1.00 0.00 C ATOM 1436 CD1 LEU A 90 12.598 -2.426 1.601 1.00 0.00 C ATOM 1437 CD2 LEU A 90 13.151 -3.340 3.902 1.00 0.00 C ATOM 0 H LEU A 90 12.439 -6.881 2.016 1.00 0.00 H new ATOM 0 HA LEU A 90 11.486 -5.350 4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 90 11.155 -4.747 1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 90 10.593 -3.781 2.811 1.00 0.00 H new ATOM 0 HG LEU A 90 13.475 -4.310 2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 90 13.548 -1.891 1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.358 -2.718 0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 90 11.812 -1.777 1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.090 -2.787 3.869 1.00 0.00 H new ATOM 0 HD22 LEU A 90 12.389 -2.732 4.388 1.00 0.00 H new ATOM 0 HD23 LEU A 90 13.293 -4.262 4.465 1.00 0.00 H new ATOM 1449 N ALA A 91 8.948 -5.700 3.547 1.00 0.00 N ATOM 1450 CA ALA A 91 7.614 -6.276 3.535 1.00 0.00 C ATOM 1451 C ALA A 91 6.584 -5.171 3.777 1.00 0.00 C ATOM 1452 O ALA A 91 6.662 -4.451 4.771 1.00 0.00 O ATOM 1453 CB ALA A 91 7.529 -7.390 4.580 1.00 0.00 C ATOM 0 H ALA A 91 8.979 -4.699 3.740 1.00 0.00 H new ATOM 0 HA ALA A 91 7.398 -6.722 2.564 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.528 -7.822 4.571 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.260 -8.164 4.347 1.00 0.00 H new ATOM 0 HB3 ALA A 91 7.738 -6.979 5.568 1.00 0.00 H new ATOM 1459 N LEU A 92 5.643 -5.070 2.850 1.00 0.00 N ATOM 1460 CA LEU A 92 4.599 -4.064 2.949 1.00 0.00 C ATOM 1461 C LEU A 92 3.431 -4.627 3.762 1.00 0.00 C ATOM 1462 O LEU A 92 2.982 -5.746 3.518 1.00 0.00 O ATOM 1463 CB LEU A 92 4.198 -3.568 1.559 1.00 0.00 C ATOM 1464 CG LEU A 92 5.345 -3.124 0.649 1.00 0.00 C ATOM 1465 CD1 LEU A 92 4.891 -3.054 -0.811 1.00 0.00 C ATOM 1466 CD2 LEU A 92 5.944 -1.800 1.127 1.00 0.00 C ATOM 0 H LEU A 92 5.582 -5.669 2.026 1.00 0.00 H new ATOM 0 HA LEU A 92 4.965 -3.186 3.481 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.648 -4.363 1.056 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.510 -2.731 1.678 1.00 0.00 H new ATOM 0 HG LEU A 92 6.135 -3.873 0.705 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.725 -2.736 -1.437 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.550 -4.038 -1.134 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.074 -2.338 -0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.757 -1.508 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.174 -1.029 1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.328 -1.919 2.140 1.00 0.00 H new ATOM 1478 N HIS A 93 2.972 -3.825 4.712 1.00 0.00 N ATOM 1479 CA HIS A 93 1.865 -4.229 5.562 1.00 0.00 C ATOM 1480 C HIS A 93 0.669 -3.306 5.320 1.00 0.00 C ATOM 1481 O HIS A 93 0.677 -2.150 5.740 1.00 0.00 O ATOM 1482 CB HIS A 93 2.294 -4.270 7.030 1.00 0.00 C ATOM 1483 CG HIS A 93 1.224 -4.774 7.968 1.00 0.00 C ATOM 1484 ND1 HIS A 93 0.636 -3.975 8.933 1.00 0.00 N ATOM 1485 CD2 HIS A 93 0.641 -6.003 8.079 1.00 0.00 C ATOM 1486 CE1 HIS A 93 -0.258 -4.700 9.589 1.00 0.00 C ATOM 1487 NE2 HIS A 93 -0.252 -5.957 9.059 1.00 0.00 N ATOM 0 H HIS A 93 3.347 -2.898 4.912 1.00 0.00 H new ATOM 0 HA HIS A 93 1.556 -5.242 5.305 1.00 0.00 H new ATOM 0 HB2 HIS A 93 3.174 -4.907 7.123 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.591 -3.268 7.339 1.00 0.00 H new ATOM 0 HD2 HIS A 93 0.868 -6.867 7.472 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -0.882 -4.356 10.401 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -0.838 -6.734 9.366 1.00 0.00 H new ATOM 1495 N PHE A 94 -0.331 -3.851 4.643 1.00 0.00 N ATOM 1496 CA PHE A 94 -1.532 -3.091 4.340 1.00 0.00 C ATOM 1497 C PHE A 94 -2.643 -3.398 5.346 1.00 0.00 C ATOM 1498 O PHE A 94 -3.040 -4.551 5.506 1.00 0.00 O ATOM 1499 CB PHE A 94 -1.992 -3.518 2.944 1.00 0.00 C ATOM 1500 CG PHE A 94 -0.933 -3.330 1.856 1.00 0.00 C ATOM 1501 CD1 PHE A 94 -0.334 -2.120 1.692 1.00 0.00 C ATOM 1502 CD2 PHE A 94 -0.592 -4.372 1.051 1.00 0.00 C ATOM 1503 CE1 PHE A 94 0.648 -1.945 0.682 1.00 0.00 C ATOM 1504 CE2 PHE A 94 0.390 -4.197 0.041 1.00 0.00 C ATOM 1505 CZ PHE A 94 0.990 -2.987 -0.123 1.00 0.00 C ATOM 0 H PHE A 94 -0.334 -4.810 4.296 1.00 0.00 H new ATOM 0 HA PHE A 94 -1.319 -2.023 4.389 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.285 -4.567 2.974 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -2.880 -2.947 2.675 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.606 -1.292 2.330 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.068 -5.333 1.180 1.00 0.00 H new ATOM 0 HE1 PHE A 94 1.124 -0.984 0.553 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.661 -5.025 -0.598 1.00 0.00 H new ATOM 0 HZ PHE A 94 1.737 -2.854 -0.891 1.00 0.00 H new ATOM 1515 N THR A 95 -3.115 -2.344 5.997 1.00 0.00 N ATOM 1516 CA THR A 95 -4.172 -2.486 6.983 1.00 0.00 C ATOM 1517 C THR A 95 -5.437 -1.761 6.517 1.00 0.00 C ATOM 1518 O THR A 95 -5.415 -0.553 6.290 1.00 0.00 O ATOM 1519 CB THR A 95 -3.640 -1.978 8.324 1.00 0.00 C ATOM 1520 OG1 THR A 95 -2.445 -2.727 8.530 1.00 0.00 O ATOM 1521 CG2 THR A 95 -4.536 -2.377 9.499 1.00 0.00 C ATOM 0 H THR A 95 -2.784 -1.389 5.860 1.00 0.00 H new ATOM 0 HA THR A 95 -4.460 -3.530 7.106 1.00 0.00 H new ATOM 0 HB THR A 95 -3.548 -0.892 8.290 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.033 -2.459 9.378 1.00 0.00 H new ATOM 0 HG21 THR A 95 -4.113 -1.991 10.427 1.00 0.00 H new ATOM 0 HG22 THR A 95 -5.533 -1.961 9.354 1.00 0.00 H new ATOM 0 HG23 THR A 95 -4.601 -3.464 9.554 1.00 0.00 H new ATOM 1529 N ILE A 96 -6.508 -2.530 6.389 1.00 0.00 N ATOM 1530 CA ILE A 96 -7.779 -1.976 5.954 1.00 0.00 C ATOM 1531 C ILE A 96 -8.578 -1.523 7.178 1.00 0.00 C ATOM 1532 O ILE A 96 -9.375 -2.286 7.721 1.00 0.00 O ATOM 1533 CB ILE A 96 -8.525 -2.977 5.069 1.00 0.00 C ATOM 1534 CG1 ILE A 96 -7.679 -3.374 3.858 1.00 0.00 C ATOM 1535 CG2 ILE A 96 -9.894 -2.432 4.659 1.00 0.00 C ATOM 1536 CD1 ILE A 96 -6.522 -4.286 4.271 1.00 0.00 C ATOM 0 H ILE A 96 -6.522 -3.532 6.579 1.00 0.00 H new ATOM 0 HA ILE A 96 -7.618 -1.095 5.333 1.00 0.00 H new ATOM 0 HB ILE A 96 -8.700 -3.883 5.650 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.304 -3.884 3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -7.287 -2.479 3.375 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.403 -3.163 4.031 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -10.491 -2.241 5.550 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -9.764 -1.503 4.103 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.937 -4.553 3.391 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.885 -3.765 4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -6.919 -5.191 4.731 1.00 0.00 H new ATOM 1548 N LEU A 97 -8.337 -0.282 7.576 1.00 0.00 N ATOM 1549 CA LEU A 97 -9.024 0.282 8.725 1.00 0.00 C ATOM 1550 C LEU A 97 -10.285 1.009 8.254 1.00 0.00 C ATOM 1551 O LEU A 97 -10.739 0.805 7.129 1.00 0.00 O ATOM 1552 CB LEU A 97 -8.073 1.164 9.537 1.00 0.00 C ATOM 1553 CG LEU A 97 -6.738 0.529 9.928 1.00 0.00 C ATOM 1554 CD1 LEU A 97 -5.648 0.872 8.910 1.00 0.00 C ATOM 1555 CD2 LEU A 97 -6.338 0.924 11.351 1.00 0.00 C ATOM 0 H LEU A 97 -7.675 0.348 7.123 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.346 -0.509 9.402 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -7.868 2.068 8.963 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.586 1.474 10.448 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.859 -0.554 9.917 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.709 0.408 9.212 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.937 0.499 7.927 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.520 1.954 8.864 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.385 0.459 11.603 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.241 2.008 11.414 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -7.103 0.587 12.051 1.00 0.00 H new ATOM 1567 N SER A 98 -10.815 1.841 9.138 1.00 0.00 N ATOM 1568 CA SER A 98 -12.015 2.599 8.826 1.00 0.00 C ATOM 1569 C SER A 98 -12.029 3.907 9.619 1.00 0.00 C ATOM 1570 O SER A 98 -12.316 3.909 10.815 1.00 0.00 O ATOM 1571 CB SER A 98 -13.275 1.783 9.126 1.00 0.00 C ATOM 1572 OG SER A 98 -14.275 2.564 9.773 1.00 0.00 O ATOM 0 H SER A 98 -10.436 2.007 10.070 1.00 0.00 H new ATOM 0 HA SER A 98 -12.008 2.828 7.760 1.00 0.00 H new ATOM 0 HB2 SER A 98 -13.676 1.379 8.196 1.00 0.00 H new ATOM 0 HB3 SER A 98 -13.015 0.933 9.756 1.00 0.00 H new ATOM 0 HG SER A 98 -13.898 2.975 10.579 1.00 0.00 H new ATOM 1578 N PHE A 99 -11.715 4.988 8.921 1.00 0.00 N ATOM 1579 CA PHE A 99 -11.688 6.300 9.545 1.00 0.00 C ATOM 1580 C PHE A 99 -13.072 6.952 9.512 1.00 0.00 C ATOM 1581 O PHE A 99 -13.530 7.391 8.459 1.00 0.00 O ATOM 1582 CB PHE A 99 -10.713 7.159 8.737 1.00 0.00 C ATOM 1583 CG PHE A 99 -10.257 8.429 9.460 1.00 0.00 C ATOM 1584 CD1 PHE A 99 -9.357 8.348 10.475 1.00 0.00 C ATOM 1585 CD2 PHE A 99 -10.753 9.639 9.086 1.00 0.00 C ATOM 1586 CE1 PHE A 99 -8.933 9.526 11.145 1.00 0.00 C ATOM 1587 CE2 PHE A 99 -10.330 10.817 9.756 1.00 0.00 C ATOM 1588 CZ PHE A 99 -9.429 10.736 10.771 1.00 0.00 C ATOM 0 H PHE A 99 -11.477 4.982 7.929 1.00 0.00 H new ATOM 0 HA PHE A 99 -11.384 6.210 10.588 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -9.837 6.560 8.488 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -11.185 7.439 7.795 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -8.964 7.387 10.772 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -11.468 9.704 8.280 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -8.217 9.461 11.951 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.724 11.778 9.459 1.00 0.00 H new ATOM 0 HZ PHE A 99 -9.107 11.632 11.280 1.00 0.00 H new ATOM 1598 N ASP A 100 -13.698 6.994 10.679 1.00 0.00 N ATOM 1599 CA ASP A 100 -15.021 7.585 10.797 1.00 0.00 C ATOM 1600 C ASP A 100 -14.883 9.062 11.171 1.00 0.00 C ATOM 1601 O ASP A 100 -15.544 9.538 12.093 1.00 0.00 O ATOM 1602 CB ASP A 100 -15.836 6.895 11.892 1.00 0.00 C ATOM 1603 CG ASP A 100 -16.431 5.541 11.499 1.00 0.00 C ATOM 1604 OD1 ASP A 100 -15.897 4.944 10.540 1.00 0.00 O ATOM 1605 OD2 ASP A 100 -17.407 5.135 12.167 1.00 0.00 O ATOM 0 H ASP A 100 -13.314 6.629 11.551 1.00 0.00 H new ATOM 0 HA ASP A 100 -15.530 7.468 9.840 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -15.198 6.755 12.765 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -16.647 7.558 12.193 1.00 0.00 H new ATOM 1610 N ARG A 101 -14.020 9.748 10.435 1.00 0.00 N ATOM 1611 CA ARG A 101 -13.787 11.161 10.677 1.00 0.00 C ATOM 1612 C ARG A 101 -13.910 11.471 12.171 1.00 0.00 C ATOM 1613 O ARG A 101 -14.499 12.482 12.552 1.00 0.00 O ATOM 1614 CB ARG A 101 -14.782 12.025 9.900 1.00 0.00 C ATOM 1615 CG ARG A 101 -16.209 11.810 10.409 1.00 0.00 C ATOM 1616 CD ARG A 101 -17.046 13.080 10.246 1.00 0.00 C ATOM 1617 NE ARG A 101 -18.191 12.819 9.346 1.00 0.00 N ATOM 1618 CZ ARG A 101 -19.224 12.024 9.655 1.00 0.00 C ATOM 1619 NH1 ARG A 101 -19.262 11.406 10.844 1.00 0.00 N ATOM 1620 NH2 ARG A 101 -20.219 11.845 8.776 1.00 0.00 N ATOM 0 H ARG A 101 -13.474 9.351 9.671 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.778 11.394 10.336 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -14.511 13.076 9.999 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.730 11.781 8.839 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -16.675 10.990 9.862 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -16.184 11.519 11.459 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -17.406 13.415 11.219 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -16.430 13.882 9.841 1.00 0.00 H new ATOM 0 HE ARG A 101 -18.194 13.273 8.433 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -18.504 11.541 11.513 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -20.049 10.801 11.079 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -20.190 12.314 7.871 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -21.005 11.240 9.012 1.00 0.00 H new ATOM 1634 N PHE A 102 -13.347 10.583 12.976 1.00 0.00 N ATOM 1635 CA PHE A 102 -13.386 10.749 14.419 1.00 0.00 C ATOM 1636 C PHE A 102 -12.201 10.048 15.084 1.00 0.00 C ATOM 1637 O PHE A 102 -12.281 9.654 16.247 1.00 0.00 O ATOM 1638 CB PHE A 102 -14.685 10.105 14.907 1.00 0.00 C ATOM 1639 CG PHE A 102 -15.884 11.055 14.924 1.00 0.00 C ATOM 1640 CD1 PHE A 102 -15.823 12.214 15.634 1.00 0.00 C ATOM 1641 CD2 PHE A 102 -17.010 10.742 14.229 1.00 0.00 C ATOM 1642 CE1 PHE A 102 -16.935 13.096 15.650 1.00 0.00 C ATOM 1643 CE2 PHE A 102 -18.122 11.625 14.245 1.00 0.00 C ATOM 1644 CZ PHE A 102 -18.062 12.783 14.955 1.00 0.00 C ATOM 0 H PHE A 102 -12.861 9.745 12.656 1.00 0.00 H new ATOM 0 HA PHE A 102 -13.336 11.808 14.674 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -14.919 9.254 14.268 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -14.529 9.715 15.913 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -14.928 12.463 16.185 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -17.059 9.822 13.665 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -16.886 14.016 16.214 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -19.016 11.377 13.693 1.00 0.00 H new ATOM 0 HZ PHE A 102 -18.908 13.454 14.967 1.00 0.00 H new ATOM 1654 N SER A 103 -11.128 9.913 14.318 1.00 0.00 N ATOM 1655 CA SER A 103 -9.928 9.266 14.819 1.00 0.00 C ATOM 1656 C SER A 103 -10.148 7.755 14.915 1.00 0.00 C ATOM 1657 O SER A 103 -9.411 6.977 14.312 1.00 0.00 O ATOM 1658 CB SER A 103 -9.526 9.831 16.183 1.00 0.00 C ATOM 1659 OG SER A 103 -8.238 10.441 16.150 1.00 0.00 O ATOM 0 H SER A 103 -11.065 10.241 13.354 1.00 0.00 H new ATOM 0 HA SER A 103 -9.116 9.465 14.120 1.00 0.00 H new ATOM 0 HB2 SER A 103 -10.266 10.564 16.504 1.00 0.00 H new ATOM 0 HB3 SER A 103 -9.529 9.030 16.922 1.00 0.00 H new ATOM 0 HG SER A 103 -8.019 10.791 17.039 1.00 0.00 H new ATOM 1665 N ARG A 104 -11.167 7.385 15.677 1.00 0.00 N ATOM 1666 CA ARG A 104 -11.494 5.981 15.860 1.00 0.00 C ATOM 1667 C ARG A 104 -11.264 5.209 14.559 1.00 0.00 C ATOM 1668 O ARG A 104 -11.788 5.583 13.510 1.00 0.00 O ATOM 1669 CB ARG A 104 -12.950 5.807 16.297 1.00 0.00 C ATOM 1670 CG ARG A 104 -13.085 5.937 17.816 1.00 0.00 C ATOM 1671 CD ARG A 104 -13.023 4.565 18.491 1.00 0.00 C ATOM 1672 NE ARG A 104 -13.137 4.717 19.959 1.00 0.00 N ATOM 1673 CZ ARG A 104 -12.133 5.114 20.752 1.00 0.00 C ATOM 1674 NH1 ARG A 104 -10.935 5.400 20.225 1.00 0.00 N ATOM 1675 NH2 ARG A 104 -12.327 5.224 22.074 1.00 0.00 N ATOM 0 H ARG A 104 -11.777 8.033 16.175 1.00 0.00 H new ATOM 0 HA ARG A 104 -10.843 5.588 16.641 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -13.573 6.556 15.807 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -13.315 4.831 15.978 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -12.288 6.573 18.202 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -14.029 6.424 18.061 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -13.828 3.931 18.119 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -12.085 4.069 18.240 1.00 0.00 H new ATOM 0 HE ARG A 104 -14.035 4.506 20.394 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -10.787 5.316 19.219 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -10.171 5.702 20.829 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -13.239 5.005 22.476 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -11.563 5.526 22.678 1.00 0.00 H new ATOM 1689 N ASP A 105 -10.481 4.147 14.669 1.00 0.00 N ATOM 1690 CA ASP A 105 -10.175 3.319 13.514 1.00 0.00 C ATOM 1691 C ASP A 105 -10.640 1.886 13.782 1.00 0.00 C ATOM 1692 O ASP A 105 -10.341 1.319 14.832 1.00 0.00 O ATOM 1693 CB ASP A 105 -8.669 3.285 13.244 1.00 0.00 C ATOM 1694 CG ASP A 105 -7.873 4.427 13.877 1.00 0.00 C ATOM 1695 OD1 ASP A 105 -7.427 4.238 15.030 1.00 0.00 O ATOM 1696 OD2 ASP A 105 -7.727 5.464 13.195 1.00 0.00 O ATOM 0 H ASP A 105 -10.049 3.840 15.540 1.00 0.00 H new ATOM 0 HA ASP A 105 -10.687 3.743 12.650 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.271 2.338 13.610 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -8.508 3.304 12.166 1.00 0.00 H new ATOM 1701 N ASP A 106 -11.363 1.342 12.814 1.00 0.00 N ATOM 1702 CA ASP A 106 -11.872 -0.014 12.932 1.00 0.00 C ATOM 1703 C ASP A 106 -11.159 -0.911 11.920 1.00 0.00 C ATOM 1704 O ASP A 106 -11.497 -0.910 10.737 1.00 0.00 O ATOM 1705 CB ASP A 106 -13.372 -0.066 12.637 1.00 0.00 C ATOM 1706 CG ASP A 106 -14.241 -0.579 13.787 1.00 0.00 C ATOM 1707 OD1 ASP A 106 -13.647 -0.982 14.811 1.00 0.00 O ATOM 1708 OD2 ASP A 106 -15.479 -0.557 13.617 1.00 0.00 O ATOM 0 H ASP A 106 -11.608 1.816 11.945 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.693 -0.354 13.952 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -13.708 0.935 12.366 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -13.534 -0.703 11.767 1.00 0.00 H new ATOM 1713 N ILE A 107 -10.185 -1.657 12.421 1.00 0.00 N ATOM 1714 CA ILE A 107 -9.420 -2.557 11.574 1.00 0.00 C ATOM 1715 C ILE A 107 -10.349 -3.639 11.019 1.00 0.00 C ATOM 1716 O ILE A 107 -10.788 -4.522 11.754 1.00 0.00 O ATOM 1717 CB ILE A 107 -8.215 -3.113 12.335 1.00 0.00 C ATOM 1718 CG1 ILE A 107 -7.096 -2.073 12.423 1.00 0.00 C ATOM 1719 CG2 ILE A 107 -7.731 -4.424 11.712 1.00 0.00 C ATOM 1720 CD1 ILE A 107 -6.100 -2.432 13.528 1.00 0.00 C ATOM 0 H ILE A 107 -9.908 -1.657 13.403 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.008 -2.020 10.720 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.528 -3.337 13.355 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.577 -2.010 11.467 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -7.523 -1.089 12.619 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -6.874 -4.798 12.272 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.534 -5.160 11.744 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -7.440 -4.249 10.676 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -5.315 -1.677 13.570 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -6.618 -2.470 14.486 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -5.657 -3.405 13.316 1.00 0.00 H new ATOM 1732 N ILE A 108 -10.621 -3.534 9.727 1.00 0.00 N ATOM 1733 CA ILE A 108 -11.489 -4.493 9.065 1.00 0.00 C ATOM 1734 C ILE A 108 -10.719 -5.793 8.826 1.00 0.00 C ATOM 1735 O ILE A 108 -11.223 -6.879 9.109 1.00 0.00 O ATOM 1736 CB ILE A 108 -12.083 -3.888 7.791 1.00 0.00 C ATOM 1737 CG1 ILE A 108 -13.007 -2.713 8.121 1.00 0.00 C ATOM 1738 CG2 ILE A 108 -12.790 -4.956 6.954 1.00 0.00 C ATOM 1739 CD1 ILE A 108 -12.924 -1.631 7.042 1.00 0.00 C ATOM 0 H ILE A 108 -10.256 -2.800 9.121 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.339 -4.738 9.701 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.266 -3.495 7.187 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -14.034 -3.067 8.208 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -12.732 -2.290 9.087 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.203 -4.499 6.055 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -12.076 -5.730 6.673 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.596 -5.401 7.538 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -13.590 -0.808 7.300 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -11.900 -1.262 6.974 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -13.222 -2.051 6.082 1.00 0.00 H new ATOM 1751 N GLY A 109 -9.509 -5.640 8.308 1.00 0.00 N ATOM 1752 CA GLY A 109 -8.664 -6.788 8.028 1.00 0.00 C ATOM 1753 C GLY A 109 -7.194 -6.377 7.933 1.00 0.00 C ATOM 1754 O GLY A 109 -6.881 -5.189 7.867 1.00 0.00 O ATOM 0 H GLY A 109 -9.094 -4.738 8.075 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -8.787 -7.534 8.813 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.976 -7.254 7.093 1.00 0.00 H new ATOM 1758 N GLU A 110 -6.330 -7.382 7.929 1.00 0.00 N ATOM 1759 CA GLU A 110 -4.900 -7.139 7.842 1.00 0.00 C ATOM 1760 C GLU A 110 -4.312 -7.859 6.627 1.00 0.00 C ATOM 1761 O GLU A 110 -4.579 -9.040 6.412 1.00 0.00 O ATOM 1762 CB GLU A 110 -4.192 -7.568 9.129 1.00 0.00 C ATOM 1763 CG GLU A 110 -4.717 -6.780 10.332 1.00 0.00 C ATOM 1764 CD GLU A 110 -4.249 -7.409 11.645 1.00 0.00 C ATOM 1765 OE1 GLU A 110 -3.023 -7.621 11.768 1.00 0.00 O ATOM 1766 OE2 GLU A 110 -5.127 -7.663 12.497 1.00 0.00 O ATOM 0 H GLU A 110 -6.593 -8.366 7.985 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.740 -6.068 7.718 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.344 -8.635 9.294 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.118 -7.411 9.027 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.370 -5.748 10.275 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.806 -6.752 10.306 1.00 0.00 H new ATOM 1773 N VAL A 111 -3.522 -7.118 5.865 1.00 0.00 N ATOM 1774 CA VAL A 111 -2.893 -7.671 4.677 1.00 0.00 C ATOM 1775 C VAL A 111 -1.381 -7.456 4.759 1.00 0.00 C ATOM 1776 O VAL A 111 -0.923 -6.391 5.169 1.00 0.00 O ATOM 1777 CB VAL A 111 -3.518 -7.059 3.422 1.00 0.00 C ATOM 1778 CG1 VAL A 111 -2.713 -7.428 2.174 1.00 0.00 C ATOM 1779 CG2 VAL A 111 -4.981 -7.481 3.275 1.00 0.00 C ATOM 0 H VAL A 111 -3.303 -6.139 6.047 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.065 -8.746 4.618 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.492 -5.975 3.530 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.178 -6.981 1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.694 -7.055 2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.693 -8.512 2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.401 -7.032 2.375 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.041 -8.567 3.200 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.546 -7.145 4.145 1.00 0.00 H new ATOM 1789 N LEU A 112 -0.647 -8.485 4.361 1.00 0.00 N ATOM 1790 CA LEU A 112 0.805 -8.421 4.383 1.00 0.00 C ATOM 1791 C LEU A 112 1.356 -8.982 3.070 1.00 0.00 C ATOM 1792 O LEU A 112 0.817 -9.945 2.528 1.00 0.00 O ATOM 1793 CB LEU A 112 1.352 -9.122 5.629 1.00 0.00 C ATOM 1794 CG LEU A 112 2.876 -9.175 5.753 1.00 0.00 C ATOM 1795 CD1 LEU A 112 3.415 -7.912 6.429 1.00 0.00 C ATOM 1796 CD2 LEU A 112 3.324 -10.447 6.475 1.00 0.00 C ATOM 0 H LEU A 112 -1.030 -9.367 4.022 1.00 0.00 H new ATOM 0 HA LEU A 112 1.140 -7.386 4.453 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.953 -8.619 6.510 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.970 -10.143 5.645 1.00 0.00 H new ATOM 0 HG LEU A 112 3.299 -9.209 4.749 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.501 -7.975 6.505 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.143 -7.038 5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.986 -7.822 7.427 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.411 -10.459 6.550 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.891 -10.469 7.475 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.989 -11.320 5.915 1.00 0.00 H new ATOM 1808 N ILE A 113 2.423 -8.354 2.598 1.00 0.00 N ATOM 1809 CA ILE A 113 3.053 -8.778 1.359 1.00 0.00 C ATOM 1810 C ILE A 113 4.572 -8.679 1.505 1.00 0.00 C ATOM 1811 O ILE A 113 5.148 -7.606 1.330 1.00 0.00 O ATOM 1812 CB ILE A 113 2.495 -7.985 0.176 1.00 0.00 C ATOM 1813 CG1 ILE A 113 2.471 -8.838 -1.094 1.00 0.00 C ATOM 1814 CG2 ILE A 113 3.271 -6.681 -0.025 1.00 0.00 C ATOM 1815 CD1 ILE A 113 1.163 -9.626 -1.200 1.00 0.00 C ATOM 0 H ILE A 113 2.867 -7.555 3.051 1.00 0.00 H new ATOM 0 HA ILE A 113 2.820 -9.822 1.151 1.00 0.00 H new ATOM 0 HB ILE A 113 1.464 -7.715 0.402 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.586 -8.198 -1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.316 -9.527 -1.090 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.854 -6.136 -0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.193 -6.069 0.874 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.319 -6.908 -0.220 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.171 -10.224 -2.111 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.063 -10.283 -0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.322 -8.933 -1.228 1.00 0.00 H new ATOM 1827 N PRO A 114 5.196 -9.843 1.832 1.00 0.00 N ATOM 1828 CA PRO A 114 6.638 -9.897 2.003 1.00 0.00 C ATOM 1829 C PRO A 114 7.352 -9.854 0.650 1.00 0.00 C ATOM 1830 O PRO A 114 7.144 -10.723 -0.194 1.00 0.00 O ATOM 1831 CB PRO A 114 6.895 -11.184 2.769 1.00 0.00 C ATOM 1832 CG PRO A 114 5.644 -12.030 2.594 1.00 0.00 C ATOM 1833 CD PRO A 114 4.547 -11.133 2.046 1.00 0.00 C ATOM 0 HA PRO A 114 7.030 -9.039 2.549 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.773 -11.700 2.381 1.00 0.00 H new ATOM 0 HB3 PRO A 114 7.084 -10.980 3.823 1.00 0.00 H new ATOM 0 HG2 PRO A 114 5.836 -12.858 1.912 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.341 -12.465 3.546 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.138 -11.530 1.117 1.00 0.00 H new ATOM 0 HD3 PRO A 114 3.718 -11.047 2.748 1.00 0.00 H new ATOM 1841 N LEU A 115 8.180 -8.832 0.487 1.00 0.00 N ATOM 1842 CA LEU A 115 8.927 -8.664 -0.748 1.00 0.00 C ATOM 1843 C LEU A 115 10.114 -9.629 -0.756 1.00 0.00 C ATOM 1844 O LEU A 115 10.911 -9.630 -1.694 1.00 0.00 O ATOM 1845 CB LEU A 115 9.324 -7.199 -0.939 1.00 0.00 C ATOM 1846 CG LEU A 115 8.218 -6.168 -0.703 1.00 0.00 C ATOM 1847 CD1 LEU A 115 8.629 -4.792 -1.230 1.00 0.00 C ATOM 1848 CD2 LEU A 115 6.892 -6.640 -1.303 1.00 0.00 C ATOM 0 H LEU A 115 8.350 -8.112 1.190 1.00 0.00 H new ATOM 0 HA LEU A 115 8.305 -8.916 -1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.151 -6.976 -0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.699 -7.074 -1.955 1.00 0.00 H new ATOM 0 HG LEU A 115 8.067 -6.068 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 115 7.825 -4.078 -1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.531 -4.460 -0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.824 -4.856 -2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.123 -5.889 -1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.010 -6.786 -2.377 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.597 -7.581 -0.839 1.00 0.00 H new ATOM 1860 N SER A 116 10.195 -10.427 0.299 1.00 0.00 N ATOM 1861 CA SER A 116 11.272 -11.394 0.424 1.00 0.00 C ATOM 1862 C SER A 116 11.117 -12.490 -0.632 1.00 0.00 C ATOM 1863 O SER A 116 10.447 -13.494 -0.395 1.00 0.00 O ATOM 1864 CB SER A 116 11.301 -12.007 1.826 1.00 0.00 C ATOM 1865 OG SER A 116 12.327 -12.987 1.959 1.00 0.00 O ATOM 0 H SER A 116 9.533 -10.423 1.075 1.00 0.00 H new ATOM 0 HA SER A 116 12.217 -10.876 0.264 1.00 0.00 H new ATOM 0 HB2 SER A 116 11.455 -11.219 2.563 1.00 0.00 H new ATOM 0 HB3 SER A 116 10.335 -12.462 2.043 1.00 0.00 H new ATOM 0 HG SER A 116 12.314 -13.353 2.868 1.00 0.00 H new ATOM 1871 N GLY A 117 11.748 -12.261 -1.774 1.00 0.00 N ATOM 1872 CA GLY A 117 11.688 -13.216 -2.867 1.00 0.00 C ATOM 1873 C GLY A 117 11.140 -12.563 -4.137 1.00 0.00 C ATOM 1874 O GLY A 117 11.478 -12.974 -5.246 1.00 0.00 O ATOM 0 H GLY A 117 12.304 -11.427 -1.966 1.00 0.00 H new ATOM 0 HA2 GLY A 117 12.683 -13.616 -3.060 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.056 -14.058 -2.585 1.00 0.00 H new ATOM 1878 N ILE A 118 10.304 -11.555 -3.933 1.00 0.00 N ATOM 1879 CA ILE A 118 9.706 -10.841 -5.048 1.00 0.00 C ATOM 1880 C ILE A 118 10.803 -10.112 -5.827 1.00 0.00 C ATOM 1881 O ILE A 118 11.808 -9.699 -5.252 1.00 0.00 O ATOM 1882 CB ILE A 118 8.586 -9.922 -4.557 1.00 0.00 C ATOM 1883 CG1 ILE A 118 7.331 -10.725 -4.209 1.00 0.00 C ATOM 1884 CG2 ILE A 118 8.297 -8.818 -5.575 1.00 0.00 C ATOM 1885 CD1 ILE A 118 6.403 -10.843 -5.420 1.00 0.00 C ATOM 0 H ILE A 118 10.027 -11.216 -3.012 1.00 0.00 H new ATOM 0 HA ILE A 118 9.233 -11.539 -5.739 1.00 0.00 H new ATOM 0 HB ILE A 118 8.920 -9.435 -3.641 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.615 -11.720 -3.865 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.802 -10.243 -3.387 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.497 -8.179 -5.201 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.196 -8.221 -5.730 1.00 0.00 H new ATOM 0 HG23 ILE A 118 7.992 -9.266 -6.521 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.519 -11.418 -5.146 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.102 -9.847 -5.746 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.927 -11.348 -6.232 1.00 0.00 H new ATOM 1897 N GLU A 119 10.571 -9.976 -7.125 1.00 0.00 N ATOM 1898 CA GLU A 119 11.526 -9.304 -7.989 1.00 0.00 C ATOM 1899 C GLU A 119 10.839 -8.180 -8.767 1.00 0.00 C ATOM 1900 O GLU A 119 9.706 -8.336 -9.221 1.00 0.00 O ATOM 1901 CB GLU A 119 12.199 -10.296 -8.940 1.00 0.00 C ATOM 1902 CG GLU A 119 11.226 -10.759 -10.026 1.00 0.00 C ATOM 1903 CD GLU A 119 11.698 -10.311 -11.411 1.00 0.00 C ATOM 1904 OE1 GLU A 119 12.672 -10.919 -11.904 1.00 0.00 O ATOM 1905 OE2 GLU A 119 11.073 -9.369 -11.946 1.00 0.00 O ATOM 0 H GLU A 119 9.736 -10.320 -7.599 1.00 0.00 H new ATOM 0 HA GLU A 119 12.304 -8.865 -7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 119 13.070 -9.830 -9.401 1.00 0.00 H new ATOM 0 HB3 GLU A 119 12.559 -11.158 -8.378 1.00 0.00 H new ATOM 0 HG2 GLU A 119 11.138 -11.845 -10.001 1.00 0.00 H new ATOM 0 HG3 GLU A 119 10.234 -10.354 -9.827 1.00 0.00 H new ATOM 1912 N LEU A 120 11.553 -7.071 -8.897 1.00 0.00 N ATOM 1913 CA LEU A 120 11.026 -5.921 -9.611 1.00 0.00 C ATOM 1914 C LEU A 120 12.024 -5.495 -10.690 1.00 0.00 C ATOM 1915 O LEU A 120 11.924 -4.396 -11.234 1.00 0.00 O ATOM 1916 CB LEU A 120 10.663 -4.802 -8.633 1.00 0.00 C ATOM 1917 CG LEU A 120 9.619 -5.153 -7.570 1.00 0.00 C ATOM 1918 CD1 LEU A 120 9.627 -4.128 -6.435 1.00 0.00 C ATOM 1919 CD2 LEU A 120 8.231 -5.307 -8.195 1.00 0.00 C ATOM 0 H LEU A 120 12.492 -6.945 -8.520 1.00 0.00 H new ATOM 0 HA LEU A 120 10.098 -6.181 -10.119 1.00 0.00 H new ATOM 0 HB2 LEU A 120 11.573 -4.479 -8.127 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.297 -3.950 -9.206 1.00 0.00 H new ATOM 0 HG LEU A 120 9.884 -6.117 -7.135 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.876 -4.401 -5.693 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.611 -4.112 -5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.399 -3.140 -6.835 1.00 0.00 H new ATOM 0 HD21 LEU A 120 7.508 -5.556 -7.418 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.942 -4.371 -8.673 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.253 -6.103 -8.939 1.00 0.00 H new ATOM 1931 N SER A 121 12.964 -6.386 -10.966 1.00 0.00 N ATOM 1932 CA SER A 121 13.980 -6.116 -11.970 1.00 0.00 C ATOM 1933 C SER A 121 13.320 -5.853 -13.324 1.00 0.00 C ATOM 1934 O SER A 121 13.445 -4.762 -13.879 1.00 0.00 O ATOM 1935 CB SER A 121 14.970 -7.278 -12.078 1.00 0.00 C ATOM 1936 OG SER A 121 16.319 -6.847 -11.919 1.00 0.00 O ATOM 0 H SER A 121 13.044 -7.296 -10.512 1.00 0.00 H new ATOM 0 HA SER A 121 14.535 -5.229 -11.665 1.00 0.00 H new ATOM 0 HB2 SER A 121 14.736 -8.025 -11.319 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.856 -7.762 -13.048 1.00 0.00 H new ATOM 0 HG SER A 121 16.920 -7.618 -11.993 1.00 0.00 H new ATOM 1942 N GLU A 122 12.632 -6.871 -13.819 1.00 0.00 N ATOM 1943 CA GLU A 122 11.952 -6.764 -15.099 1.00 0.00 C ATOM 1944 C GLU A 122 11.233 -5.418 -15.206 1.00 0.00 C ATOM 1945 O GLU A 122 11.333 -4.736 -16.225 1.00 0.00 O ATOM 1946 CB GLU A 122 10.975 -7.924 -15.300 1.00 0.00 C ATOM 1947 CG GLU A 122 11.584 -9.004 -16.198 1.00 0.00 C ATOM 1948 CD GLU A 122 10.741 -9.209 -17.458 1.00 0.00 C ATOM 1949 OE1 GLU A 122 10.731 -8.278 -18.292 1.00 0.00 O ATOM 1950 OE2 GLU A 122 10.125 -10.292 -17.558 1.00 0.00 O ATOM 0 H GLU A 122 12.531 -7.775 -13.357 1.00 0.00 H new ATOM 0 HA GLU A 122 12.699 -6.820 -15.891 1.00 0.00 H new ATOM 0 HB2 GLU A 122 10.712 -8.355 -14.334 1.00 0.00 H new ATOM 0 HB3 GLU A 122 10.052 -7.554 -15.745 1.00 0.00 H new ATOM 0 HG2 GLU A 122 12.599 -8.720 -16.477 1.00 0.00 H new ATOM 0 HG3 GLU A 122 11.656 -9.942 -15.647 1.00 0.00 H new ATOM 1957 N GLY A 123 10.523 -5.075 -14.141 1.00 0.00 N ATOM 1958 CA GLY A 123 9.788 -3.822 -14.103 1.00 0.00 C ATOM 1959 C GLY A 123 8.760 -3.824 -12.970 1.00 0.00 C ATOM 1960 O GLY A 123 9.043 -4.298 -11.870 1.00 0.00 O ATOM 0 H GLY A 123 10.441 -5.643 -13.298 1.00 0.00 H new ATOM 0 HA2 GLY A 123 10.482 -2.993 -13.967 1.00 0.00 H new ATOM 0 HA3 GLY A 123 9.284 -3.663 -15.056 1.00 0.00 H new ATOM 1964 N LYS A 124 7.588 -3.289 -13.276 1.00 0.00 N ATOM 1965 CA LYS A 124 6.516 -3.223 -12.297 1.00 0.00 C ATOM 1966 C LYS A 124 5.570 -4.408 -12.502 1.00 0.00 C ATOM 1967 O LYS A 124 5.359 -4.850 -13.630 1.00 0.00 O ATOM 1968 CB LYS A 124 5.819 -1.862 -12.357 1.00 0.00 C ATOM 1969 CG LYS A 124 4.637 -1.809 -11.386 1.00 0.00 C ATOM 1970 CD LYS A 124 3.696 -0.653 -11.732 1.00 0.00 C ATOM 1971 CE LYS A 124 3.608 0.346 -10.576 1.00 0.00 C ATOM 1972 NZ LYS A 124 3.799 1.728 -11.070 1.00 0.00 N ATOM 0 H LYS A 124 7.357 -2.897 -14.189 1.00 0.00 H new ATOM 0 HA LYS A 124 6.917 -3.306 -11.287 1.00 0.00 H new ATOM 0 HB2 LYS A 124 6.531 -1.074 -12.113 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.470 -1.673 -13.372 1.00 0.00 H new ATOM 0 HG2 LYS A 124 4.090 -2.751 -11.421 1.00 0.00 H new ATOM 0 HG3 LYS A 124 5.004 -1.691 -10.366 1.00 0.00 H new ATOM 0 HD2 LYS A 124 4.051 -0.146 -12.629 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.703 -1.042 -11.958 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.638 0.259 -10.086 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.365 0.113 -9.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.720 2.395 -10.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.741 1.815 -11.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.071 1.947 -11.780 1.00 0.00 H new ATOM 1986 N MET A 125 5.027 -4.888 -11.393 1.00 0.00 N ATOM 1987 CA MET A 125 4.108 -6.014 -11.437 1.00 0.00 C ATOM 1988 C MET A 125 2.860 -5.736 -10.597 1.00 0.00 C ATOM 1989 O MET A 125 2.871 -4.860 -9.733 1.00 0.00 O ATOM 1990 CB MET A 125 4.811 -7.266 -10.909 1.00 0.00 C ATOM 1991 CG MET A 125 4.984 -7.199 -9.390 1.00 0.00 C ATOM 1992 SD MET A 125 5.404 -8.812 -8.752 1.00 0.00 S ATOM 1993 CE MET A 125 7.170 -8.796 -9.006 1.00 0.00 C ATOM 0 H MET A 125 5.205 -4.519 -10.459 1.00 0.00 H new ATOM 0 HA MET A 125 3.800 -6.168 -12.471 1.00 0.00 H new ATOM 0 HB2 MET A 125 4.233 -8.151 -11.174 1.00 0.00 H new ATOM 0 HB3 MET A 125 5.786 -7.368 -11.385 1.00 0.00 H new ATOM 0 HG2 MET A 125 5.766 -6.483 -9.136 1.00 0.00 H new ATOM 0 HG3 MET A 125 4.064 -6.844 -8.926 1.00 0.00 H new ATOM 0 HE1 MET A 125 7.565 -9.804 -8.880 1.00 0.00 H new ATOM 0 HE2 MET A 125 7.389 -8.444 -10.014 1.00 0.00 H new ATOM 0 HE3 MET A 125 7.636 -8.130 -8.280 1.00 0.00 H new ATOM 2003 N LEU A 126 1.814 -6.498 -10.879 1.00 0.00 N ATOM 2004 CA LEU A 126 0.561 -6.345 -10.160 1.00 0.00 C ATOM 2005 C LEU A 126 0.397 -7.506 -9.177 1.00 0.00 C ATOM 2006 O LEU A 126 0.725 -8.647 -9.497 1.00 0.00 O ATOM 2007 CB LEU A 126 -0.605 -6.200 -11.141 1.00 0.00 C ATOM 2008 CG LEU A 126 -1.454 -4.936 -10.991 1.00 0.00 C ATOM 2009 CD1 LEU A 126 -1.980 -4.795 -9.562 1.00 0.00 C ATOM 2010 CD2 LEU A 126 -0.677 -3.698 -11.441 1.00 0.00 C ATOM 0 H LEU A 126 1.808 -7.224 -11.596 1.00 0.00 H new ATOM 0 HA LEU A 126 0.569 -5.427 -9.572 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.206 -6.228 -12.155 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.257 -7.067 -11.031 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.321 -5.027 -11.645 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.580 -3.889 -9.483 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.595 -5.660 -9.314 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.140 -4.736 -8.869 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.303 -2.813 -11.324 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.221 -3.590 -10.832 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.394 -3.807 -12.488 1.00 0.00 H new ATOM 2022 N MET A 127 -0.112 -7.174 -7.999 1.00 0.00 N ATOM 2023 CA MET A 127 -0.323 -8.174 -6.967 1.00 0.00 C ATOM 2024 C MET A 127 -1.610 -7.894 -6.187 1.00 0.00 C ATOM 2025 O MET A 127 -2.019 -6.742 -6.050 1.00 0.00 O ATOM 2026 CB MET A 127 0.867 -8.176 -6.005 1.00 0.00 C ATOM 2027 CG MET A 127 2.161 -8.541 -6.735 1.00 0.00 C ATOM 2028 SD MET A 127 3.090 -9.725 -5.774 1.00 0.00 S ATOM 2029 CE MET A 127 3.164 -8.865 -4.211 1.00 0.00 C ATOM 0 H MET A 127 -0.384 -6.227 -7.737 1.00 0.00 H new ATOM 0 HA MET A 127 -0.415 -9.149 -7.446 1.00 0.00 H new ATOM 0 HB2 MET A 127 0.969 -7.193 -5.545 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.687 -8.887 -5.199 1.00 0.00 H new ATOM 0 HG2 MET A 127 1.930 -8.957 -7.716 1.00 0.00 H new ATOM 0 HG3 MET A 127 2.760 -7.645 -6.901 1.00 0.00 H new ATOM 0 HE1 MET A 127 4.024 -9.217 -3.642 1.00 0.00 H new ATOM 0 HE2 MET A 127 3.261 -7.794 -4.389 1.00 0.00 H new ATOM 0 HE3 MET A 127 2.252 -9.058 -3.646 1.00 0.00 H new ATOM 2039 N ASN A 128 -2.212 -8.968 -5.697 1.00 0.00 N ATOM 2040 CA ASN A 128 -3.444 -8.852 -4.934 1.00 0.00 C ATOM 2041 C ASN A 128 -3.357 -9.743 -3.694 1.00 0.00 C ATOM 2042 O ASN A 128 -2.514 -10.637 -3.625 1.00 0.00 O ATOM 2043 CB ASN A 128 -4.648 -9.308 -5.761 1.00 0.00 C ATOM 2044 CG ASN A 128 -4.293 -10.519 -6.625 1.00 0.00 C ATOM 2045 OD1 ASN A 128 -3.457 -11.338 -6.279 1.00 0.00 O ATOM 2046 ND2 ASN A 128 -4.972 -10.587 -7.766 1.00 0.00 N ATOM 0 H ASN A 128 -1.870 -9.922 -5.813 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.572 -7.806 -4.657 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.475 -9.560 -5.097 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.988 -8.490 -6.397 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -4.807 -11.358 -8.413 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.658 -9.868 -7.995 1.00 0.00 H new ATOM 2053 N ARG A 129 -4.239 -9.469 -2.745 1.00 0.00 N ATOM 2054 CA ARG A 129 -4.272 -10.236 -1.510 1.00 0.00 C ATOM 2055 C ARG A 129 -5.672 -10.189 -0.894 1.00 0.00 C ATOM 2056 O ARG A 129 -6.369 -9.182 -1.003 1.00 0.00 O ATOM 2057 CB ARG A 129 -3.260 -9.695 -0.499 1.00 0.00 C ATOM 2058 CG ARG A 129 -1.921 -10.427 -0.618 1.00 0.00 C ATOM 2059 CD ARG A 129 -2.060 -11.894 -0.209 1.00 0.00 C ATOM 2060 NE ARG A 129 -1.264 -12.751 -1.116 1.00 0.00 N ATOM 2061 CZ ARG A 129 -0.859 -13.992 -0.814 1.00 0.00 C ATOM 2062 NH1 ARG A 129 -1.174 -14.530 0.372 1.00 0.00 N ATOM 2063 NH2 ARG A 129 -0.140 -14.696 -1.699 1.00 0.00 N ATOM 0 H ARG A 129 -4.936 -8.727 -2.805 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.012 -11.266 -1.752 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -3.111 -8.628 -0.664 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.653 -9.810 0.511 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.558 -10.365 -1.644 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.178 -9.939 0.013 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.723 -12.027 0.819 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.108 -12.191 -0.242 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.008 -12.373 -2.028 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.722 -13.995 1.045 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.866 -15.475 0.602 1.00 0.00 H new ATOM 0 HH21 ARG A 129 0.099 -14.287 -2.602 1.00 0.00 H new ATOM 0 HH22 ARG A 129 0.168 -15.641 -1.469 1.00 0.00 H new ATOM 2077 N GLU A 130 -6.042 -11.293 -0.261 1.00 0.00 N ATOM 2078 CA GLU A 130 -7.346 -11.391 0.372 1.00 0.00 C ATOM 2079 C GLU A 130 -7.333 -10.680 1.727 1.00 0.00 C ATOM 2080 O GLU A 130 -6.317 -10.675 2.420 1.00 0.00 O ATOM 2081 CB GLU A 130 -7.773 -12.852 0.524 1.00 0.00 C ATOM 2082 CG GLU A 130 -7.109 -13.494 1.744 1.00 0.00 C ATOM 2083 CD GLU A 130 -6.504 -14.853 1.386 1.00 0.00 C ATOM 2084 OE1 GLU A 130 -7.298 -15.806 1.235 1.00 0.00 O ATOM 2085 OE2 GLU A 130 -5.260 -14.908 1.273 1.00 0.00 O ATOM 0 H GLU A 130 -5.461 -12.127 -0.173 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.077 -10.898 -0.268 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.857 -12.909 0.623 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.506 -13.408 -0.375 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -6.330 -12.835 2.128 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.844 -13.617 2.540 1.00 0.00 H new ATOM 2092 N ILE A 131 -8.474 -10.096 2.064 1.00 0.00 N ATOM 2093 CA ILE A 131 -8.606 -9.383 3.323 1.00 0.00 C ATOM 2094 C ILE A 131 -9.449 -10.217 4.290 1.00 0.00 C ATOM 2095 O ILE A 131 -10.571 -10.605 3.965 1.00 0.00 O ATOM 2096 CB ILE A 131 -9.155 -7.975 3.087 1.00 0.00 C ATOM 2097 CG1 ILE A 131 -8.133 -7.104 2.354 1.00 0.00 C ATOM 2098 CG2 ILE A 131 -9.615 -7.338 4.399 1.00 0.00 C ATOM 2099 CD1 ILE A 131 -8.821 -6.172 1.356 1.00 0.00 C ATOM 0 H ILE A 131 -9.315 -10.102 1.487 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.629 -9.246 3.787 1.00 0.00 H new ATOM 0 HB ILE A 131 -10.031 -8.054 2.444 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.567 -6.515 3.076 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -7.418 -7.739 1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.001 -6.338 4.202 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.400 -7.949 4.844 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.772 -7.273 5.087 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -8.071 -5.564 0.849 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -9.366 -6.764 0.621 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.517 -5.522 1.886 1.00 0.00 H new ATOM 2111 N ILE A 132 -8.877 -10.469 5.458 1.00 0.00 N ATOM 2112 CA ILE A 132 -9.562 -11.250 6.474 1.00 0.00 C ATOM 2113 C ILE A 132 -9.303 -10.629 7.849 1.00 0.00 C ATOM 2114 O ILE A 132 -8.731 -9.545 7.946 1.00 0.00 O ATOM 2115 CB ILE A 132 -9.160 -12.723 6.379 1.00 0.00 C ATOM 2116 CG1 ILE A 132 -7.663 -12.866 6.094 1.00 0.00 C ATOM 2117 CG2 ILE A 132 -10.013 -13.458 5.343 1.00 0.00 C ATOM 2118 CD1 ILE A 132 -6.834 -12.508 7.329 1.00 0.00 C ATOM 0 H ILE A 132 -7.947 -10.146 5.724 1.00 0.00 H new ATOM 0 HA ILE A 132 -10.639 -11.226 6.311 1.00 0.00 H new ATOM 0 HB ILE A 132 -9.350 -13.192 7.344 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -7.443 -13.889 5.788 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -7.384 -12.218 5.263 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.707 -14.503 5.295 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -11.063 -13.400 5.629 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.877 -12.995 4.366 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -5.774 -12.618 7.100 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -7.038 -11.477 7.618 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -7.099 -13.174 8.150 1.00 0.00 H new ATOM 2130 N SER A 133 -9.737 -11.344 8.876 1.00 0.00 N ATOM 2131 CA SER A 133 -9.560 -10.877 10.241 1.00 0.00 C ATOM 2132 C SER A 133 -8.272 -11.458 10.829 1.00 0.00 C ATOM 2133 O SER A 133 -8.316 -12.391 11.629 1.00 0.00 O ATOM 2134 CB SER A 133 -10.759 -11.255 11.112 1.00 0.00 C ATOM 2135 OG SER A 133 -10.521 -10.990 12.492 1.00 0.00 O ATOM 0 H SER A 133 -10.211 -12.243 8.791 1.00 0.00 H new ATOM 0 HA SER A 133 -9.486 -9.790 10.224 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.636 -10.699 10.782 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.984 -12.313 10.980 1.00 0.00 H new ATOM 0 HG SER A 133 -11.310 -11.243 13.015 1.00 0.00 H new ATOM 2141 N GLY A 134 -7.156 -10.880 10.410 1.00 0.00 N ATOM 2142 CA GLY A 134 -5.858 -11.329 10.885 1.00 0.00 C ATOM 2143 C GLY A 134 -5.478 -12.671 10.258 1.00 0.00 C ATOM 2144 O GLY A 134 -6.349 -13.455 9.885 1.00 0.00 O ATOM 0 H GLY A 134 -7.124 -10.105 9.747 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -5.101 -10.583 10.643 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -5.877 -11.423 11.971 1.00 0.00 H new ATOM 2148 N PRO A 135 -4.141 -12.902 10.159 1.00 0.00 N ATOM 2149 CA PRO A 135 -3.635 -14.136 9.583 1.00 0.00 C ATOM 2150 C PRO A 135 -3.799 -15.303 10.559 1.00 0.00 C ATOM 2151 O PRO A 135 -3.803 -15.107 11.773 1.00 0.00 O ATOM 2152 CB PRO A 135 -2.182 -13.845 9.244 1.00 0.00 C ATOM 2153 CG PRO A 135 -1.800 -12.622 10.061 1.00 0.00 C ATOM 2154 CD PRO A 135 -3.080 -11.996 10.591 1.00 0.00 C ATOM 0 HA PRO A 135 -4.184 -14.441 8.692 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -1.546 -14.694 9.492 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -2.060 -13.656 8.177 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -1.143 -12.903 10.884 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -1.252 -11.908 9.446 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.056 -11.903 11.677 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.227 -10.994 10.189 1.00 0.00 H new ATOM 2162 N SER A 136 -3.929 -16.493 9.991 1.00 0.00 N ATOM 2163 CA SER A 136 -4.093 -17.692 10.795 1.00 0.00 C ATOM 2164 C SER A 136 -2.792 -18.498 10.804 1.00 0.00 C ATOM 2165 O SER A 136 -2.211 -18.733 11.863 1.00 0.00 O ATOM 2166 CB SER A 136 -5.245 -18.552 10.273 1.00 0.00 C ATOM 2167 OG SER A 136 -6.419 -18.412 11.069 1.00 0.00 O ATOM 0 H SER A 136 -3.924 -16.652 8.984 1.00 0.00 H new ATOM 0 HA SER A 136 -4.334 -17.390 11.814 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.469 -18.272 9.244 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.939 -19.598 10.259 1.00 0.00 H new ATOM 0 HG SER A 136 -7.132 -18.975 10.702 1.00 0.00 H new ATOM 2173 N SER A 137 -2.372 -18.898 9.613 1.00 0.00 N ATOM 2174 CA SER A 137 -1.151 -19.672 9.471 1.00 0.00 C ATOM 2175 C SER A 137 -0.058 -18.813 8.832 1.00 0.00 C ATOM 2176 O SER A 137 -0.330 -17.715 8.350 1.00 0.00 O ATOM 2177 CB SER A 137 -1.391 -20.932 8.637 1.00 0.00 C ATOM 2178 OG SER A 137 -1.886 -22.009 9.427 1.00 0.00 O ATOM 0 H SER A 137 -2.856 -18.700 8.737 1.00 0.00 H new ATOM 0 HA SER A 137 -0.826 -19.983 10.464 1.00 0.00 H new ATOM 0 HB2 SER A 137 -2.102 -20.710 7.841 1.00 0.00 H new ATOM 0 HB3 SER A 137 -0.459 -21.232 8.158 1.00 0.00 H new ATOM 0 HG SER A 137 -2.028 -22.794 8.858 1.00 0.00 H new ATOM 2184 N GLY A 138 1.155 -19.346 8.849 1.00 0.00 N ATOM 2185 CA GLY A 138 2.290 -18.641 8.278 1.00 0.00 C ATOM 2186 C GLY A 138 2.659 -17.420 9.123 1.00 0.00 C ATOM 2187 O GLY A 138 1.786 -16.766 9.689 1.00 0.00 O ATOM 0 H GLY A 138 1.376 -20.258 9.249 1.00 0.00 H new ATOM 0 HA2 GLY A 138 3.145 -19.314 8.212 1.00 0.00 H new ATOM 0 HA3 GLY A 138 2.053 -18.326 7.262 1.00 0.00 H new TER 2191 GLY A 138