USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 896 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 100 SER OG : rot 180:sc= -0.075 USER MOD Set 1.2: A 104 LYS NZ :NH3+ -144:sc= 2.51 (180deg=-0.0402) USER MOD Set 2.1: A 85 LYS NZ :NH3+ -167:sc= 1.18 (180deg=-0.219) USER MOD Set 2.2: A 86 ASN : amide:sc= -0.222 K(o=0.96,f=-7.5) USER MOD Set 3.1: A 72 ASN : amide:sc= 1.1 K(o=2.3,f=0.35) USER MOD Set 3.2: A 107 THR OG1 : rot 127:sc= 1.23 USER MOD Single : A 25 THR OG1 : rot -148:sc= 1.15 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= 1.18 K(o=1.2,f=-0.066) USER MOD Single : A 32 CYS SG : rot 180:sc= -0.0144 USER MOD Single : A 33 SER OG : rot 14:sc= 0.466 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.168 USER MOD Single : A 38 HIS : no HD1:sc=-0.00283 X(o=-0.0028,f=-0.0086) USER MOD Single : A 41 CYS SG : rot 180:sc= 0.149 USER MOD Single : A 42 ASN : amide:sc= -0.946 K(o=-0.95,f=-4.4!) USER MOD Single : A 43 LYS NZ :NH3+ 172:sc= 1.19 (180deg=1.08) USER MOD Single : A 44 THR OG1 : rot 104:sc= 1.22 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot -39:sc= 1.22 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 MET CE :methyl 177:sc= 0 (180deg=-0.0161) USER MOD Single : A 69 ASN : amide:sc= -2.24! C(o=-2.2!,f=-5.1!) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc=-0.00925 USER MOD Single : A 79 ASN : amide:sc= -0.0011 X(o=-0.0011,f=-0.13) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 161:sc= -0.127 (180deg=-0.401) USER MOD Single : A 87 GLN : amide:sc= 1.81 K(o=1.8,f=-0.19) USER MOD Single : A 92 ASN : amide:sc= -0.356 X(o=-0.36,f=-0.17) USER MOD Single : A 105 SER OG : rot 63:sc= 1.25 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.818 USER MOD Single : A 115 ASN : amide:sc= 0.196 X(o=0.2,f=0) USER MOD Single : A 118 GLN : amide:sc= 1.12 K(o=1.1,f=-0.15) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -0.0693 K(o=-0.069,f=-1.1) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 77:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 21 -5.913 -10.433 -11.681 1.00 1.00 N ATOM 2 CA GLU A 21 -5.557 -9.629 -10.480 1.00 1.00 C ATOM 3 C GLU A 21 -6.200 -8.238 -10.525 1.00 1.00 C ATOM 4 O GLU A 21 -6.339 -7.696 -11.618 1.00 1.00 O ATOM 5 CB GLU A 21 -4.042 -9.526 -10.337 1.00 1.00 C ATOM 6 CG GLU A 21 -3.660 -9.105 -8.927 1.00 1.00 C ATOM 7 CD GLU A 21 -2.150 -9.178 -8.815 1.00 1.00 C ATOM 8 OE1 GLU A 21 -1.663 -10.318 -8.666 1.00 1.00 O ATOM 9 OE2 GLU A 21 -1.525 -8.101 -8.808 1.00 1.00 O ATOM 0 HA GLU A 21 -5.952 -10.142 -9.603 1.00 1.00 H new ATOM 0 HB2 GLU A 21 -3.584 -10.487 -10.571 1.00 1.00 H new ATOM 0 HB3 GLU A 21 -3.653 -8.804 -11.055 1.00 1.00 H new ATOM 0 HG2 GLU A 21 -4.010 -8.093 -8.722 1.00 1.00 H new ATOM 0 HG3 GLU A 21 -4.130 -9.759 -8.192 1.00 1.00 H new ATOM 17 N LEU A 22 -6.630 -7.707 -9.368 1.00 1.00 N ATOM 18 CA LEU A 22 -7.596 -6.620 -9.168 1.00 1.00 C ATOM 19 C LEU A 22 -7.188 -5.906 -7.858 1.00 1.00 C ATOM 20 O LEU A 22 -6.084 -6.188 -7.358 1.00 1.00 O ATOM 21 CB LEU A 22 -9.004 -7.255 -9.145 1.00 1.00 C ATOM 22 CG LEU A 22 -9.941 -7.070 -10.366 1.00 1.00 C ATOM 23 CD1 LEU A 22 -10.515 -5.654 -10.379 1.00 1.00 C ATOM 24 CD2 LEU A 22 -9.319 -7.373 -11.730 1.00 1.00 C ATOM 0 H LEU A 22 -6.280 -8.058 -8.476 1.00 1.00 H new ATOM 0 HA LEU A 22 -7.607 -5.869 -9.958 1.00 1.00 H new ATOM 0 HB2 LEU A 22 -8.877 -8.326 -8.989 1.00 1.00 H new ATOM 0 HB3 LEU A 22 -9.525 -6.865 -8.271 1.00 1.00 H new ATOM 0 HG LEU A 22 -10.721 -7.818 -10.228 1.00 1.00 H new ATOM 0 HD11 LEU A 22 -11.172 -5.535 -11.241 1.00 1.00 H new ATOM 0 HD12 LEU A 22 -11.083 -5.483 -9.464 1.00 1.00 H new ATOM 0 HD13 LEU A 22 -9.701 -4.932 -10.441 1.00 1.00 H new ATOM 0 HD21 LEU A 22 -10.061 -7.211 -12.512 1.00 1.00 H new ATOM 0 HD22 LEU A 22 -8.467 -6.714 -11.896 1.00 1.00 H new ATOM 0 HD23 LEU A 22 -8.985 -8.410 -11.755 1.00 1.00 H new ATOM 36 N VAL A 23 -7.937 -4.929 -7.311 1.00 1.00 N ATOM 37 CA VAL A 23 -7.567 -4.431 -5.957 1.00 1.00 C ATOM 38 C VAL A 23 -7.958 -5.525 -4.922 1.00 1.00 C ATOM 39 O VAL A 23 -8.891 -5.370 -4.128 1.00 1.00 O ATOM 40 CB VAL A 23 -8.116 -3.008 -5.681 1.00 1.00 C ATOM 41 CG1 VAL A 23 -7.667 -2.461 -4.314 1.00 1.00 C ATOM 42 CG2 VAL A 23 -7.696 -1.997 -6.770 1.00 1.00 C ATOM 0 H VAL A 23 -8.749 -4.489 -7.743 1.00 1.00 H new ATOM 0 HA VAL A 23 -6.491 -4.280 -5.874 1.00 1.00 H new ATOM 0 HB VAL A 23 -9.201 -3.117 -5.687 1.00 1.00 H new ATOM 0 HG11 VAL A 23 -8.078 -1.462 -4.169 1.00 1.00 H new ATOM 0 HG12 VAL A 23 -8.026 -3.119 -3.523 1.00 1.00 H new ATOM 0 HG13 VAL A 23 -6.579 -2.414 -4.281 1.00 1.00 H new ATOM 0 HG21 VAL A 23 -8.105 -1.015 -6.532 1.00 1.00 H new ATOM 0 HG22 VAL A 23 -6.608 -1.937 -6.811 1.00 1.00 H new ATOM 0 HG23 VAL A 23 -8.078 -2.324 -7.737 1.00 1.00 H new ATOM 52 N ARG A 24 -7.189 -6.635 -4.946 1.00 1.00 N ATOM 53 CA ARG A 24 -7.175 -7.762 -3.984 1.00 1.00 C ATOM 54 C ARG A 24 -5.843 -7.714 -3.212 1.00 1.00 C ATOM 55 O ARG A 24 -4.781 -7.701 -3.839 1.00 1.00 O ATOM 56 CB ARG A 24 -7.428 -9.108 -4.709 1.00 1.00 C ATOM 57 CG ARG A 24 -6.347 -9.652 -5.660 1.00 1.00 C ATOM 58 CD ARG A 24 -5.280 -10.447 -4.892 1.00 1.00 C ATOM 59 NE ARG A 24 -4.037 -10.702 -5.652 1.00 1.00 N ATOM 60 CZ ARG A 24 -2.860 -10.136 -5.414 1.00 1.00 C ATOM 61 NH1 ARG A 24 -2.652 -9.183 -4.562 1.00 1.00 N ATOM 62 NH2 ARG A 24 -1.785 -10.459 -6.049 1.00 1.00 N ATOM 0 H ARG A 24 -6.510 -6.779 -5.694 1.00 1.00 H new ATOM 0 HA ARG A 24 -7.986 -7.672 -3.262 1.00 1.00 H new ATOM 0 HB2 ARG A 24 -7.608 -9.865 -3.946 1.00 1.00 H new ATOM 0 HB3 ARG A 24 -8.350 -9.007 -5.281 1.00 1.00 H new ATOM 0 HG2 ARG A 24 -6.809 -10.291 -6.412 1.00 1.00 H new ATOM 0 HG3 ARG A 24 -5.876 -8.825 -6.191 1.00 1.00 H new ATOM 0 HD2 ARG A 24 -5.028 -9.905 -3.980 1.00 1.00 H new ATOM 0 HD3 ARG A 24 -5.707 -11.403 -4.587 1.00 1.00 H new ATOM 0 HE ARG A 24 -4.088 -11.368 -6.423 1.00 1.00 H new ATOM 0 HH11 ARG A 24 -3.427 -8.812 -4.012 1.00 1.00 H new ATOM 0 HH12 ARG A 24 -1.713 -8.803 -4.440 1.00 1.00 H new ATOM 0 HH21 ARG A 24 -1.816 -11.179 -6.771 1.00 1.00 H new ATOM 0 HH22 ARG A 24 -0.904 -9.994 -5.829 1.00 1.00 H new ATOM 76 N THR A 25 -5.865 -7.642 -1.873 1.00 1.00 N ATOM 77 CA THR A 25 -4.642 -7.438 -1.054 1.00 1.00 C ATOM 78 C THR A 25 -4.493 -8.455 0.094 1.00 1.00 C ATOM 79 O THR A 25 -4.098 -9.586 -0.175 1.00 1.00 O ATOM 80 CB THR A 25 -4.449 -5.942 -0.708 1.00 1.00 C ATOM 81 OG1 THR A 25 -3.275 -5.811 0.052 1.00 1.00 O ATOM 82 CG2 THR A 25 -5.603 -5.225 0.012 1.00 1.00 C ATOM 0 H THR A 25 -6.720 -7.722 -1.322 1.00 1.00 H new ATOM 0 HA THR A 25 -3.769 -7.684 -1.659 1.00 1.00 H new ATOM 0 HB THR A 25 -4.400 -5.441 -1.675 1.00 1.00 H new ATOM 0 HG1 THR A 25 -3.375 -5.067 0.682 1.00 1.00 H new ATOM 0 HG21 THR A 25 -5.330 -4.185 0.191 1.00 1.00 H new ATOM 0 HG22 THR A 25 -6.499 -5.264 -0.608 1.00 1.00 H new ATOM 0 HG23 THR A 25 -5.800 -5.717 0.964 1.00 1.00 H new ATOM 90 N ASP A 26 -4.820 -8.090 1.342 1.00 1.00 N ATOM 91 CA ASP A 26 -4.686 -8.881 2.577 1.00 1.00 C ATOM 92 C ASP A 26 -5.416 -10.252 2.587 1.00 1.00 C ATOM 93 O ASP A 26 -4.932 -11.235 3.151 1.00 1.00 O ATOM 94 CB ASP A 26 -5.232 -7.965 3.676 1.00 1.00 C ATOM 95 CG ASP A 26 -4.850 -8.395 5.086 1.00 1.00 C ATOM 96 OD1 ASP A 26 -3.728 -8.030 5.477 1.00 1.00 O ATOM 97 OD2 ASP A 26 -5.696 -9.071 5.723 1.00 1.00 O ATOM 0 H ASP A 26 -5.214 -7.168 1.530 1.00 1.00 H new ATOM 0 HA ASP A 26 -3.643 -9.168 2.707 1.00 1.00 H new ATOM 0 HB2 ASP A 26 -4.868 -6.952 3.505 1.00 1.00 H new ATOM 0 HB3 ASP A 26 -6.319 -7.930 3.599 1.00 1.00 H new ATOM 102 N SER A 27 -6.582 -10.319 1.933 1.00 1.00 N ATOM 103 CA SER A 27 -7.369 -11.531 1.695 1.00 1.00 C ATOM 104 C SER A 27 -7.911 -11.459 0.259 1.00 1.00 C ATOM 105 O SER A 27 -8.794 -10.629 0.007 1.00 1.00 O ATOM 106 CB SER A 27 -8.495 -11.693 2.725 1.00 1.00 C ATOM 107 OG SER A 27 -7.938 -11.953 3.997 1.00 1.00 O ATOM 0 H SER A 27 -7.022 -9.488 1.537 1.00 1.00 H new ATOM 0 HA SER A 27 -6.739 -12.413 1.811 1.00 1.00 H new ATOM 0 HB2 SER A 27 -9.102 -10.789 2.760 1.00 1.00 H new ATOM 0 HB3 SER A 27 -9.155 -12.509 2.432 1.00 1.00 H new ATOM 0 HG SER A 27 -8.657 -12.055 4.655 1.00 1.00 H new ATOM 113 N PRO A 28 -7.405 -12.291 -0.690 1.00 1.00 N ATOM 114 CA PRO A 28 -7.928 -12.415 -2.063 1.00 1.00 C ATOM 115 C PRO A 28 -9.469 -12.538 -2.183 1.00 1.00 C ATOM 116 O PRO A 28 -10.022 -12.233 -3.238 1.00 1.00 O ATOM 117 CB PRO A 28 -7.201 -13.623 -2.664 1.00 1.00 C ATOM 118 CG PRO A 28 -5.895 -13.750 -1.875 1.00 1.00 C ATOM 119 CD PRO A 28 -6.254 -13.171 -0.508 1.00 1.00 C ATOM 0 HA PRO A 28 -7.734 -11.491 -2.608 1.00 1.00 H new ATOM 0 HB2 PRO A 28 -7.803 -14.527 -2.575 1.00 1.00 H new ATOM 0 HB3 PRO A 28 -7.005 -13.474 -3.726 1.00 1.00 H new ATOM 0 HG2 PRO A 28 -5.570 -14.788 -1.800 1.00 1.00 H new ATOM 0 HG3 PRO A 28 -5.084 -13.195 -2.347 1.00 1.00 H new ATOM 0 HD2 PRO A 28 -6.490 -13.969 0.196 1.00 1.00 H new ATOM 0 HD3 PRO A 28 -5.411 -12.618 -0.093 1.00 1.00 H new ATOM 127 N ASN A 29 -10.158 -12.921 -1.093 1.00 1.00 N ATOM 128 CA ASN A 29 -11.605 -12.933 -0.888 1.00 1.00 C ATOM 129 C ASN A 29 -12.265 -11.551 -1.092 1.00 1.00 C ATOM 130 O ASN A 29 -13.376 -11.506 -1.615 1.00 1.00 O ATOM 131 CB ASN A 29 -11.847 -13.447 0.544 1.00 1.00 C ATOM 132 CG ASN A 29 -11.708 -14.955 0.655 1.00 1.00 C ATOM 133 OD1 ASN A 29 -10.623 -15.512 0.650 1.00 1.00 O ATOM 134 ND2 ASN A 29 -12.812 -15.664 0.693 1.00 1.00 N ATOM 0 H ASN A 29 -9.667 -13.258 -0.265 1.00 1.00 H new ATOM 0 HA ASN A 29 -12.066 -13.580 -1.635 1.00 1.00 H new ATOM 0 HB2 ASN A 29 -11.139 -12.970 1.222 1.00 1.00 H new ATOM 0 HB3 ASN A 29 -12.846 -13.153 0.868 1.00 1.00 H new ATOM 0 HD21 ASN A 29 -12.763 -16.683 0.718 1.00 1.00 H new ATOM 0 HD22 ASN A 29 -13.719 -15.196 0.697 1.00 1.00 H new ATOM 141 N PHE A 30 -11.604 -10.447 -0.697 1.00 1.00 N ATOM 142 CA PHE A 30 -12.124 -9.069 -0.806 1.00 1.00 C ATOM 143 C PHE A 30 -11.476 -8.359 -2.015 1.00 1.00 C ATOM 144 O PHE A 30 -10.281 -8.041 -1.991 1.00 1.00 O ATOM 145 CB PHE A 30 -11.916 -8.270 0.500 1.00 1.00 C ATOM 146 CG PHE A 30 -11.835 -8.987 1.845 1.00 1.00 C ATOM 147 CD1 PHE A 30 -12.923 -9.742 2.349 1.00 1.00 C ATOM 148 CD2 PHE A 30 -10.654 -8.869 2.613 1.00 1.00 C ATOM 149 CE1 PHE A 30 -12.808 -10.407 3.591 1.00 1.00 C ATOM 150 CE2 PHE A 30 -10.550 -9.514 3.864 1.00 1.00 C ATOM 151 CZ PHE A 30 -11.618 -10.299 4.346 1.00 1.00 C ATOM 0 H PHE A 30 -10.672 -10.488 -0.284 1.00 1.00 H new ATOM 0 HA PHE A 30 -13.201 -9.121 -0.968 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -10.995 -7.699 0.384 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -12.731 -7.549 0.569 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -13.841 -9.809 1.784 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -9.827 -8.282 2.241 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -13.631 -10.999 3.964 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -9.651 -9.406 4.453 1.00 1.00 H new ATOM 0 HZ PHE A 30 -11.527 -10.816 5.290 1.00 1.00 H new ATOM 161 N LEU A 31 -12.272 -8.098 -3.069 1.00 1.00 N ATOM 162 CA LEU A 31 -11.834 -7.599 -4.381 1.00 1.00 C ATOM 163 C LEU A 31 -12.426 -6.217 -4.739 1.00 1.00 C ATOM 164 O LEU A 31 -13.643 -6.041 -4.846 1.00 1.00 O ATOM 165 CB LEU A 31 -12.185 -8.702 -5.395 1.00 1.00 C ATOM 166 CG LEU A 31 -11.664 -8.515 -6.826 1.00 1.00 C ATOM 167 CD1 LEU A 31 -11.548 -9.888 -7.497 1.00 1.00 C ATOM 168 CD2 LEU A 31 -12.568 -7.590 -7.659 1.00 1.00 C ATOM 0 H LEU A 31 -13.282 -8.236 -3.025 1.00 1.00 H new ATOM 0 HA LEU A 31 -10.761 -7.408 -4.383 1.00 1.00 H new ATOM 0 HB2 LEU A 31 -11.801 -9.649 -5.014 1.00 1.00 H new ATOM 0 HB3 LEU A 31 -13.270 -8.792 -5.437 1.00 1.00 H new ATOM 0 HG LEU A 31 -10.686 -8.037 -6.772 1.00 1.00 H new ATOM 0 HD11 LEU A 31 -11.178 -9.765 -8.515 1.00 1.00 H new ATOM 0 HD12 LEU A 31 -10.855 -10.512 -6.932 1.00 1.00 H new ATOM 0 HD13 LEU A 31 -12.528 -10.365 -7.522 1.00 1.00 H new ATOM 0 HD21 LEU A 31 -12.158 -7.489 -8.664 1.00 1.00 H new ATOM 0 HD22 LEU A 31 -13.570 -8.016 -7.717 1.00 1.00 H new ATOM 0 HD23 LEU A 31 -12.618 -6.609 -7.187 1.00 1.00 H new ATOM 180 N CYS A 32 -11.546 -5.240 -4.998 1.00 1.00 N ATOM 181 CA CYS A 32 -11.887 -3.825 -5.198 1.00 1.00 C ATOM 182 C CYS A 32 -11.590 -3.304 -6.629 1.00 1.00 C ATOM 183 O CYS A 32 -10.864 -3.926 -7.416 1.00 1.00 O ATOM 184 CB CYS A 32 -11.176 -2.993 -4.100 1.00 1.00 C ATOM 185 SG CYS A 32 -11.315 -3.649 -2.403 1.00 1.00 S ATOM 0 H CYS A 32 -10.545 -5.419 -5.077 1.00 1.00 H new ATOM 0 HA CYS A 32 -12.967 -3.714 -5.103 1.00 1.00 H new ATOM 0 HB2 CYS A 32 -10.119 -2.915 -4.355 1.00 1.00 H new ATOM 0 HB3 CYS A 32 -11.583 -1.982 -4.114 1.00 1.00 H new ATOM 0 HG CYS A 32 -10.679 -2.867 -1.582 1.00 1.00 H new ATOM 191 N SER A 33 -12.166 -2.144 -6.986 1.00 1.00 N ATOM 192 CA SER A 33 -11.976 -1.446 -8.272 1.00 1.00 C ATOM 193 C SER A 33 -12.163 0.082 -8.167 1.00 1.00 C ATOM 194 O SER A 33 -13.180 0.586 -7.676 1.00 1.00 O ATOM 195 CB SER A 33 -12.931 -2.025 -9.321 1.00 1.00 C ATOM 196 OG SER A 33 -12.470 -3.303 -9.696 1.00 1.00 O ATOM 0 H SER A 33 -12.802 -1.646 -6.363 1.00 1.00 H new ATOM 0 HA SER A 33 -10.942 -1.611 -8.574 1.00 1.00 H new ATOM 0 HB2 SER A 33 -13.941 -2.091 -8.917 1.00 1.00 H new ATOM 0 HB3 SER A 33 -12.978 -1.370 -10.191 1.00 1.00 H new ATOM 0 HG SER A 33 -11.790 -3.605 -9.059 1.00 1.00 H new ATOM 202 N VAL A 34 -11.134 0.794 -8.653 1.00 1.00 N ATOM 203 CA VAL A 34 -10.971 2.254 -8.826 1.00 1.00 C ATOM 204 C VAL A 34 -9.958 2.526 -9.962 1.00 1.00 C ATOM 205 O VAL A 34 -9.063 1.711 -10.201 1.00 1.00 O ATOM 206 CB VAL A 34 -10.491 2.915 -7.500 1.00 1.00 C ATOM 207 CG1 VAL A 34 -9.051 2.538 -7.091 1.00 1.00 C ATOM 208 CG2 VAL A 34 -10.601 4.449 -7.558 1.00 1.00 C ATOM 0 H VAL A 34 -10.297 0.307 -8.972 1.00 1.00 H new ATOM 0 HA VAL A 34 -11.934 2.691 -9.090 1.00 1.00 H new ATOM 0 HB VAL A 34 -11.164 2.516 -6.741 1.00 1.00 H new ATOM 0 HG11 VAL A 34 -8.795 3.040 -6.158 1.00 1.00 H new ATOM 0 HG12 VAL A 34 -8.983 1.459 -6.953 1.00 1.00 H new ATOM 0 HG13 VAL A 34 -8.358 2.849 -7.872 1.00 1.00 H new ATOM 0 HG21 VAL A 34 -10.257 4.874 -6.615 1.00 1.00 H new ATOM 0 HG22 VAL A 34 -9.984 4.827 -8.373 1.00 1.00 H new ATOM 0 HG23 VAL A 34 -11.640 4.733 -7.727 1.00 1.00 H new ATOM 218 N LEU A 35 -10.067 3.676 -10.645 1.00 1.00 N ATOM 219 CA LEU A 35 -9.067 4.127 -11.627 1.00 1.00 C ATOM 220 C LEU A 35 -7.727 4.564 -10.958 1.00 1.00 C ATOM 221 O LEU A 35 -7.739 5.055 -9.822 1.00 1.00 O ATOM 222 CB LEU A 35 -9.672 5.219 -12.534 1.00 1.00 C ATOM 223 CG LEU A 35 -9.786 6.671 -12.024 1.00 1.00 C ATOM 224 CD1 LEU A 35 -10.197 7.586 -13.184 1.00 1.00 C ATOM 225 CD2 LEU A 35 -10.784 6.822 -10.868 1.00 1.00 C ATOM 0 H LEU A 35 -10.850 4.320 -10.533 1.00 1.00 H new ATOM 0 HA LEU A 35 -8.803 3.279 -12.259 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -9.082 5.243 -13.450 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -10.675 4.893 -12.809 1.00 1.00 H new ATOM 0 HG LEU A 35 -8.807 6.956 -11.637 1.00 1.00 H new ATOM 0 HD11 LEU A 35 -10.278 8.612 -12.827 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -9.445 7.535 -13.972 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -11.160 7.262 -13.579 1.00 1.00 H new ATOM 0 HD21 LEU A 35 -10.820 7.865 -10.553 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -11.774 6.508 -11.199 1.00 1.00 H new ATOM 0 HD23 LEU A 35 -10.467 6.200 -10.030 1.00 1.00 H new ATOM 237 N PRO A 36 -6.565 4.434 -11.645 1.00 1.00 N ATOM 238 CA PRO A 36 -5.251 4.849 -11.133 1.00 1.00 C ATOM 239 C PRO A 36 -5.107 6.387 -11.056 1.00 1.00 C ATOM 240 O PRO A 36 -4.490 7.001 -11.926 1.00 1.00 O ATOM 241 CB PRO A 36 -4.210 4.200 -12.057 1.00 1.00 C ATOM 242 CG PRO A 36 -4.965 3.978 -13.367 1.00 1.00 C ATOM 243 CD PRO A 36 -6.425 3.810 -12.955 1.00 1.00 C ATOM 0 HA PRO A 36 -5.110 4.518 -10.104 1.00 1.00 H new ATOM 0 HB2 PRO A 36 -3.345 4.847 -12.200 1.00 1.00 H new ATOM 0 HB3 PRO A 36 -3.841 3.261 -11.645 1.00 1.00 H new ATOM 0 HG2 PRO A 36 -4.840 4.824 -14.043 1.00 1.00 H new ATOM 0 HG3 PRO A 36 -4.598 3.095 -13.890 1.00 1.00 H new ATOM 0 HD2 PRO A 36 -7.088 4.280 -13.681 1.00 1.00 H new ATOM 0 HD3 PRO A 36 -6.696 2.755 -12.912 1.00 1.00 H new ATOM 251 N THR A 37 -5.663 7.015 -10.003 1.00 1.00 N ATOM 252 CA THR A 37 -5.554 8.462 -9.740 1.00 1.00 C ATOM 253 C THR A 37 -4.173 8.793 -9.148 1.00 1.00 C ATOM 254 O THR A 37 -3.272 9.199 -9.874 1.00 1.00 O ATOM 255 CB THR A 37 -6.714 9.022 -8.873 1.00 1.00 C ATOM 256 OG1 THR A 37 -6.777 8.387 -7.610 1.00 1.00 O ATOM 257 CG2 THR A 37 -8.103 8.847 -9.491 1.00 1.00 C ATOM 0 H THR A 37 -6.211 6.521 -9.298 1.00 1.00 H new ATOM 0 HA THR A 37 -5.650 8.970 -10.699 1.00 1.00 H new ATOM 0 HB THR A 37 -6.478 10.083 -8.793 1.00 1.00 H new ATOM 0 HG1 THR A 37 -7.517 8.765 -7.090 1.00 1.00 H new ATOM 0 HG21 THR A 37 -8.855 9.265 -8.821 1.00 1.00 H new ATOM 0 HG22 THR A 37 -8.143 9.365 -10.449 1.00 1.00 H new ATOM 0 HG23 THR A 37 -8.302 7.786 -9.643 1.00 1.00 H new ATOM 265 N HIS A 38 -3.999 8.575 -7.835 1.00 1.00 N ATOM 266 CA HIS A 38 -2.824 8.930 -7.001 1.00 1.00 C ATOM 267 C HIS A 38 -2.319 10.366 -7.300 1.00 1.00 C ATOM 268 O HIS A 38 -1.321 10.583 -7.994 1.00 1.00 O ATOM 269 CB HIS A 38 -1.705 7.864 -7.103 1.00 1.00 C ATOM 270 CG HIS A 38 -2.033 6.511 -7.685 1.00 1.00 C ATOM 271 ND1 HIS A 38 -1.702 6.123 -8.964 1.00 1.00 N ATOM 272 CD2 HIS A 38 -2.742 5.502 -7.091 1.00 1.00 C ATOM 273 CE1 HIS A 38 -2.193 4.879 -9.145 1.00 1.00 C ATOM 274 NE2 HIS A 38 -2.837 4.482 -8.023 1.00 1.00 N ATOM 0 H HIS A 38 -4.722 8.114 -7.283 1.00 1.00 H new ATOM 0 HA HIS A 38 -3.149 8.932 -5.961 1.00 1.00 H new ATOM 0 HB2 HIS A 38 -0.897 8.291 -7.698 1.00 1.00 H new ATOM 0 HB3 HIS A 38 -1.311 7.704 -6.099 1.00 1.00 H new ATOM 0 HD2 HIS A 38 -3.148 5.501 -6.090 1.00 1.00 H new ATOM 0 HE1 HIS A 38 -2.088 4.292 -10.045 1.00 1.00 H new ATOM 0 HE2 HIS A 38 -3.310 3.588 -7.887 1.00 1.00 H new ATOM 283 N TRP A 39 -3.019 11.372 -6.753 1.00 1.00 N ATOM 284 CA TRP A 39 -2.808 12.819 -6.943 1.00 1.00 C ATOM 285 C TRP A 39 -3.586 13.650 -5.893 1.00 1.00 C ATOM 286 O TRP A 39 -4.379 13.102 -5.124 1.00 1.00 O ATOM 287 CB TRP A 39 -3.103 13.248 -8.407 1.00 1.00 C ATOM 288 CG TRP A 39 -4.501 13.495 -8.906 1.00 1.00 C ATOM 289 CD1 TRP A 39 -5.259 14.559 -8.568 1.00 1.00 C ATOM 290 CD2 TRP A 39 -5.264 12.792 -9.939 1.00 1.00 C ATOM 291 NE1 TRP A 39 -6.499 14.471 -9.165 1.00 1.00 N ATOM 292 CE2 TRP A 39 -6.548 13.418 -10.047 1.00 1.00 C ATOM 293 CE3 TRP A 39 -4.991 11.737 -10.848 1.00 1.00 C ATOM 294 CZ2 TRP A 39 -7.536 12.975 -10.948 1.00 1.00 C ATOM 295 CZ3 TRP A 39 -5.968 11.289 -11.767 1.00 1.00 C ATOM 296 CH2 TRP A 39 -7.244 11.894 -11.805 1.00 1.00 C ATOM 0 H TRP A 39 -3.800 11.186 -6.124 1.00 1.00 H new ATOM 0 HA TRP A 39 -1.753 13.032 -6.772 1.00 1.00 H new ATOM 0 HB2 TRP A 39 -2.541 14.165 -8.584 1.00 1.00 H new ATOM 0 HB3 TRP A 39 -2.672 12.481 -9.051 1.00 1.00 H new ATOM 0 HD1 TRP A 39 -4.940 15.364 -7.922 1.00 1.00 H new ATOM 0 HE1 TRP A 39 -7.277 15.104 -8.977 1.00 1.00 H new ATOM 0 HE3 TRP A 39 -4.019 11.267 -10.838 1.00 1.00 H new ATOM 0 HZ2 TRP A 39 -8.502 13.456 -10.982 1.00 1.00 H new ATOM 0 HZ3 TRP A 39 -5.737 10.480 -12.444 1.00 1.00 H new ATOM 0 HH2 TRP A 39 -7.995 11.529 -12.490 1.00 1.00 H new ATOM 307 N ARG A 40 -3.381 14.986 -5.863 1.00 1.00 N ATOM 308 CA ARG A 40 -4.125 15.935 -5.006 1.00 1.00 C ATOM 309 C ARG A 40 -5.613 16.011 -5.428 1.00 1.00 C ATOM 310 O ARG A 40 -5.992 16.738 -6.350 1.00 1.00 O ATOM 311 CB ARG A 40 -3.383 17.281 -5.098 1.00 1.00 C ATOM 312 CG ARG A 40 -4.075 18.475 -4.425 1.00 1.00 C ATOM 313 CD ARG A 40 -4.240 19.690 -5.354 1.00 1.00 C ATOM 314 NE ARG A 40 -5.084 19.369 -6.516 1.00 1.00 N ATOM 315 CZ ARG A 40 -5.277 20.043 -7.636 1.00 1.00 C ATOM 316 NH1 ARG A 40 -4.695 21.163 -7.949 1.00 1.00 N ATOM 317 NH2 ARG A 40 -6.101 19.565 -8.517 1.00 1.00 N ATOM 0 H ARG A 40 -2.680 15.443 -6.446 1.00 1.00 H new ATOM 0 HA ARG A 40 -4.152 15.613 -3.965 1.00 1.00 H new ATOM 0 HB2 ARG A 40 -2.395 17.160 -4.653 1.00 1.00 H new ATOM 0 HB3 ARG A 40 -3.232 17.519 -6.151 1.00 1.00 H new ATOM 0 HG2 ARG A 40 -5.057 18.163 -4.070 1.00 1.00 H new ATOM 0 HG3 ARG A 40 -3.499 18.773 -3.549 1.00 1.00 H new ATOM 0 HD2 ARG A 40 -4.683 20.517 -4.799 1.00 1.00 H new ATOM 0 HD3 ARG A 40 -3.260 20.024 -5.696 1.00 1.00 H new ATOM 0 HE ARG A 40 -5.599 18.491 -6.446 1.00 1.00 H new ATOM 0 HH11 ARG A 40 -4.029 21.589 -7.305 1.00 1.00 H new ATOM 0 HH12 ARG A 40 -4.905 21.616 -8.839 1.00 1.00 H new ATOM 0 HH21 ARG A 40 -6.585 18.685 -8.338 1.00 1.00 H new ATOM 0 HH22 ARG A 40 -6.265 20.069 -9.388 1.00 1.00 H new ATOM 331 N CYS A 41 -6.470 15.312 -4.672 1.00 1.00 N ATOM 332 CA CYS A 41 -7.904 15.119 -4.944 1.00 1.00 C ATOM 333 C CYS A 41 -8.794 16.243 -4.373 1.00 1.00 C ATOM 334 O CYS A 41 -9.650 16.765 -5.100 1.00 1.00 O ATOM 335 CB CYS A 41 -8.286 13.719 -4.434 1.00 1.00 C ATOM 336 SG CYS A 41 -10.063 13.370 -4.539 1.00 1.00 S ATOM 0 H CYS A 41 -6.171 14.844 -3.816 1.00 1.00 H new ATOM 0 HA CYS A 41 -8.084 15.180 -6.017 1.00 1.00 H new ATOM 0 HB2 CYS A 41 -7.742 12.970 -5.010 1.00 1.00 H new ATOM 0 HB3 CYS A 41 -7.965 13.619 -3.397 1.00 1.00 H new ATOM 0 HG CYS A 41 -10.297 12.172 -4.092 1.00 1.00 H new ATOM 342 N ASN A 42 -8.641 16.587 -3.076 1.00 1.00 N ATOM 343 CA ASN A 42 -9.454 17.584 -2.339 1.00 1.00 C ATOM 344 C ASN A 42 -10.993 17.305 -2.353 1.00 1.00 C ATOM 345 O ASN A 42 -11.769 18.128 -1.865 1.00 1.00 O ATOM 346 CB ASN A 42 -9.062 18.969 -2.917 1.00 1.00 C ATOM 347 CG ASN A 42 -8.846 20.160 -1.983 1.00 1.00 C ATOM 348 OD1 ASN A 42 -8.948 20.120 -0.766 1.00 1.00 O ATOM 349 ND2 ASN A 42 -8.517 21.294 -2.548 1.00 1.00 N ATOM 0 H ASN A 42 -7.922 16.163 -2.490 1.00 1.00 H new ATOM 0 HA ASN A 42 -9.232 17.533 -1.273 1.00 1.00 H new ATOM 0 HB2 ASN A 42 -8.142 18.833 -3.485 1.00 1.00 H new ATOM 0 HB3 ASN A 42 -9.837 19.253 -3.629 1.00 1.00 H new ATOM 0 HD21 ASN A 42 -8.352 22.121 -1.974 1.00 1.00 H new ATOM 0 HD22 ASN A 42 -8.426 21.351 -3.562 1.00 1.00 H new ATOM 356 N LYS A 43 -11.418 16.127 -2.858 1.00 1.00 N ATOM 357 CA LYS A 43 -12.781 15.648 -3.180 1.00 1.00 C ATOM 358 C LYS A 43 -13.487 16.416 -4.330 1.00 1.00 C ATOM 359 O LYS A 43 -14.711 16.463 -4.409 1.00 1.00 O ATOM 360 CB LYS A 43 -13.608 15.450 -1.892 1.00 1.00 C ATOM 361 CG LYS A 43 -14.412 14.139 -1.963 1.00 1.00 C ATOM 362 CD LYS A 43 -15.540 13.952 -0.949 1.00 1.00 C ATOM 363 CE LYS A 43 -16.819 14.604 -1.467 1.00 1.00 C ATOM 364 NZ LYS A 43 -18.001 14.207 -0.670 1.00 1.00 N ATOM 0 H LYS A 43 -10.733 15.403 -3.076 1.00 1.00 H new ATOM 0 HA LYS A 43 -12.681 14.659 -3.627 1.00 1.00 H new ATOM 0 HB2 LYS A 43 -12.945 15.431 -1.027 1.00 1.00 H new ATOM 0 HB3 LYS A 43 -14.286 16.292 -1.755 1.00 1.00 H new ATOM 0 HG2 LYS A 43 -14.840 14.060 -2.962 1.00 1.00 H new ATOM 0 HG3 LYS A 43 -13.715 13.309 -1.848 1.00 1.00 H new ATOM 0 HD2 LYS A 43 -15.709 12.890 -0.772 1.00 1.00 H new ATOM 0 HD3 LYS A 43 -15.258 14.393 0.007 1.00 1.00 H new ATOM 0 HE2 LYS A 43 -16.710 15.688 -1.441 1.00 1.00 H new ATOM 0 HE3 LYS A 43 -16.973 14.324 -2.509 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 -18.824 14.771 -0.964 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 -18.200 13.198 -0.824 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 -17.811 14.372 0.339 1.00 1.00 H new ATOM 377 N THR A 44 -12.673 16.977 -5.241 1.00 1.00 N ATOM 378 CA THR A 44 -12.991 17.859 -6.390 1.00 1.00 C ATOM 379 C THR A 44 -13.984 17.254 -7.404 1.00 1.00 C ATOM 380 O THR A 44 -14.981 17.895 -7.729 1.00 1.00 O ATOM 381 CB THR A 44 -11.699 18.268 -7.144 1.00 1.00 C ATOM 382 OG1 THR A 44 -10.741 18.827 -6.268 1.00 1.00 O ATOM 383 CG2 THR A 44 -11.946 19.280 -8.271 1.00 1.00 C ATOM 0 H THR A 44 -11.668 16.809 -5.190 1.00 1.00 H new ATOM 0 HA THR A 44 -13.477 18.728 -5.947 1.00 1.00 H new ATOM 0 HB THR A 44 -11.328 17.340 -7.580 1.00 1.00 H new ATOM 0 HG1 THR A 44 -10.035 18.170 -6.093 1.00 1.00 H new ATOM 0 HG21 THR A 44 -11.000 19.522 -8.756 1.00 1.00 H new ATOM 0 HG22 THR A 44 -12.630 18.850 -9.003 1.00 1.00 H new ATOM 0 HG23 THR A 44 -12.384 20.188 -7.855 1.00 1.00 H new ATOM 391 N LEU A 45 -13.677 16.061 -7.944 1.00 1.00 N ATOM 392 CA LEU A 45 -14.412 15.358 -9.004 1.00 1.00 C ATOM 393 C LEU A 45 -14.698 13.898 -8.564 1.00 1.00 C ATOM 394 O LEU A 45 -13.749 13.118 -8.462 1.00 1.00 O ATOM 395 CB LEU A 45 -13.677 15.510 -10.363 1.00 1.00 C ATOM 396 CG LEU A 45 -12.365 14.752 -10.693 1.00 1.00 C ATOM 397 CD1 LEU A 45 -11.940 15.066 -12.138 1.00 1.00 C ATOM 398 CD2 LEU A 45 -11.210 15.097 -9.742 1.00 1.00 C ATOM 0 H LEU A 45 -12.862 15.533 -7.632 1.00 1.00 H new ATOM 0 HA LEU A 45 -15.391 15.810 -9.165 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -14.395 15.240 -11.137 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -13.462 16.572 -10.483 1.00 1.00 H new ATOM 0 HG LEU A 45 -12.576 13.690 -10.569 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -11.018 14.533 -12.370 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -12.725 14.749 -12.825 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -11.776 16.138 -12.244 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -10.322 14.533 -10.028 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -10.996 16.164 -9.801 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -11.490 14.839 -8.721 1.00 1.00 H new ATOM 410 N PRO A 46 -15.951 13.529 -8.203 1.00 1.00 N ATOM 411 CA PRO A 46 -16.322 12.168 -7.787 1.00 1.00 C ATOM 412 C PRO A 46 -16.424 11.176 -8.965 1.00 1.00 C ATOM 413 O PRO A 46 -17.050 11.466 -9.984 1.00 1.00 O ATOM 414 CB PRO A 46 -17.677 12.299 -7.089 1.00 1.00 C ATOM 415 CG PRO A 46 -18.291 13.559 -7.702 1.00 1.00 C ATOM 416 CD PRO A 46 -17.098 14.423 -8.095 1.00 1.00 C ATOM 0 HA PRO A 46 -15.549 11.761 -7.135 1.00 1.00 H new ATOM 0 HB2 PRO A 46 -18.303 11.424 -7.265 1.00 1.00 H new ATOM 0 HB3 PRO A 46 -17.562 12.396 -6.009 1.00 1.00 H new ATOM 0 HG2 PRO A 46 -18.907 13.318 -8.568 1.00 1.00 H new ATOM 0 HG3 PRO A 46 -18.934 14.074 -6.988 1.00 1.00 H new ATOM 0 HD2 PRO A 46 -17.283 14.931 -9.041 1.00 1.00 H new ATOM 0 HD3 PRO A 46 -16.917 15.196 -7.348 1.00 1.00 H new ATOM 424 N ILE A 47 -15.841 9.975 -8.790 1.00 1.00 N ATOM 425 CA ILE A 47 -15.788 8.877 -9.795 1.00 1.00 C ATOM 426 C ILE A 47 -16.396 7.532 -9.314 1.00 1.00 C ATOM 427 O ILE A 47 -16.668 6.655 -10.135 1.00 1.00 O ATOM 428 CB ILE A 47 -14.337 8.678 -10.337 1.00 1.00 C ATOM 429 CG1 ILE A 47 -13.555 9.984 -10.628 1.00 1.00 C ATOM 430 CG2 ILE A 47 -14.335 7.900 -11.670 1.00 1.00 C ATOM 431 CD1 ILE A 47 -12.639 10.478 -9.499 1.00 1.00 C ATOM 0 H ILE A 47 -15.375 9.726 -7.917 1.00 1.00 H new ATOM 0 HA ILE A 47 -16.431 9.206 -10.612 1.00 1.00 H new ATOM 0 HB ILE A 47 -13.849 8.140 -9.524 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -12.950 9.832 -11.522 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -14.272 10.771 -10.859 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -13.310 7.779 -12.019 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -14.785 6.919 -11.519 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -14.909 8.452 -12.414 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -12.142 11.397 -9.810 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -13.234 10.671 -8.606 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -11.890 9.717 -9.279 1.00 1.00 H new ATOM 443 N ALA A 48 -16.683 7.398 -8.008 1.00 1.00 N ATOM 444 CA ALA A 48 -17.164 6.199 -7.301 1.00 1.00 C ATOM 445 C ALA A 48 -16.146 5.033 -7.184 1.00 1.00 C ATOM 446 O ALA A 48 -15.150 4.949 -7.906 1.00 1.00 O ATOM 447 CB ALA A 48 -18.532 5.772 -7.884 1.00 1.00 C ATOM 0 H ALA A 48 -16.576 8.187 -7.370 1.00 1.00 H new ATOM 0 HA ALA A 48 -17.295 6.484 -6.257 1.00 1.00 H new ATOM 0 HB1 ALA A 48 -18.889 4.885 -7.362 1.00 1.00 H new ATOM 0 HB2 ALA A 48 -19.250 6.582 -7.757 1.00 1.00 H new ATOM 0 HB3 ALA A 48 -18.422 5.548 -8.945 1.00 1.00 H new ATOM 453 N PHE A 49 -16.435 4.122 -6.244 1.00 1.00 N ATOM 454 CA PHE A 49 -15.631 2.942 -5.870 1.00 1.00 C ATOM 455 C PHE A 49 -16.516 1.687 -5.903 1.00 1.00 C ATOM 456 O PHE A 49 -17.605 1.675 -5.324 1.00 1.00 O ATOM 457 CB PHE A 49 -14.991 3.153 -4.485 1.00 1.00 C ATOM 458 CG PHE A 49 -14.268 4.480 -4.315 1.00 1.00 C ATOM 459 CD1 PHE A 49 -15.005 5.614 -3.904 1.00 1.00 C ATOM 460 CD2 PHE A 49 -12.907 4.615 -4.670 1.00 1.00 C ATOM 461 CE1 PHE A 49 -14.402 6.889 -3.906 1.00 1.00 C ATOM 462 CE2 PHE A 49 -12.295 5.888 -4.638 1.00 1.00 C ATOM 463 CZ PHE A 49 -13.047 7.026 -4.280 1.00 1.00 C ATOM 0 H PHE A 49 -17.288 4.190 -5.689 1.00 1.00 H new ATOM 0 HA PHE A 49 -14.821 2.805 -6.587 1.00 1.00 H new ATOM 0 HB2 PHE A 49 -15.769 3.079 -3.725 1.00 1.00 H new ATOM 0 HB3 PHE A 49 -14.285 2.344 -4.299 1.00 1.00 H new ATOM 0 HD1 PHE A 49 -16.032 5.504 -3.588 1.00 1.00 H new ATOM 0 HD2 PHE A 49 -12.336 3.747 -4.965 1.00 1.00 H new ATOM 0 HE1 PHE A 49 -14.975 7.759 -3.622 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -11.249 5.990 -4.888 1.00 1.00 H new ATOM 0 HZ PHE A 49 -12.586 8.003 -4.292 1.00 1.00 H new ATOM 473 N LYS A 50 -16.049 0.639 -6.603 1.00 1.00 N ATOM 474 CA LYS A 50 -16.815 -0.587 -6.906 1.00 1.00 C ATOM 475 C LYS A 50 -16.050 -1.820 -6.416 1.00 1.00 C ATOM 476 O LYS A 50 -14.994 -2.157 -6.949 1.00 1.00 O ATOM 477 CB LYS A 50 -17.125 -0.599 -8.419 1.00 1.00 C ATOM 478 CG LYS A 50 -18.149 0.478 -8.843 1.00 1.00 C ATOM 479 CD LYS A 50 -17.839 1.046 -10.234 1.00 1.00 C ATOM 480 CE LYS A 50 -18.507 2.411 -10.438 1.00 1.00 C ATOM 481 NZ LYS A 50 -18.285 2.956 -11.792 1.00 1.00 N ATOM 0 H LYS A 50 -15.103 0.619 -6.985 1.00 1.00 H new ATOM 0 HA LYS A 50 -17.767 -0.607 -6.376 1.00 1.00 H new ATOM 0 HB2 LYS A 50 -16.199 -0.448 -8.974 1.00 1.00 H new ATOM 0 HB3 LYS A 50 -17.506 -1.582 -8.697 1.00 1.00 H new ATOM 0 HG2 LYS A 50 -19.150 0.047 -8.842 1.00 1.00 H new ATOM 0 HG3 LYS A 50 -18.149 1.287 -8.112 1.00 1.00 H new ATOM 0 HD2 LYS A 50 -16.760 1.144 -10.357 1.00 1.00 H new ATOM 0 HD3 LYS A 50 -18.185 0.351 -10.999 1.00 1.00 H new ATOM 0 HE2 LYS A 50 -19.578 2.317 -10.259 1.00 1.00 H new ATOM 0 HE3 LYS A 50 -18.121 3.114 -9.700 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 -18.757 3.879 -11.876 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 -17.265 3.073 -11.956 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 -18.677 2.301 -12.498 1.00 1.00 H new ATOM 494 N VAL A 51 -16.559 -2.458 -5.352 1.00 1.00 N ATOM 495 CA VAL A 51 -15.949 -3.626 -4.676 1.00 1.00 C ATOM 496 C VAL A 51 -16.993 -4.715 -4.384 1.00 1.00 C ATOM 497 O VAL A 51 -18.153 -4.424 -4.067 1.00 1.00 O ATOM 498 CB VAL A 51 -15.070 -3.279 -3.431 1.00 1.00 C ATOM 499 CG1 VAL A 51 -14.338 -1.915 -3.494 1.00 1.00 C ATOM 500 CG2 VAL A 51 -15.743 -3.467 -2.064 1.00 1.00 C ATOM 0 H VAL A 51 -17.436 -2.170 -4.919 1.00 1.00 H new ATOM 0 HA VAL A 51 -15.235 -4.034 -5.392 1.00 1.00 H new ATOM 0 HB VAL A 51 -14.307 -4.053 -3.508 1.00 1.00 H new ATOM 0 HG11 VAL A 51 -13.757 -1.771 -2.583 1.00 1.00 H new ATOM 0 HG12 VAL A 51 -13.671 -1.899 -4.356 1.00 1.00 H new ATOM 0 HG13 VAL A 51 -15.070 -1.113 -3.587 1.00 1.00 H new ATOM 0 HG21 VAL A 51 -15.043 -3.197 -1.273 1.00 1.00 H new ATOM 0 HG22 VAL A 51 -16.624 -2.829 -2.001 1.00 1.00 H new ATOM 0 HG23 VAL A 51 -16.041 -4.509 -1.945 1.00 1.00 H new ATOM 510 N VAL A 52 -16.538 -5.966 -4.503 1.00 1.00 N ATOM 511 CA VAL A 52 -17.249 -7.247 -4.308 1.00 1.00 C ATOM 512 C VAL A 52 -16.375 -8.237 -3.517 1.00 1.00 C ATOM 513 O VAL A 52 -15.147 -8.224 -3.662 1.00 1.00 O ATOM 514 CB VAL A 52 -17.707 -7.880 -5.653 1.00 1.00 C ATOM 515 CG1 VAL A 52 -18.888 -7.115 -6.277 1.00 1.00 C ATOM 516 CG2 VAL A 52 -16.587 -8.024 -6.704 1.00 1.00 C ATOM 0 H VAL A 52 -15.566 -6.130 -4.764 1.00 1.00 H new ATOM 0 HA VAL A 52 -18.148 -7.028 -3.732 1.00 1.00 H new ATOM 0 HB VAL A 52 -18.021 -8.887 -5.377 1.00 1.00 H new ATOM 0 HG11 VAL A 52 -19.175 -7.591 -7.214 1.00 1.00 H new ATOM 0 HG12 VAL A 52 -19.734 -7.128 -5.589 1.00 1.00 H new ATOM 0 HG13 VAL A 52 -18.592 -6.084 -6.470 1.00 1.00 H new ATOM 0 HG21 VAL A 52 -16.994 -8.474 -7.610 1.00 1.00 H new ATOM 0 HG22 VAL A 52 -16.179 -7.041 -6.938 1.00 1.00 H new ATOM 0 HG23 VAL A 52 -15.795 -8.660 -6.307 1.00 1.00 H new ATOM 526 N ALA A 53 -16.974 -9.114 -2.696 1.00 1.00 N ATOM 527 CA ALA A 53 -16.206 -10.151 -1.984 1.00 1.00 C ATOM 528 C ALA A 53 -16.821 -11.566 -1.992 1.00 1.00 C ATOM 529 O ALA A 53 -18.028 -11.756 -2.166 1.00 1.00 O ATOM 530 CB ALA A 53 -15.908 -9.664 -0.557 1.00 1.00 C ATOM 0 H ALA A 53 -17.977 -9.128 -2.509 1.00 1.00 H new ATOM 0 HA ALA A 53 -15.281 -10.283 -2.545 1.00 1.00 H new ATOM 0 HB1 ALA A 53 -15.340 -10.426 -0.024 1.00 1.00 H new ATOM 0 HB2 ALA A 53 -15.327 -8.743 -0.601 1.00 1.00 H new ATOM 0 HB3 ALA A 53 -16.845 -9.477 -0.033 1.00 1.00 H new ATOM 536 N LEU A 54 -15.952 -12.560 -1.751 1.00 1.00 N ATOM 537 CA LEU A 54 -16.272 -13.980 -1.553 1.00 1.00 C ATOM 538 C LEU A 54 -16.252 -14.272 -0.037 1.00 1.00 C ATOM 539 O LEU A 54 -15.193 -14.297 0.595 1.00 1.00 O ATOM 540 CB LEU A 54 -15.259 -14.846 -2.332 1.00 1.00 C ATOM 541 CG LEU A 54 -14.994 -14.489 -3.815 1.00 1.00 C ATOM 542 CD1 LEU A 54 -13.893 -15.392 -4.384 1.00 1.00 C ATOM 543 CD2 LEU A 54 -16.257 -14.610 -4.681 1.00 1.00 C ATOM 0 H LEU A 54 -14.950 -12.383 -1.686 1.00 1.00 H new ATOM 0 HA LEU A 54 -17.263 -14.222 -1.936 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -14.307 -14.806 -1.803 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -15.602 -15.880 -2.293 1.00 1.00 H new ATOM 0 HG LEU A 54 -14.675 -13.447 -3.842 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -13.714 -15.133 -5.428 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -12.976 -15.251 -3.812 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -14.206 -16.434 -4.317 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -16.018 -14.349 -5.712 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -16.628 -15.634 -4.643 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -17.023 -13.933 -4.304 1.00 1.00 H new ATOM 555 N GLY A 55 -17.432 -14.570 0.519 1.00 1.00 N ATOM 556 CA GLY A 55 -17.695 -14.672 1.966 1.00 1.00 C ATOM 557 C GLY A 55 -18.279 -13.355 2.524 1.00 1.00 C ATOM 558 O GLY A 55 -18.252 -12.320 1.851 1.00 1.00 O ATOM 0 H GLY A 55 -18.263 -14.754 -0.044 1.00 1.00 H new ATOM 0 HA2 GLY A 55 -18.391 -15.490 2.155 1.00 1.00 H new ATOM 0 HA3 GLY A 55 -16.770 -14.913 2.490 1.00 1.00 H new ATOM 562 N ASP A 56 -18.780 -13.380 3.770 1.00 1.00 N ATOM 563 CA ASP A 56 -19.516 -12.269 4.420 1.00 1.00 C ATOM 564 C ASP A 56 -20.787 -11.765 3.660 1.00 1.00 C ATOM 565 O ASP A 56 -21.052 -12.161 2.519 1.00 1.00 O ATOM 566 CB ASP A 56 -18.491 -11.147 4.714 1.00 1.00 C ATOM 567 CG ASP A 56 -18.763 -10.267 5.937 1.00 1.00 C ATOM 568 OD1 ASP A 56 -19.918 -10.282 6.412 1.00 1.00 O ATOM 569 OD2 ASP A 56 -17.780 -9.647 6.411 1.00 1.00 O ATOM 0 H ASP A 56 -18.684 -14.195 4.376 1.00 1.00 H new ATOM 0 HA ASP A 56 -19.952 -12.644 5.346 1.00 1.00 H new ATOM 0 HB2 ASP A 56 -17.510 -11.607 4.837 1.00 1.00 H new ATOM 0 HB3 ASP A 56 -18.433 -10.502 3.837 1.00 1.00 H new ATOM 574 N VAL A 57 -21.609 -10.915 4.308 1.00 1.00 N ATOM 575 CA VAL A 57 -22.765 -10.231 3.665 1.00 1.00 C ATOM 576 C VAL A 57 -23.127 -8.839 4.237 1.00 1.00 C ATOM 577 O VAL A 57 -23.377 -7.949 3.416 1.00 1.00 O ATOM 578 CB VAL A 57 -23.995 -11.163 3.421 1.00 1.00 C ATOM 579 CG1 VAL A 57 -24.975 -11.324 4.595 1.00 1.00 C ATOM 580 CG2 VAL A 57 -24.789 -10.708 2.182 1.00 1.00 C ATOM 0 H VAL A 57 -21.495 -10.679 5.294 1.00 1.00 H new ATOM 0 HA VAL A 57 -22.388 -9.990 2.671 1.00 1.00 H new ATOM 0 HB VAL A 57 -23.540 -12.143 3.278 1.00 1.00 H new ATOM 0 HG11 VAL A 57 -25.785 -11.993 4.304 1.00 1.00 H new ATOM 0 HG12 VAL A 57 -24.449 -11.743 5.453 1.00 1.00 H new ATOM 0 HG13 VAL A 57 -25.387 -10.351 4.861 1.00 1.00 H new ATOM 0 HG21 VAL A 57 -25.641 -11.372 2.032 1.00 1.00 H new ATOM 0 HG22 VAL A 57 -25.145 -9.689 2.332 1.00 1.00 H new ATOM 0 HG23 VAL A 57 -24.144 -10.741 1.304 1.00 1.00 H new ATOM 590 N PRO A 58 -23.169 -8.594 5.574 1.00 1.00 N ATOM 591 CA PRO A 58 -23.338 -7.246 6.144 1.00 1.00 C ATOM 592 C PRO A 58 -22.000 -6.459 6.177 1.00 1.00 C ATOM 593 O PRO A 58 -20.934 -7.037 5.976 1.00 1.00 O ATOM 594 CB PRO A 58 -23.831 -7.480 7.575 1.00 1.00 C ATOM 595 CG PRO A 58 -23.075 -8.749 7.972 1.00 1.00 C ATOM 596 CD PRO A 58 -22.912 -9.532 6.667 1.00 1.00 C ATOM 0 HA PRO A 58 -24.029 -6.654 5.544 1.00 1.00 H new ATOM 0 HB2 PRO A 58 -23.593 -6.642 8.230 1.00 1.00 H new ATOM 0 HB3 PRO A 58 -24.911 -7.620 7.616 1.00 1.00 H new ATOM 0 HG2 PRO A 58 -22.107 -8.511 8.414 1.00 1.00 H new ATOM 0 HG3 PRO A 58 -23.630 -9.325 8.712 1.00 1.00 H new ATOM 0 HD2 PRO A 58 -21.908 -9.949 6.590 1.00 1.00 H new ATOM 0 HD3 PRO A 58 -23.609 -10.369 6.629 1.00 1.00 H new ATOM 604 N ASP A 59 -22.077 -5.148 6.471 1.00 1.00 N ATOM 605 CA ASP A 59 -20.987 -4.175 6.722 1.00 1.00 C ATOM 606 C ASP A 59 -19.577 -4.645 6.235 1.00 1.00 C ATOM 607 O ASP A 59 -19.351 -4.849 5.037 1.00 1.00 O ATOM 608 CB ASP A 59 -21.038 -3.815 8.232 1.00 1.00 C ATOM 609 CG ASP A 59 -22.440 -3.492 8.758 1.00 1.00 C ATOM 610 OD1 ASP A 59 -22.878 -2.342 8.556 1.00 1.00 O ATOM 611 OD2 ASP A 59 -23.067 -4.428 9.301 1.00 1.00 O ATOM 0 H ASP A 59 -22.988 -4.696 6.547 1.00 1.00 H new ATOM 0 HA ASP A 59 -21.151 -3.283 6.117 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -20.631 -4.648 8.806 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -20.389 -2.957 8.411 1.00 1.00 H new ATOM 616 N GLY A 60 -18.590 -4.713 7.141 1.00 1.00 N ATOM 617 CA GLY A 60 -17.275 -5.326 6.945 1.00 1.00 C ATOM 618 C GLY A 60 -16.142 -4.600 7.658 1.00 1.00 C ATOM 619 O GLY A 60 -15.567 -5.084 8.634 1.00 1.00 O ATOM 0 H GLY A 60 -18.697 -4.321 8.077 1.00 1.00 H new ATOM 0 HA2 GLY A 60 -17.310 -6.357 7.296 1.00 1.00 H new ATOM 0 HA3 GLY A 60 -17.057 -5.360 5.878 1.00 1.00 H new ATOM 623 N THR A 61 -15.826 -3.412 7.137 1.00 1.00 N ATOM 624 CA THR A 61 -14.645 -2.609 7.497 1.00 1.00 C ATOM 625 C THR A 61 -14.880 -1.101 7.609 1.00 1.00 C ATOM 626 O THR A 61 -15.872 -0.556 7.126 1.00 1.00 O ATOM 627 CB THR A 61 -13.524 -2.810 6.435 1.00 1.00 C ATOM 628 OG1 THR A 61 -13.894 -2.325 5.158 1.00 1.00 O ATOM 629 CG2 THR A 61 -13.064 -4.256 6.282 1.00 1.00 C ATOM 0 H THR A 61 -16.404 -2.963 6.427 1.00 1.00 H new ATOM 0 HA THR A 61 -14.371 -2.970 8.488 1.00 1.00 H new ATOM 0 HB THR A 61 -12.691 -2.226 6.828 1.00 1.00 H new ATOM 0 HG1 THR A 61 -14.836 -2.535 4.989 1.00 1.00 H new ATOM 0 HG21 THR A 61 -12.283 -4.311 5.524 1.00 1.00 H new ATOM 0 HG22 THR A 61 -12.673 -4.616 7.233 1.00 1.00 H new ATOM 0 HG23 THR A 61 -13.908 -4.876 5.979 1.00 1.00 H new ATOM 637 N LEU A 62 -13.886 -0.461 8.233 1.00 1.00 N ATOM 638 CA LEU A 62 -13.622 0.966 8.337 1.00 1.00 C ATOM 639 C LEU A 62 -12.385 1.245 7.449 1.00 1.00 C ATOM 640 O LEU A 62 -11.240 0.937 7.801 1.00 1.00 O ATOM 641 CB LEU A 62 -13.430 1.395 9.800 1.00 1.00 C ATOM 642 CG LEU A 62 -14.720 1.556 10.624 1.00 1.00 C ATOM 643 CD1 LEU A 62 -14.318 1.756 12.091 1.00 1.00 C ATOM 644 CD2 LEU A 62 -15.591 2.736 10.158 1.00 1.00 C ATOM 0 H LEU A 62 -13.173 -0.995 8.730 1.00 1.00 H new ATOM 0 HA LEU A 62 -14.467 1.559 7.988 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -12.795 0.660 10.294 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -12.892 2.343 9.814 1.00 1.00 H new ATOM 0 HG LEU A 62 -15.325 0.659 10.490 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -15.214 1.873 12.701 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -13.755 0.888 12.436 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -13.699 2.649 12.180 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -16.485 2.796 10.779 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -15.025 3.663 10.247 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -15.881 2.586 9.118 1.00 1.00 H new ATOM 656 N VAL A 63 -12.610 1.868 6.291 1.00 1.00 N ATOM 657 CA VAL A 63 -11.602 2.115 5.247 1.00 1.00 C ATOM 658 C VAL A 63 -10.994 3.481 5.561 1.00 1.00 C ATOM 659 O VAL A 63 -11.664 4.503 5.372 1.00 1.00 O ATOM 660 CB VAL A 63 -12.253 2.103 3.830 1.00 1.00 C ATOM 661 CG1 VAL A 63 -11.269 2.529 2.720 1.00 1.00 C ATOM 662 CG2 VAL A 63 -12.828 0.721 3.457 1.00 1.00 C ATOM 0 H VAL A 63 -13.531 2.229 6.041 1.00 1.00 H new ATOM 0 HA VAL A 63 -10.839 1.337 5.240 1.00 1.00 H new ATOM 0 HB VAL A 63 -13.063 2.830 3.892 1.00 1.00 H new ATOM 0 HG11 VAL A 63 -11.775 2.502 1.755 1.00 1.00 H new ATOM 0 HG12 VAL A 63 -10.915 3.541 2.916 1.00 1.00 H new ATOM 0 HG13 VAL A 63 -10.421 1.845 2.704 1.00 1.00 H new ATOM 0 HG21 VAL A 63 -13.269 0.767 2.461 1.00 1.00 H new ATOM 0 HG22 VAL A 63 -12.029 -0.020 3.465 1.00 1.00 H new ATOM 0 HG23 VAL A 63 -13.593 0.438 4.180 1.00 1.00 H new ATOM 672 N THR A 64 -9.737 3.490 6.044 1.00 1.00 N ATOM 673 CA THR A 64 -8.992 4.718 6.406 1.00 1.00 C ATOM 674 C THR A 64 -7.820 4.962 5.439 1.00 1.00 C ATOM 675 O THR A 64 -6.882 4.164 5.347 1.00 1.00 O ATOM 676 CB THR A 64 -8.491 4.692 7.868 1.00 1.00 C ATOM 677 OG1 THR A 64 -9.561 4.475 8.768 1.00 1.00 O ATOM 678 CG2 THR A 64 -7.858 6.017 8.311 1.00 1.00 C ATOM 0 H THR A 64 -9.201 2.636 6.197 1.00 1.00 H new ATOM 0 HA THR A 64 -9.695 5.547 6.318 1.00 1.00 H new ATOM 0 HB THR A 64 -7.754 3.889 7.891 1.00 1.00 H new ATOM 0 HG1 THR A 64 -9.219 4.461 9.686 1.00 1.00 H new ATOM 0 HG21 THR A 64 -7.527 5.934 9.346 1.00 1.00 H new ATOM 0 HG22 THR A 64 -7.003 6.243 7.673 1.00 1.00 H new ATOM 0 HG23 THR A 64 -8.594 6.817 8.229 1.00 1.00 H new ATOM 686 N VAL A 65 -7.826 6.105 4.734 1.00 1.00 N ATOM 687 CA VAL A 65 -6.771 6.460 3.756 1.00 1.00 C ATOM 688 C VAL A 65 -5.766 7.438 4.395 1.00 1.00 C ATOM 689 O VAL A 65 -6.116 8.570 4.738 1.00 1.00 O ATOM 690 CB VAL A 65 -7.342 6.892 2.369 1.00 1.00 C ATOM 691 CG1 VAL A 65 -8.600 6.088 1.937 1.00 1.00 C ATOM 692 CG2 VAL A 65 -7.611 8.400 2.240 1.00 1.00 C ATOM 0 H VAL A 65 -8.557 6.810 4.822 1.00 1.00 H new ATOM 0 HA VAL A 65 -6.203 5.563 3.508 1.00 1.00 H new ATOM 0 HB VAL A 65 -6.533 6.648 1.680 1.00 1.00 H new ATOM 0 HG11 VAL A 65 -8.942 6.442 0.964 1.00 1.00 H new ATOM 0 HG12 VAL A 65 -8.350 5.029 1.870 1.00 1.00 H new ATOM 0 HG13 VAL A 65 -9.392 6.228 2.673 1.00 1.00 H new ATOM 0 HG21 VAL A 65 -8.006 8.616 1.247 1.00 1.00 H new ATOM 0 HG22 VAL A 65 -8.337 8.706 2.993 1.00 1.00 H new ATOM 0 HG23 VAL A 65 -6.681 8.949 2.388 1.00 1.00 H new ATOM 702 N MET A 66 -4.504 7.009 4.575 1.00 1.00 N ATOM 703 CA MET A 66 -3.432 7.823 5.172 1.00 1.00 C ATOM 704 C MET A 66 -2.254 7.984 4.197 1.00 1.00 C ATOM 705 O MET A 66 -1.194 7.360 4.349 1.00 1.00 O ATOM 706 CB MET A 66 -3.043 7.238 6.544 1.00 1.00 C ATOM 707 CG MET A 66 -4.044 7.548 7.661 1.00 1.00 C ATOM 708 SD MET A 66 -4.133 6.265 8.932 1.00 1.00 S ATOM 709 CE MET A 66 -4.900 7.220 10.266 1.00 1.00 C ATOM 0 H MET A 66 -4.197 6.074 4.306 1.00 1.00 H new ATOM 0 HA MET A 66 -3.788 8.837 5.355 1.00 1.00 H new ATOM 0 HB2 MET A 66 -2.942 6.157 6.451 1.00 1.00 H new ATOM 0 HB3 MET A 66 -2.065 7.626 6.829 1.00 1.00 H new ATOM 0 HG2 MET A 66 -3.771 8.493 8.130 1.00 1.00 H new ATOM 0 HG3 MET A 66 -5.033 7.683 7.223 1.00 1.00 H new ATOM 0 HE1 MET A 66 -5.082 6.569 11.121 1.00 1.00 H new ATOM 0 HE2 MET A 66 -4.235 8.031 10.562 1.00 1.00 H new ATOM 0 HE3 MET A 66 -5.846 7.635 9.919 1.00 1.00 H new ATOM 719 N ALA A 67 -2.392 8.876 3.205 1.00 1.00 N ATOM 720 CA ALA A 67 -1.306 9.182 2.287 1.00 1.00 C ATOM 721 C ALA A 67 -0.634 10.472 2.793 1.00 1.00 C ATOM 722 O ALA A 67 -1.219 11.554 2.725 1.00 1.00 O ATOM 723 CB ALA A 67 -1.892 9.246 0.869 1.00 1.00 C ATOM 0 H ALA A 67 -3.251 9.395 3.025 1.00 1.00 H new ATOM 0 HA ALA A 67 -0.523 8.425 2.246 1.00 1.00 H new ATOM 0 HB1 ALA A 67 -1.099 9.474 0.157 1.00 1.00 H new ATOM 0 HB2 ALA A 67 -2.340 8.285 0.617 1.00 1.00 H new ATOM 0 HB3 ALA A 67 -2.654 10.024 0.825 1.00 1.00 H new ATOM 729 N GLY A 68 0.563 10.326 3.365 1.00 1.00 N ATOM 730 CA GLY A 68 1.347 11.377 4.044 1.00 1.00 C ATOM 731 C GLY A 68 2.078 12.393 3.142 1.00 1.00 C ATOM 732 O GLY A 68 2.190 12.235 1.927 1.00 1.00 O ATOM 0 H GLY A 68 1.043 9.426 3.371 1.00 1.00 H new ATOM 0 HA2 GLY A 68 0.676 11.929 4.703 1.00 1.00 H new ATOM 0 HA3 GLY A 68 2.088 10.891 4.678 1.00 1.00 H new ATOM 736 N ASN A 69 2.620 13.430 3.792 1.00 1.00 N ATOM 737 CA ASN A 69 3.282 14.623 3.244 1.00 1.00 C ATOM 738 C ASN A 69 4.435 15.068 4.176 1.00 1.00 C ATOM 739 O ASN A 69 4.212 15.784 5.149 1.00 1.00 O ATOM 740 CB ASN A 69 2.220 15.726 3.008 1.00 1.00 C ATOM 741 CG ASN A 69 1.389 16.135 4.227 1.00 1.00 C ATOM 742 OD1 ASN A 69 0.884 15.328 4.986 1.00 1.00 O ATOM 743 ND2 ASN A 69 1.163 17.409 4.440 1.00 1.00 N ATOM 0 H ASN A 69 2.605 13.459 4.811 1.00 1.00 H new ATOM 0 HA ASN A 69 3.740 14.403 2.280 1.00 1.00 H new ATOM 0 HB2 ASN A 69 2.726 16.612 2.625 1.00 1.00 H new ATOM 0 HB3 ASN A 69 1.539 15.385 2.228 1.00 1.00 H new ATOM 0 HD21 ASN A 69 0.578 17.699 5.224 1.00 1.00 H new ATOM 0 HD22 ASN A 69 1.572 18.110 3.822 1.00 1.00 H new ATOM 750 N ASP A 70 5.647 14.563 3.903 1.00 1.00 N ATOM 751 CA ASP A 70 6.871 14.716 4.727 1.00 1.00 C ATOM 752 C ASP A 70 6.795 14.063 6.144 1.00 1.00 C ATOM 753 O ASP A 70 7.577 14.392 7.039 1.00 1.00 O ATOM 754 CB ASP A 70 7.315 16.208 4.696 1.00 1.00 C ATOM 755 CG ASP A 70 8.354 16.617 3.632 1.00 1.00 C ATOM 756 OD1 ASP A 70 8.747 15.767 2.800 1.00 1.00 O ATOM 757 OD2 ASP A 70 8.746 17.805 3.634 1.00 1.00 O ATOM 0 H ASP A 70 5.816 14.009 3.063 1.00 1.00 H new ATOM 0 HA ASP A 70 7.668 14.124 4.278 1.00 1.00 H new ATOM 0 HB2 ASP A 70 6.426 16.821 4.552 1.00 1.00 H new ATOM 0 HB3 ASP A 70 7.720 16.459 5.676 1.00 1.00 H new ATOM 762 N GLU A 71 5.864 13.102 6.326 1.00 1.00 N ATOM 763 CA GLU A 71 5.507 12.432 7.598 1.00 1.00 C ATOM 764 C GLU A 71 5.035 10.955 7.489 1.00 1.00 C ATOM 765 O GLU A 71 5.184 10.218 8.458 1.00 1.00 O ATOM 766 CB GLU A 71 4.410 13.300 8.247 1.00 1.00 C ATOM 767 CG GLU A 71 4.148 13.102 9.746 1.00 1.00 C ATOM 768 CD GLU A 71 3.860 14.416 10.488 1.00 1.00 C ATOM 769 OE1 GLU A 71 3.128 15.258 9.929 1.00 1.00 O ATOM 770 OE2 GLU A 71 4.348 14.550 11.634 1.00 1.00 O ATOM 0 H GLU A 71 5.309 12.752 5.545 1.00 1.00 H new ATOM 0 HA GLU A 71 6.416 12.356 8.195 1.00 1.00 H new ATOM 0 HB2 GLU A 71 4.669 14.346 8.086 1.00 1.00 H new ATOM 0 HB3 GLU A 71 3.477 13.117 7.715 1.00 1.00 H new ATOM 0 HG2 GLU A 71 3.302 12.427 9.874 1.00 1.00 H new ATOM 0 HG3 GLU A 71 5.014 12.618 10.199 1.00 1.00 H new ATOM 777 N ASN A 72 4.469 10.510 6.341 1.00 1.00 N ATOM 778 CA ASN A 72 3.811 9.196 6.120 1.00 1.00 C ATOM 779 C ASN A 72 2.836 8.768 7.257 1.00 1.00 C ATOM 780 O ASN A 72 2.744 7.596 7.624 1.00 1.00 O ATOM 781 CB ASN A 72 4.855 8.135 5.711 1.00 1.00 C ATOM 782 CG ASN A 72 4.302 6.993 4.856 1.00 1.00 C ATOM 783 OD1 ASN A 72 3.107 6.767 4.685 1.00 1.00 O ATOM 784 ND2 ASN A 72 5.180 6.249 4.223 1.00 1.00 N ATOM 0 H ASN A 72 4.458 11.087 5.500 1.00 1.00 H new ATOM 0 HA ASN A 72 3.131 9.303 5.275 1.00 1.00 H new ATOM 0 HB2 ASN A 72 5.657 8.627 5.161 1.00 1.00 H new ATOM 0 HB3 ASN A 72 5.298 7.714 6.613 1.00 1.00 H new ATOM 0 HD21 ASN A 72 4.864 5.502 3.605 1.00 1.00 H new ATOM 0 HD22 ASN A 72 6.178 6.418 4.350 1.00 1.00 H new ATOM 791 N TYR A 73 2.095 9.755 7.787 1.00 1.00 N ATOM 792 CA TYR A 73 1.250 9.669 8.976 1.00 1.00 C ATOM 793 C TYR A 73 0.033 10.631 8.895 1.00 1.00 C ATOM 794 O TYR A 73 -0.065 11.616 9.616 1.00 1.00 O ATOM 795 CB TYR A 73 2.223 9.889 10.150 1.00 1.00 C ATOM 796 CG TYR A 73 1.760 9.667 11.570 1.00 1.00 C ATOM 797 CD1 TYR A 73 1.641 8.353 12.083 1.00 1.00 C ATOM 798 CD2 TYR A 73 1.534 10.787 12.400 1.00 1.00 C ATOM 799 CE1 TYR A 73 1.266 8.158 13.434 1.00 1.00 C ATOM 800 CE2 TYR A 73 1.163 10.596 13.751 1.00 1.00 C ATOM 801 CZ TYR A 73 1.037 9.285 14.274 1.00 1.00 C ATOM 802 OH TYR A 73 0.735 9.112 15.586 1.00 1.00 O ATOM 0 H TYR A 73 2.073 10.685 7.369 1.00 1.00 H new ATOM 0 HA TYR A 73 0.751 8.708 9.098 1.00 1.00 H new ATOM 0 HB2 TYR A 73 3.082 9.239 9.984 1.00 1.00 H new ATOM 0 HB3 TYR A 73 2.583 10.916 10.084 1.00 1.00 H new ATOM 0 HD1 TYR A 73 1.836 7.503 11.446 1.00 1.00 H new ATOM 0 HD2 TYR A 73 1.644 11.786 12.004 1.00 1.00 H new ATOM 0 HE1 TYR A 73 1.154 7.158 13.826 1.00 1.00 H new ATOM 0 HE2 TYR A 73 0.975 11.450 14.385 1.00 1.00 H new ATOM 0 HH TYR A 73 0.612 9.986 16.011 1.00 1.00 H new ATOM 812 N SER A 74 -0.901 10.317 7.974 1.00 1.00 N ATOM 813 CA SER A 74 -2.241 10.931 7.761 1.00 1.00 C ATOM 814 C SER A 74 -2.266 12.428 7.355 1.00 1.00 C ATOM 815 O SER A 74 -2.641 13.270 8.174 1.00 1.00 O ATOM 816 CB SER A 74 -3.127 10.658 8.997 1.00 1.00 C ATOM 817 OG SER A 74 -4.398 11.266 8.864 1.00 1.00 O ATOM 0 H SER A 74 -0.730 9.568 7.303 1.00 1.00 H new ATOM 0 HA SER A 74 -2.645 10.442 6.875 1.00 1.00 H new ATOM 0 HB2 SER A 74 -3.248 9.583 9.130 1.00 1.00 H new ATOM 0 HB3 SER A 74 -2.633 11.036 9.892 1.00 1.00 H new ATOM 0 HG SER A 74 -4.937 11.075 9.660 1.00 1.00 H new ATOM 823 N ALA A 75 -2.007 12.756 6.070 1.00 1.00 N ATOM 824 CA ALA A 75 -2.098 14.143 5.555 1.00 1.00 C ATOM 825 C ALA A 75 -3.447 14.878 5.807 1.00 1.00 C ATOM 826 O ALA A 75 -3.473 15.910 6.472 1.00 1.00 O ATOM 827 CB ALA A 75 -1.742 14.142 4.067 1.00 1.00 C ATOM 0 H ALA A 75 -1.731 12.073 5.364 1.00 1.00 H new ATOM 0 HA ALA A 75 -1.381 14.724 6.135 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -1.806 15.158 3.677 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -0.727 13.766 3.936 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -2.439 13.502 3.527 1.00 1.00 H new ATOM 833 N GLU A 76 -4.552 14.364 5.239 1.00 1.00 N ATOM 834 CA GLU A 76 -5.961 14.780 5.406 1.00 1.00 C ATOM 835 C GLU A 76 -6.907 14.032 4.443 1.00 1.00 C ATOM 836 O GLU A 76 -6.563 13.763 3.284 1.00 1.00 O ATOM 837 CB GLU A 76 -6.175 16.300 5.209 1.00 1.00 C ATOM 838 CG GLU A 76 -7.607 16.715 5.596 1.00 1.00 C ATOM 839 CD GLU A 76 -8.409 17.346 4.458 1.00 1.00 C ATOM 840 OE1 GLU A 76 -8.842 16.637 3.523 1.00 1.00 O ATOM 841 OE2 GLU A 76 -8.595 18.583 4.489 1.00 1.00 O ATOM 0 H GLU A 76 -4.478 13.577 4.594 1.00 1.00 H new ATOM 0 HA GLU A 76 -6.202 14.522 6.437 1.00 1.00 H new ATOM 0 HB2 GLU A 76 -5.457 16.853 5.815 1.00 1.00 H new ATOM 0 HB3 GLU A 76 -5.985 16.565 4.169 1.00 1.00 H new ATOM 0 HG2 GLU A 76 -8.142 15.837 5.958 1.00 1.00 H new ATOM 0 HG3 GLU A 76 -7.556 17.422 6.424 1.00 1.00 H new ATOM 848 N LEU A 77 -8.112 13.736 4.950 1.00 1.00 N ATOM 849 CA LEU A 77 -9.263 13.225 4.246 1.00 1.00 C ATOM 850 C LEU A 77 -10.552 13.935 4.715 1.00 1.00 C ATOM 851 O LEU A 77 -10.605 14.535 5.793 1.00 1.00 O ATOM 852 CB LEU A 77 -9.270 11.691 4.379 1.00 1.00 C ATOM 853 CG LEU A 77 -9.596 10.884 5.643 1.00 1.00 C ATOM 854 CD1 LEU A 77 -8.467 10.963 6.658 1.00 1.00 C ATOM 855 CD2 LEU A 77 -10.946 11.227 6.279 1.00 1.00 C ATOM 0 H LEU A 77 -8.307 13.863 5.943 1.00 1.00 H new ATOM 0 HA LEU A 77 -9.213 13.446 3.180 1.00 1.00 H new ATOM 0 HB2 LEU A 77 -9.966 11.336 3.619 1.00 1.00 H new ATOM 0 HB3 LEU A 77 -8.274 11.368 4.076 1.00 1.00 H new ATOM 0 HG LEU A 77 -9.691 9.851 5.309 1.00 1.00 H new ATOM 0 HD11 LEU A 77 -8.730 10.381 7.541 1.00 1.00 H new ATOM 0 HD12 LEU A 77 -7.554 10.562 6.218 1.00 1.00 H new ATOM 0 HD13 LEU A 77 -8.307 12.003 6.944 1.00 1.00 H new ATOM 0 HD21 LEU A 77 -11.097 10.612 7.166 1.00 1.00 H new ATOM 0 HD22 LEU A 77 -10.958 12.280 6.561 1.00 1.00 H new ATOM 0 HD23 LEU A 77 -11.745 11.034 5.563 1.00 1.00 H new ATOM 867 N ARG A 78 -11.619 13.809 3.914 1.00 1.00 N ATOM 868 CA ARG A 78 -13.006 14.256 4.194 1.00 1.00 C ATOM 869 C ARG A 78 -13.988 13.212 3.659 1.00 1.00 C ATOM 870 O ARG A 78 -14.356 13.245 2.486 1.00 1.00 O ATOM 871 CB ARG A 78 -13.301 15.637 3.591 1.00 1.00 C ATOM 872 CG ARG A 78 -12.608 16.796 4.298 1.00 1.00 C ATOM 873 CD ARG A 78 -13.196 18.108 3.768 1.00 1.00 C ATOM 874 NE ARG A 78 -12.361 19.289 4.054 1.00 1.00 N ATOM 875 CZ ARG A 78 -12.025 19.781 5.234 1.00 1.00 C ATOM 876 NH1 ARG A 78 -12.401 19.255 6.363 1.00 1.00 N ATOM 877 NH2 ARG A 78 -11.285 20.843 5.312 1.00 1.00 N ATOM 0 H ARG A 78 -11.541 13.368 2.998 1.00 1.00 H new ATOM 0 HA ARG A 78 -13.123 14.354 5.273 1.00 1.00 H new ATOM 0 HB2 ARG A 78 -12.999 15.634 2.544 1.00 1.00 H new ATOM 0 HB3 ARG A 78 -14.378 15.806 3.612 1.00 1.00 H new ATOM 0 HG2 ARG A 78 -12.753 16.724 5.376 1.00 1.00 H new ATOM 0 HG3 ARG A 78 -11.534 16.762 4.118 1.00 1.00 H new ATOM 0 HD2 ARG A 78 -13.335 18.025 2.690 1.00 1.00 H new ATOM 0 HD3 ARG A 78 -14.183 18.257 4.206 1.00 1.00 H new ATOM 0 HE ARG A 78 -11.998 19.788 3.242 1.00 1.00 H new ATOM 0 HH11 ARG A 78 -12.986 18.419 6.367 1.00 1.00 H new ATOM 0 HH12 ARG A 78 -12.111 19.678 7.245 1.00 1.00 H new ATOM 0 HH21 ARG A 78 -10.960 21.302 4.461 1.00 1.00 H new ATOM 0 HH22 ARG A 78 -11.028 21.220 6.224 1.00 1.00 H new ATOM 891 N ASN A 79 -14.327 12.248 4.521 1.00 1.00 N ATOM 892 CA ASN A 79 -15.113 11.052 4.231 1.00 1.00 C ATOM 893 C ASN A 79 -14.200 9.892 3.768 1.00 1.00 C ATOM 894 O ASN A 79 -14.729 8.805 3.599 1.00 1.00 O ATOM 895 CB ASN A 79 -16.309 11.367 3.281 1.00 1.00 C ATOM 896 CG ASN A 79 -17.722 11.012 3.755 1.00 1.00 C ATOM 897 OD1 ASN A 79 -17.969 10.072 4.487 1.00 1.00 O ATOM 898 ND2 ASN A 79 -18.714 11.766 3.332 1.00 1.00 N ATOM 0 H ASN A 79 -14.041 12.288 5.499 1.00 1.00 H new ATOM 0 HA ASN A 79 -15.581 10.701 5.150 1.00 1.00 H new ATOM 0 HB2 ASN A 79 -16.289 12.435 3.063 1.00 1.00 H new ATOM 0 HB3 ASN A 79 -16.133 10.846 2.340 1.00 1.00 H new ATOM 0 HD21 ASN A 79 -19.671 11.558 3.618 1.00 1.00 H new ATOM 0 HD22 ASN A 79 -18.526 12.558 2.718 1.00 1.00 H new ATOM 905 N ALA A 80 -12.843 10.018 3.614 1.00 1.00 N ATOM 906 CA ALA A 80 -11.966 8.825 3.376 1.00 1.00 C ATOM 907 C ALA A 80 -11.696 7.961 4.641 1.00 1.00 C ATOM 908 O ALA A 80 -10.626 7.386 4.870 1.00 1.00 O ATOM 909 CB ALA A 80 -10.741 9.092 2.528 1.00 1.00 C ATOM 0 H ALA A 80 -12.345 10.908 3.649 1.00 1.00 H new ATOM 0 HA ALA A 80 -12.579 8.184 2.742 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -10.171 8.170 2.412 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -11.049 9.454 1.547 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -10.120 9.845 3.013 1.00 1.00 H new ATOM 915 N THR A 81 -12.763 7.966 5.424 1.00 1.00 N ATOM 916 CA THR A 81 -13.150 7.155 6.583 1.00 1.00 C ATOM 917 C THR A 81 -14.544 6.658 6.150 1.00 1.00 C ATOM 918 O THR A 81 -15.509 7.427 6.178 1.00 1.00 O ATOM 919 CB THR A 81 -13.173 7.977 7.894 1.00 1.00 C ATOM 920 OG1 THR A 81 -13.847 7.232 8.878 1.00 1.00 O ATOM 921 CG2 THR A 81 -13.880 9.352 7.879 1.00 1.00 C ATOM 0 H THR A 81 -13.498 8.647 5.233 1.00 1.00 H new ATOM 0 HA THR A 81 -12.456 6.348 6.820 1.00 1.00 H new ATOM 0 HB THR A 81 -12.116 8.174 8.074 1.00 1.00 H new ATOM 0 HG1 THR A 81 -13.868 7.740 9.716 1.00 1.00 H new ATOM 0 HG21 THR A 81 -13.813 9.806 8.867 1.00 1.00 H new ATOM 0 HG22 THR A 81 -13.398 10.001 7.148 1.00 1.00 H new ATOM 0 HG23 THR A 81 -14.928 9.219 7.611 1.00 1.00 H new ATOM 929 N ALA A 82 -14.675 5.370 5.821 1.00 1.00 N ATOM 930 CA ALA A 82 -15.881 4.780 5.248 1.00 1.00 C ATOM 931 C ALA A 82 -16.135 3.357 5.773 1.00 1.00 C ATOM 932 O ALA A 82 -15.216 2.607 6.074 1.00 1.00 O ATOM 933 CB ALA A 82 -15.760 4.822 3.713 1.00 1.00 C ATOM 0 H ALA A 82 -13.923 4.693 5.951 1.00 1.00 H new ATOM 0 HA ALA A 82 -16.750 5.361 5.557 1.00 1.00 H new ATOM 0 HB1 ALA A 82 -16.653 4.385 3.266 1.00 1.00 H new ATOM 0 HB2 ALA A 82 -15.658 5.856 3.384 1.00 1.00 H new ATOM 0 HB3 ALA A 82 -14.883 4.254 3.401 1.00 1.00 H new ATOM 939 N ALA A 83 -17.404 2.984 5.775 1.00 1.00 N ATOM 940 CA ALA A 83 -17.999 1.699 6.168 1.00 1.00 C ATOM 941 C ALA A 83 -18.192 0.697 4.985 1.00 1.00 C ATOM 942 O ALA A 83 -18.185 1.099 3.820 1.00 1.00 O ATOM 943 CB ALA A 83 -19.314 1.978 6.914 1.00 1.00 C ATOM 0 H ALA A 83 -18.126 3.637 5.471 1.00 1.00 H new ATOM 0 HA ALA A 83 -17.296 1.191 6.829 1.00 1.00 H new ATOM 0 HB1 ALA A 83 -19.770 1.034 7.213 1.00 1.00 H new ATOM 0 HB2 ALA A 83 -19.109 2.579 7.800 1.00 1.00 H new ATOM 0 HB3 ALA A 83 -19.997 2.519 6.258 1.00 1.00 H new ATOM 949 N MET A 84 -18.321 -0.618 5.280 1.00 1.00 N ATOM 950 CA MET A 84 -18.588 -1.745 4.347 1.00 1.00 C ATOM 951 C MET A 84 -17.297 -2.329 3.715 1.00 1.00 C ATOM 952 O MET A 84 -16.394 -2.718 4.466 1.00 1.00 O ATOM 953 CB MET A 84 -19.767 -1.446 3.380 1.00 1.00 C ATOM 954 CG MET A 84 -20.462 -2.697 2.819 1.00 1.00 C ATOM 955 SD MET A 84 -22.085 -3.117 3.518 1.00 1.00 S ATOM 956 CE MET A 84 -22.195 -4.891 3.134 1.00 1.00 C ATOM 0 H MET A 84 -18.236 -0.945 6.242 1.00 1.00 H new ATOM 0 HA MET A 84 -18.958 -2.584 4.936 1.00 1.00 H new ATOM 0 HB2 MET A 84 -20.506 -0.839 3.904 1.00 1.00 H new ATOM 0 HB3 MET A 84 -19.396 -0.848 2.548 1.00 1.00 H new ATOM 0 HG2 MET A 84 -20.579 -2.567 1.743 1.00 1.00 H new ATOM 0 HG3 MET A 84 -19.798 -3.549 2.966 1.00 1.00 H new ATOM 0 HE1 MET A 84 -22.946 -5.356 3.773 1.00 1.00 H new ATOM 0 HE2 MET A 84 -22.477 -5.020 2.089 1.00 1.00 H new ATOM 0 HE3 MET A 84 -21.228 -5.362 3.310 1.00 1.00 H new ATOM 966 N LYS A 85 -17.200 -2.463 2.373 1.00 1.00 N ATOM 967 CA LYS A 85 -16.013 -2.867 1.570 1.00 1.00 C ATOM 968 C LYS A 85 -15.555 -4.338 1.681 1.00 1.00 C ATOM 969 O LYS A 85 -14.989 -4.851 0.718 1.00 1.00 O ATOM 970 CB LYS A 85 -14.845 -1.861 1.758 1.00 1.00 C ATOM 971 CG LYS A 85 -13.479 -2.250 1.154 1.00 1.00 C ATOM 972 CD LYS A 85 -12.608 -3.164 2.037 1.00 1.00 C ATOM 973 CE LYS A 85 -11.944 -4.259 1.200 1.00 1.00 C ATOM 974 NZ LYS A 85 -11.268 -5.275 2.038 1.00 1.00 N ATOM 0 H LYS A 85 -18.005 -2.279 1.775 1.00 1.00 H new ATOM 0 HA LYS A 85 -16.367 -2.820 0.540 1.00 1.00 H new ATOM 0 HB2 LYS A 85 -15.147 -0.907 1.325 1.00 1.00 H new ATOM 0 HB3 LYS A 85 -14.708 -1.697 2.827 1.00 1.00 H new ATOM 0 HG2 LYS A 85 -13.650 -2.749 0.200 1.00 1.00 H new ATOM 0 HG3 LYS A 85 -12.921 -1.338 0.941 1.00 1.00 H new ATOM 0 HD2 LYS A 85 -11.844 -2.571 2.539 1.00 1.00 H new ATOM 0 HD3 LYS A 85 -13.222 -3.617 2.815 1.00 1.00 H new ATOM 0 HE2 LYS A 85 -12.697 -4.745 0.579 1.00 1.00 H new ATOM 0 HE3 LYS A 85 -11.218 -3.807 0.525 1.00 1.00 H new ATOM 0 HZ1 LYS A 85 -10.654 -5.865 1.441 1.00 1.00 H new ATOM 0 HZ2 LYS A 85 -10.693 -4.800 2.763 1.00 1.00 H new ATOM 0 HZ3 LYS A 85 -11.981 -5.874 2.500 1.00 1.00 H new ATOM 987 N ASN A 86 -15.833 -5.046 2.784 1.00 1.00 N ATOM 988 CA ASN A 86 -15.534 -6.488 2.919 1.00 1.00 C ATOM 989 C ASN A 86 -16.594 -7.401 2.263 1.00 1.00 C ATOM 990 O ASN A 86 -16.446 -8.618 2.280 1.00 1.00 O ATOM 991 CB ASN A 86 -15.178 -6.833 4.381 1.00 1.00 C ATOM 992 CG ASN A 86 -13.671 -6.999 4.625 1.00 1.00 C ATOM 993 OD1 ASN A 86 -12.819 -6.491 3.905 1.00 1.00 O ATOM 994 ND2 ASN A 86 -13.275 -7.680 5.676 1.00 1.00 N ATOM 0 H ASN A 86 -16.271 -4.640 3.611 1.00 1.00 H new ATOM 0 HA ASN A 86 -14.641 -6.706 2.333 1.00 1.00 H new ATOM 0 HB2 ASN A 86 -15.559 -6.047 5.034 1.00 1.00 H new ATOM 0 HB3 ASN A 86 -15.687 -7.755 4.662 1.00 1.00 H new ATOM 0 HD21 ASN A 86 -12.279 -7.776 5.876 1.00 1.00 H new ATOM 0 HD22 ASN A 86 -13.963 -8.113 6.292 1.00 1.00 H new ATOM 1001 N GLN A 87 -17.615 -6.785 1.651 1.00 1.00 N ATOM 1002 CA GLN A 87 -18.627 -7.398 0.799 1.00 1.00 C ATOM 1003 C GLN A 87 -19.126 -6.442 -0.300 1.00 1.00 C ATOM 1004 O GLN A 87 -19.167 -6.844 -1.462 1.00 1.00 O ATOM 1005 CB GLN A 87 -19.745 -8.007 1.667 1.00 1.00 C ATOM 1006 CG GLN A 87 -20.794 -8.899 0.973 1.00 1.00 C ATOM 1007 CD GLN A 87 -20.302 -9.710 -0.229 1.00 1.00 C ATOM 1008 OE1 GLN A 87 -20.608 -9.429 -1.376 1.00 1.00 O ATOM 1009 NE2 GLN A 87 -19.495 -10.727 -0.046 1.00 1.00 N ATOM 0 H GLN A 87 -17.760 -5.780 1.748 1.00 1.00 H new ATOM 0 HA GLN A 87 -18.174 -8.221 0.246 1.00 1.00 H new ATOM 0 HB2 GLN A 87 -19.274 -8.596 2.454 1.00 1.00 H new ATOM 0 HB3 GLN A 87 -20.273 -7.188 2.155 1.00 1.00 H new ATOM 0 HG2 GLN A 87 -21.198 -9.592 1.712 1.00 1.00 H new ATOM 0 HG3 GLN A 87 -21.619 -8.266 0.645 1.00 1.00 H new ATOM 0 HE21 GLN A 87 -19.216 -10.993 0.898 1.00 1.00 H new ATOM 0 HE22 GLN A 87 -19.146 -11.252 -0.848 1.00 1.00 H new ATOM 1018 N VAL A 88 -19.473 -5.176 0.033 1.00 1.00 N ATOM 1019 CA VAL A 88 -20.117 -4.223 -0.905 1.00 1.00 C ATOM 1020 C VAL A 88 -19.509 -2.804 -0.912 1.00 1.00 C ATOM 1021 O VAL A 88 -19.242 -2.233 0.148 1.00 1.00 O ATOM 1022 CB VAL A 88 -21.652 -4.115 -0.613 1.00 1.00 C ATOM 1023 CG1 VAL A 88 -22.391 -3.118 -1.530 1.00 1.00 C ATOM 1024 CG2 VAL A 88 -22.385 -5.469 -0.720 1.00 1.00 C ATOM 0 H VAL A 88 -19.314 -4.785 0.962 1.00 1.00 H new ATOM 0 HA VAL A 88 -19.932 -4.643 -1.894 1.00 1.00 H new ATOM 0 HB VAL A 88 -21.684 -3.752 0.414 1.00 1.00 H new ATOM 0 HG11 VAL A 88 -23.449 -3.098 -1.268 1.00 1.00 H new ATOM 0 HG12 VAL A 88 -21.966 -2.122 -1.402 1.00 1.00 H new ATOM 0 HG13 VAL A 88 -22.280 -3.429 -2.569 1.00 1.00 H new ATOM 0 HG21 VAL A 88 -23.444 -5.327 -0.507 1.00 1.00 H new ATOM 0 HG22 VAL A 88 -22.268 -5.867 -1.728 1.00 1.00 H new ATOM 0 HG23 VAL A 88 -21.961 -6.170 -0.001 1.00 1.00 H new ATOM 1034 N ALA A 89 -19.292 -2.247 -2.111 1.00 1.00 N ATOM 1035 CA ALA A 89 -18.983 -0.829 -2.358 1.00 1.00 C ATOM 1036 C ALA A 89 -19.737 -0.317 -3.604 1.00 1.00 C ATOM 1037 O ALA A 89 -19.574 -0.866 -4.701 1.00 1.00 O ATOM 1038 CB ALA A 89 -17.490 -0.536 -2.436 1.00 1.00 C ATOM 0 H ALA A 89 -19.328 -2.793 -2.972 1.00 1.00 H new ATOM 0 HA ALA A 89 -19.338 -0.276 -1.488 1.00 1.00 H new ATOM 0 HB1 ALA A 89 -17.337 0.527 -2.620 1.00 1.00 H new ATOM 0 HB2 ALA A 89 -17.015 -0.814 -1.495 1.00 1.00 H new ATOM 0 HB3 ALA A 89 -17.048 -1.112 -3.249 1.00 1.00 H new ATOM 1044 N ARG A 90 -20.560 0.725 -3.416 1.00 1.00 N ATOM 1045 CA ARG A 90 -21.263 1.510 -4.446 1.00 1.00 C ATOM 1046 C ARG A 90 -21.141 3.015 -4.144 1.00 1.00 C ATOM 1047 O ARG A 90 -20.925 3.415 -2.998 1.00 1.00 O ATOM 1048 CB ARG A 90 -22.740 1.066 -4.539 1.00 1.00 C ATOM 1049 CG ARG A 90 -22.897 -0.426 -4.864 1.00 1.00 C ATOM 1050 CD ARG A 90 -23.760 -0.808 -6.070 1.00 1.00 C ATOM 1051 NE ARG A 90 -23.426 -2.178 -6.508 1.00 1.00 N ATOM 1052 CZ ARG A 90 -24.234 -3.096 -7.017 1.00 1.00 C ATOM 1053 NH1 ARG A 90 -25.501 -2.882 -7.231 1.00 1.00 N ATOM 1054 NH2 ARG A 90 -23.777 -4.270 -7.339 1.00 1.00 N ATOM 0 H ARG A 90 -20.767 1.066 -2.477 1.00 1.00 H new ATOM 0 HA ARG A 90 -20.799 1.327 -5.415 1.00 1.00 H new ATOM 0 HB2 ARG A 90 -23.239 1.281 -3.594 1.00 1.00 H new ATOM 0 HB3 ARG A 90 -23.243 1.655 -5.306 1.00 1.00 H new ATOM 0 HG2 ARG A 90 -21.901 -0.841 -5.020 1.00 1.00 H new ATOM 0 HG3 ARG A 90 -23.313 -0.918 -3.985 1.00 1.00 H new ATOM 0 HD2 ARG A 90 -24.816 -0.747 -5.807 1.00 1.00 H new ATOM 0 HD3 ARG A 90 -23.594 -0.104 -6.886 1.00 1.00 H new ATOM 0 HE ARG A 90 -22.449 -2.452 -6.406 1.00 1.00 H new ATOM 0 HH11 ARG A 90 -25.911 -1.976 -7.004 1.00 1.00 H new ATOM 0 HH12 ARG A 90 -26.084 -3.621 -7.625 1.00 1.00 H new ATOM 0 HH21 ARG A 90 -22.791 -4.489 -7.200 1.00 1.00 H new ATOM 0 HH22 ARG A 90 -24.405 -4.972 -7.730 1.00 1.00 H new ATOM 1068 N PHE A 91 -21.333 3.839 -5.184 1.00 1.00 N ATOM 1069 CA PHE A 91 -21.198 5.306 -5.151 1.00 1.00 C ATOM 1070 C PHE A 91 -19.776 5.816 -4.785 1.00 1.00 C ATOM 1071 O PHE A 91 -18.789 5.075 -4.832 1.00 1.00 O ATOM 1072 CB PHE A 91 -22.299 5.838 -4.213 1.00 1.00 C ATOM 1073 CG PHE A 91 -23.405 6.680 -4.801 1.00 1.00 C ATOM 1074 CD1 PHE A 91 -23.140 7.926 -5.418 1.00 1.00 C ATOM 1075 CD2 PHE A 91 -24.728 6.203 -4.706 1.00 1.00 C ATOM 1076 CE1 PHE A 91 -24.205 8.688 -5.943 1.00 1.00 C ATOM 1077 CE2 PHE A 91 -25.793 6.968 -5.226 1.00 1.00 C ATOM 1078 CZ PHE A 91 -25.532 8.211 -5.843 1.00 1.00 C ATOM 0 H PHE A 91 -21.596 3.491 -6.106 1.00 1.00 H new ATOM 0 HA PHE A 91 -21.331 5.701 -6.158 1.00 1.00 H new ATOM 0 HB2 PHE A 91 -22.761 4.980 -3.724 1.00 1.00 H new ATOM 0 HB3 PHE A 91 -21.814 6.426 -3.434 1.00 1.00 H new ATOM 0 HD1 PHE A 91 -22.126 8.292 -5.487 1.00 1.00 H new ATOM 0 HD2 PHE A 91 -24.926 5.252 -4.235 1.00 1.00 H new ATOM 0 HE1 PHE A 91 -24.006 9.636 -6.421 1.00 1.00 H new ATOM 0 HE2 PHE A 91 -26.807 6.603 -5.152 1.00 1.00 H new ATOM 0 HZ PHE A 91 -26.347 8.798 -6.239 1.00 1.00 H new ATOM 1088 N ASN A 92 -19.678 7.121 -4.494 1.00 1.00 N ATOM 1089 CA ASN A 92 -18.500 7.824 -3.967 1.00 1.00 C ATOM 1090 C ASN A 92 -18.693 8.225 -2.482 1.00 1.00 C ATOM 1091 O ASN A 92 -19.677 7.841 -1.856 1.00 1.00 O ATOM 1092 CB ASN A 92 -18.124 9.010 -4.889 1.00 1.00 C ATOM 1093 CG ASN A 92 -19.161 10.120 -5.007 1.00 1.00 C ATOM 1094 OD1 ASN A 92 -19.168 11.075 -4.255 1.00 1.00 O ATOM 1095 ND2 ASN A 92 -20.057 10.052 -5.966 1.00 1.00 N ATOM 0 H ASN A 92 -20.468 7.752 -4.629 1.00 1.00 H new ATOM 0 HA ASN A 92 -17.649 7.143 -3.972 1.00 1.00 H new ATOM 0 HB2 ASN A 92 -17.194 9.446 -4.525 1.00 1.00 H new ATOM 0 HB3 ASN A 92 -17.924 8.619 -5.887 1.00 1.00 H new ATOM 0 HD21 ASN A 92 -20.747 10.795 -6.073 1.00 1.00 H new ATOM 0 HD22 ASN A 92 -20.062 9.256 -6.604 1.00 1.00 H new ATOM 1102 N ASP A 93 -17.721 8.972 -1.945 1.00 1.00 N ATOM 1103 CA ASP A 93 -17.623 9.609 -0.619 1.00 1.00 C ATOM 1104 C ASP A 93 -16.396 9.123 0.176 1.00 1.00 C ATOM 1105 O ASP A 93 -16.485 8.330 1.110 1.00 1.00 O ATOM 1106 CB ASP A 93 -18.948 9.610 0.194 1.00 1.00 C ATOM 1107 CG ASP A 93 -19.782 10.900 0.100 1.00 1.00 C ATOM 1108 OD1 ASP A 93 -19.274 11.937 -0.399 1.00 1.00 O ATOM 1109 OD2 ASP A 93 -20.911 10.881 0.632 1.00 1.00 O ATOM 0 H ASP A 93 -16.883 9.170 -2.492 1.00 1.00 H new ATOM 0 HA ASP A 93 -17.450 10.667 -0.817 1.00 1.00 H new ATOM 0 HB2 ASP A 93 -19.562 8.776 -0.144 1.00 1.00 H new ATOM 0 HB3 ASP A 93 -18.711 9.427 1.242 1.00 1.00 H new ATOM 1114 N LEU A 94 -15.230 9.623 -0.255 1.00 1.00 N ATOM 1115 CA LEU A 94 -13.920 9.550 0.392 1.00 1.00 C ATOM 1116 C LEU A 94 -13.007 10.649 -0.182 1.00 1.00 C ATOM 1117 O LEU A 94 -13.074 10.894 -1.392 1.00 1.00 O ATOM 1118 CB LEU A 94 -13.327 8.124 0.389 1.00 1.00 C ATOM 1119 CG LEU A 94 -12.733 7.512 -0.888 1.00 1.00 C ATOM 1120 CD1 LEU A 94 -11.249 7.880 -1.043 1.00 1.00 C ATOM 1121 CD2 LEU A 94 -12.849 5.979 -0.868 1.00 1.00 C ATOM 0 H LEU A 94 -15.178 10.130 -1.138 1.00 1.00 H new ATOM 0 HA LEU A 94 -14.026 9.758 1.457 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.543 8.104 1.146 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -14.115 7.451 0.728 1.00 1.00 H new ATOM 0 HG LEU A 94 -13.300 7.917 -1.726 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -10.857 7.432 -1.956 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -11.147 8.964 -1.097 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -10.690 7.505 -0.186 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -12.421 5.570 -1.783 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -12.309 5.584 -0.007 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -13.899 5.694 -0.799 1.00 1.00 H new ATOM 1133 N ARG A 95 -12.161 11.299 0.647 1.00 1.00 N ATOM 1134 CA ARG A 95 -11.251 12.373 0.123 1.00 1.00 C ATOM 1135 C ARG A 95 -9.803 12.159 0.550 1.00 1.00 C ATOM 1136 O ARG A 95 -9.584 11.649 1.633 1.00 1.00 O ATOM 1137 CB ARG A 95 -11.777 13.784 0.469 1.00 1.00 C ATOM 1138 CG ARG A 95 -10.771 14.943 0.405 1.00 1.00 C ATOM 1139 CD ARG A 95 -11.425 16.298 0.702 1.00 1.00 C ATOM 1140 NE ARG A 95 -10.569 17.185 1.516 1.00 1.00 N ATOM 1141 CZ ARG A 95 -10.452 18.493 1.410 1.00 1.00 C ATOM 1142 NH1 ARG A 95 -11.071 19.208 0.530 1.00 1.00 N ATOM 1143 NH2 ARG A 95 -9.670 19.175 2.182 1.00 1.00 N ATOM 0 H ARG A 95 -12.080 11.118 1.647 1.00 1.00 H new ATOM 0 HA ARG A 95 -11.255 12.299 -0.964 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -12.600 14.013 -0.208 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -12.192 13.752 1.476 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -9.969 14.765 1.121 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -10.315 14.971 -0.585 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -11.663 16.795 -0.239 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -12.368 16.134 1.223 1.00 1.00 H new ATOM 0 HE ARG A 95 -10.007 16.736 2.239 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -11.698 18.762 -0.140 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -10.933 20.218 0.505 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -9.121 18.701 2.899 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -9.602 20.187 2.074 1.00 1.00 H new ATOM 1157 N PHE A 96 -8.822 12.564 -0.262 1.00 1.00 N ATOM 1158 CA PHE A 96 -7.408 12.472 0.116 1.00 1.00 C ATOM 1159 C PHE A 96 -6.505 13.593 -0.425 1.00 1.00 C ATOM 1160 O PHE A 96 -6.759 14.180 -1.481 1.00 1.00 O ATOM 1161 CB PHE A 96 -6.866 11.069 -0.246 1.00 1.00 C ATOM 1162 CG PHE A 96 -6.596 10.668 -1.687 1.00 1.00 C ATOM 1163 CD1 PHE A 96 -7.588 10.773 -2.692 1.00 1.00 C ATOM 1164 CD2 PHE A 96 -5.339 10.107 -2.014 1.00 1.00 C ATOM 1165 CE1 PHE A 96 -7.303 10.381 -4.018 1.00 1.00 C ATOM 1166 CE2 PHE A 96 -5.053 9.713 -3.340 1.00 1.00 C ATOM 1167 CZ PHE A 96 -6.033 9.859 -4.347 1.00 1.00 C ATOM 0 H PHE A 96 -8.982 12.960 -1.188 1.00 1.00 H new ATOM 0 HA PHE A 96 -7.374 12.619 1.195 1.00 1.00 H new ATOM 0 HB2 PHE A 96 -5.931 10.941 0.299 1.00 1.00 H new ATOM 0 HB3 PHE A 96 -7.572 10.343 0.158 1.00 1.00 H new ATOM 0 HD1 PHE A 96 -8.567 11.155 -2.443 1.00 1.00 H new ATOM 0 HD2 PHE A 96 -4.593 9.979 -1.244 1.00 1.00 H new ATOM 0 HE1 PHE A 96 -8.059 10.481 -4.783 1.00 1.00 H new ATOM 0 HE2 PHE A 96 -4.085 9.300 -3.584 1.00 1.00 H new ATOM 0 HZ PHE A 96 -5.812 9.572 -5.364 1.00 1.00 H new ATOM 1177 N VAL A 97 -5.434 13.861 0.337 1.00 1.00 N ATOM 1178 CA VAL A 97 -4.249 14.696 0.027 1.00 1.00 C ATOM 1179 C VAL A 97 -4.495 16.064 -0.660 1.00 1.00 C ATOM 1180 O VAL A 97 -3.650 16.555 -1.415 1.00 1.00 O ATOM 1181 CB VAL A 97 -3.199 13.810 -0.708 1.00 1.00 C ATOM 1182 CG1 VAL A 97 -2.754 12.605 0.138 1.00 1.00 C ATOM 1183 CG2 VAL A 97 -3.658 13.306 -2.084 1.00 1.00 C ATOM 0 H VAL A 97 -5.363 13.465 1.274 1.00 1.00 H new ATOM 0 HA VAL A 97 -3.862 15.036 0.988 1.00 1.00 H new ATOM 0 HB VAL A 97 -2.354 14.481 -0.863 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -2.022 12.020 -0.419 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -2.305 12.958 1.066 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -3.619 11.982 0.367 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -2.871 12.697 -2.530 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -4.560 12.705 -1.969 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -3.869 14.157 -2.731 1.00 1.00 H new ATOM 1193 N GLY A 98 -5.644 16.687 -0.351 1.00 1.00 N ATOM 1194 CA GLY A 98 -6.219 17.918 -0.937 1.00 1.00 C ATOM 1195 C GLY A 98 -5.332 19.169 -1.020 1.00 1.00 C ATOM 1196 O GLY A 98 -5.446 19.920 -1.988 1.00 1.00 O ATOM 0 H GLY A 98 -6.250 16.313 0.379 1.00 1.00 H new ATOM 0 HA2 GLY A 98 -6.554 17.680 -1.947 1.00 1.00 H new ATOM 0 HA3 GLY A 98 -7.106 18.178 -0.360 1.00 1.00 H new ATOM 1200 N ARG A 99 -4.454 19.387 -0.029 1.00 1.00 N ATOM 1201 CA ARG A 99 -3.441 20.465 0.029 1.00 1.00 C ATOM 1202 C ARG A 99 -2.011 20.002 0.394 1.00 1.00 C ATOM 1203 O ARG A 99 -1.111 20.834 0.477 1.00 1.00 O ATOM 1204 CB ARG A 99 -3.951 21.542 1.013 1.00 1.00 C ATOM 1205 CG ARG A 99 -4.125 22.976 0.487 1.00 1.00 C ATOM 1206 CD ARG A 99 -2.964 23.564 -0.322 1.00 1.00 C ATOM 1207 NE ARG A 99 -3.222 23.526 -1.776 1.00 1.00 N ATOM 1208 CZ ARG A 99 -4.064 24.286 -2.455 1.00 1.00 C ATOM 1209 NH1 ARG A 99 -4.808 25.200 -1.896 1.00 1.00 N ATOM 1210 NH2 ARG A 99 -4.155 24.152 -3.745 1.00 1.00 N ATOM 0 H ARG A 99 -4.426 18.789 0.797 1.00 1.00 H new ATOM 0 HA ARG A 99 -3.332 20.865 -0.979 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -4.914 21.210 1.402 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -3.261 21.577 1.856 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -5.020 23.003 -0.135 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -4.310 23.630 1.339 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -2.793 24.595 -0.012 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -2.052 23.009 -0.102 1.00 1.00 H new ATOM 0 HE ARG A 99 -2.693 22.839 -2.314 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -4.756 25.355 -0.889 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -5.442 25.760 -2.466 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -3.578 23.463 -4.228 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -4.803 24.736 -4.274 1.00 1.00 H new ATOM 1224 N SER A 100 -1.803 18.696 0.627 1.00 1.00 N ATOM 1225 CA SER A 100 -0.554 18.109 1.136 1.00 1.00 C ATOM 1226 C SER A 100 0.629 18.259 0.157 1.00 1.00 C ATOM 1227 O SER A 100 0.570 17.788 -0.978 1.00 1.00 O ATOM 1228 CB SER A 100 -0.792 16.674 1.610 1.00 1.00 C ATOM 1229 OG SER A 100 -0.782 15.683 0.611 1.00 1.00 O ATOM 0 H SER A 100 -2.526 17.996 0.460 1.00 1.00 H new ATOM 0 HA SER A 100 -0.244 18.684 2.009 1.00 1.00 H new ATOM 0 HB2 SER A 100 -0.029 16.425 2.348 1.00 1.00 H new ATOM 0 HB3 SER A 100 -1.754 16.636 2.121 1.00 1.00 H new ATOM 0 HG SER A 100 -0.941 14.806 1.019 1.00 1.00 H new ATOM 1235 N GLY A 101 1.692 18.954 0.591 1.00 1.00 N ATOM 1236 CA GLY A 101 2.857 19.334 -0.217 1.00 1.00 C ATOM 1237 C GLY A 101 4.178 18.720 0.265 1.00 1.00 C ATOM 1238 O GLY A 101 4.550 18.904 1.421 1.00 1.00 O ATOM 0 H GLY A 101 1.764 19.279 1.555 1.00 1.00 H new ATOM 0 HA2 GLY A 101 2.684 19.033 -1.250 1.00 1.00 H new ATOM 0 HA3 GLY A 101 2.950 20.420 -0.213 1.00 1.00 H new ATOM 1242 N ARG A 102 4.907 18.081 -0.671 1.00 1.00 N ATOM 1243 CA ARG A 102 6.221 17.397 -0.527 1.00 1.00 C ATOM 1244 C ARG A 102 6.153 16.104 0.314 1.00 1.00 C ATOM 1245 O ARG A 102 5.139 15.809 0.944 1.00 1.00 O ATOM 1246 CB ARG A 102 7.311 18.376 -0.035 1.00 1.00 C ATOM 1247 CG ARG A 102 7.450 19.644 -0.879 1.00 1.00 C ATOM 1248 CD ARG A 102 6.593 20.802 -0.354 1.00 1.00 C ATOM 1249 NE ARG A 102 6.826 22.044 -1.108 1.00 1.00 N ATOM 1250 CZ ARG A 102 7.964 22.702 -1.259 1.00 1.00 C ATOM 1251 NH1 ARG A 102 9.096 22.311 -0.737 1.00 1.00 N ATOM 1252 NH2 ARG A 102 7.989 23.809 -1.939 1.00 1.00 N ATOM 0 H ARG A 102 4.569 18.021 -1.631 1.00 1.00 H new ATOM 0 HA ARG A 102 6.509 17.064 -1.524 1.00 1.00 H new ATOM 0 HB2 ARG A 102 7.088 18.661 0.993 1.00 1.00 H new ATOM 0 HB3 ARG A 102 8.269 17.857 -0.021 1.00 1.00 H new ATOM 0 HG2 ARG A 102 8.496 19.951 -0.897 1.00 1.00 H new ATOM 0 HG3 ARG A 102 7.165 19.424 -1.908 1.00 1.00 H new ATOM 0 HD2 ARG A 102 5.539 20.531 -0.418 1.00 1.00 H new ATOM 0 HD3 ARG A 102 6.816 20.970 0.700 1.00 1.00 H new ATOM 0 HE ARG A 102 6.011 22.447 -1.571 1.00 1.00 H new ATOM 0 HH11 ARG A 102 9.133 21.458 -0.180 1.00 1.00 H new ATOM 0 HH12 ARG A 102 9.943 22.859 -0.887 1.00 1.00 H new ATOM 0 HH21 ARG A 102 7.131 24.171 -2.356 1.00 1.00 H new ATOM 0 HH22 ARG A 102 8.866 24.316 -2.055 1.00 1.00 H new ATOM 1266 N GLY A 103 7.203 15.266 0.219 1.00 1.00 N ATOM 1267 CA GLY A 103 7.287 13.903 0.789 1.00 1.00 C ATOM 1268 C GLY A 103 6.002 13.071 0.611 1.00 1.00 C ATOM 1269 O GLY A 103 5.643 12.293 1.501 1.00 1.00 O ATOM 0 H GLY A 103 8.054 15.530 -0.278 1.00 1.00 H new ATOM 0 HA2 GLY A 103 8.118 13.375 0.321 1.00 1.00 H new ATOM 0 HA3 GLY A 103 7.515 13.978 1.852 1.00 1.00 H new ATOM 1273 N LYS A 104 5.325 13.246 -0.546 1.00 1.00 N ATOM 1274 CA LYS A 104 3.993 12.711 -0.878 1.00 1.00 C ATOM 1275 C LYS A 104 4.090 11.178 -0.988 1.00 1.00 C ATOM 1276 O LYS A 104 4.619 10.613 -1.952 1.00 1.00 O ATOM 1277 CB LYS A 104 3.430 13.408 -2.139 1.00 1.00 C ATOM 1278 CG LYS A 104 1.896 13.371 -2.314 1.00 1.00 C ATOM 1279 CD LYS A 104 1.159 14.648 -1.889 1.00 1.00 C ATOM 1280 CE LYS A 104 -0.216 14.711 -2.577 1.00 1.00 C ATOM 1281 NZ LYS A 104 -0.882 16.017 -2.373 1.00 1.00 N ATOM 0 H LYS A 104 5.717 13.794 -1.312 1.00 1.00 H new ATOM 0 HA LYS A 104 3.273 12.928 -0.089 1.00 1.00 H new ATOM 0 HB2 LYS A 104 3.748 14.451 -2.124 1.00 1.00 H new ATOM 0 HB3 LYS A 104 3.886 12.948 -3.016 1.00 1.00 H new ATOM 0 HG2 LYS A 104 1.671 13.172 -3.362 1.00 1.00 H new ATOM 0 HG3 LYS A 104 1.501 12.534 -1.739 1.00 1.00 H new ATOM 0 HD2 LYS A 104 1.035 14.664 -0.806 1.00 1.00 H new ATOM 0 HD3 LYS A 104 1.749 15.525 -2.155 1.00 1.00 H new ATOM 0 HE2 LYS A 104 -0.095 14.529 -3.645 1.00 1.00 H new ATOM 0 HE3 LYS A 104 -0.852 13.916 -2.188 1.00 1.00 H new ATOM 0 HZ1 LYS A 104 -1.907 15.872 -2.273 1.00 1.00 H new ATOM 0 HZ2 LYS A 104 -0.510 16.465 -1.511 1.00 1.00 H new ATOM 0 HZ3 LYS A 104 -0.697 16.632 -3.191 1.00 1.00 H new ATOM 1294 N SER A 105 3.636 10.553 0.097 1.00 1.00 N ATOM 1295 CA SER A 105 3.693 9.132 0.479 1.00 1.00 C ATOM 1296 C SER A 105 2.265 8.541 0.550 1.00 1.00 C ATOM 1297 O SER A 105 1.306 9.289 0.726 1.00 1.00 O ATOM 1298 CB SER A 105 4.386 9.018 1.848 1.00 1.00 C ATOM 1299 OG SER A 105 5.658 9.646 1.915 1.00 1.00 O ATOM 0 H SER A 105 3.161 11.092 0.821 1.00 1.00 H new ATOM 0 HA SER A 105 4.257 8.571 -0.266 1.00 1.00 H new ATOM 0 HB2 SER A 105 3.738 9.455 2.607 1.00 1.00 H new ATOM 0 HB3 SER A 105 4.501 7.963 2.097 1.00 1.00 H new ATOM 0 HG SER A 105 5.555 10.609 1.766 1.00 1.00 H new ATOM 1305 N PHE A 106 2.079 7.217 0.409 1.00 1.00 N ATOM 1306 CA PHE A 106 0.745 6.583 0.283 1.00 1.00 C ATOM 1307 C PHE A 106 0.527 5.316 1.140 1.00 1.00 C ATOM 1308 O PHE A 106 0.785 4.201 0.676 1.00 1.00 O ATOM 1309 CB PHE A 106 0.382 6.413 -1.209 1.00 1.00 C ATOM 1310 CG PHE A 106 1.279 5.592 -2.126 1.00 1.00 C ATOM 1311 CD1 PHE A 106 2.593 6.014 -2.444 1.00 1.00 C ATOM 1312 CD2 PHE A 106 0.753 4.433 -2.742 1.00 1.00 C ATOM 1313 CE1 PHE A 106 3.393 5.254 -3.326 1.00 1.00 C ATOM 1314 CE2 PHE A 106 1.539 3.697 -3.654 1.00 1.00 C ATOM 1315 CZ PHE A 106 2.868 4.088 -3.923 1.00 1.00 C ATOM 0 H PHE A 106 2.850 6.550 0.379 1.00 1.00 H new ATOM 0 HA PHE A 106 0.027 7.271 0.730 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -0.614 5.972 -1.251 1.00 1.00 H new ATOM 0 HB3 PHE A 106 0.307 7.412 -1.639 1.00 1.00 H new ATOM 0 HD1 PHE A 106 2.985 6.922 -2.010 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -0.252 4.110 -2.514 1.00 1.00 H new ATOM 0 HE1 PHE A 106 4.404 5.565 -3.543 1.00 1.00 H new ATOM 0 HE2 PHE A 106 1.122 2.832 -4.148 1.00 1.00 H new ATOM 0 HZ PHE A 106 3.482 3.496 -4.585 1.00 1.00 H new ATOM 1325 N THR A 107 0.015 5.486 2.380 1.00 1.00 N ATOM 1326 CA THR A 107 -0.311 4.377 3.318 1.00 1.00 C ATOM 1327 C THR A 107 -1.839 4.243 3.560 1.00 1.00 C ATOM 1328 O THR A 107 -2.385 4.691 4.574 1.00 1.00 O ATOM 1329 CB THR A 107 0.523 4.456 4.629 1.00 1.00 C ATOM 1330 OG1 THR A 107 1.907 4.506 4.327 1.00 1.00 O ATOM 1331 CG2 THR A 107 0.347 3.222 5.527 1.00 1.00 C ATOM 0 H THR A 107 -0.188 6.408 2.767 1.00 1.00 H new ATOM 0 HA THR A 107 -0.011 3.447 2.835 1.00 1.00 H new ATOM 0 HB THR A 107 0.168 5.349 5.143 1.00 1.00 H new ATOM 0 HG1 THR A 107 2.311 5.282 4.770 1.00 1.00 H new ATOM 0 HG21 THR A 107 0.954 3.336 6.425 1.00 1.00 H new ATOM 0 HG22 THR A 107 -0.702 3.123 5.807 1.00 1.00 H new ATOM 0 HG23 THR A 107 0.664 2.330 4.986 1.00 1.00 H new ATOM 1339 N LEU A 108 -2.559 3.598 2.621 1.00 1.00 N ATOM 1340 CA LEU A 108 -3.986 3.267 2.756 1.00 1.00 C ATOM 1341 C LEU A 108 -4.180 1.997 3.617 1.00 1.00 C ATOM 1342 O LEU A 108 -3.769 0.895 3.230 1.00 1.00 O ATOM 1343 CB LEU A 108 -4.638 3.167 1.365 1.00 1.00 C ATOM 1344 CG LEU A 108 -6.165 3.343 1.328 1.00 1.00 C ATOM 1345 CD1 LEU A 108 -6.600 3.723 -0.091 1.00 1.00 C ATOM 1346 CD2 LEU A 108 -6.959 2.122 1.810 1.00 1.00 C ATOM 0 H LEU A 108 -2.157 3.289 1.736 1.00 1.00 H new ATOM 0 HA LEU A 108 -4.497 4.069 3.288 1.00 1.00 H new ATOM 0 HB2 LEU A 108 -4.188 3.921 0.719 1.00 1.00 H new ATOM 0 HB3 LEU A 108 -4.393 2.194 0.939 1.00 1.00 H new ATOM 0 HG LEU A 108 -6.396 4.140 2.035 1.00 1.00 H new ATOM 0 HD11 LEU A 108 -7.682 3.848 -0.119 1.00 1.00 H new ATOM 0 HD12 LEU A 108 -6.119 4.657 -0.381 1.00 1.00 H new ATOM 0 HD13 LEU A 108 -6.308 2.934 -0.784 1.00 1.00 H new ATOM 0 HD21 LEU A 108 -8.026 2.335 1.750 1.00 1.00 H new ATOM 0 HD22 LEU A 108 -6.724 1.264 1.180 1.00 1.00 H new ATOM 0 HD23 LEU A 108 -6.691 1.898 2.843 1.00 1.00 H new ATOM 1358 N THR A 109 -4.818 2.170 4.787 1.00 1.00 N ATOM 1359 CA THR A 109 -5.021 1.110 5.800 1.00 1.00 C ATOM 1360 C THR A 109 -6.521 0.888 6.080 1.00 1.00 C ATOM 1361 O THR A 109 -7.196 1.733 6.680 1.00 1.00 O ATOM 1362 CB THR A 109 -4.233 1.377 7.104 1.00 1.00 C ATOM 1363 OG1 THR A 109 -2.877 1.673 6.830 1.00 1.00 O ATOM 1364 CG2 THR A 109 -4.268 0.157 8.034 1.00 1.00 C ATOM 0 H THR A 109 -5.216 3.067 5.064 1.00 1.00 H new ATOM 0 HA THR A 109 -4.618 0.189 5.379 1.00 1.00 H new ATOM 0 HB THR A 109 -4.712 2.229 7.588 1.00 1.00 H new ATOM 0 HG1 THR A 109 -2.402 1.839 7.671 1.00 1.00 H new ATOM 0 HG21 THR A 109 -3.706 0.375 8.942 1.00 1.00 H new ATOM 0 HG22 THR A 109 -5.301 -0.073 8.294 1.00 1.00 H new ATOM 0 HG23 THR A 109 -3.822 -0.699 7.528 1.00 1.00 H new ATOM 1372 N ILE A 110 -7.055 -0.277 5.686 1.00 1.00 N ATOM 1373 CA ILE A 110 -8.458 -0.646 5.932 1.00 1.00 C ATOM 1374 C ILE A 110 -8.510 -1.435 7.246 1.00 1.00 C ATOM 1375 O ILE A 110 -7.986 -2.545 7.299 1.00 1.00 O ATOM 1376 CB ILE A 110 -9.030 -1.484 4.759 1.00 1.00 C ATOM 1377 CG1 ILE A 110 -8.982 -0.779 3.388 1.00 1.00 C ATOM 1378 CG2 ILE A 110 -10.491 -1.884 5.037 1.00 1.00 C ATOM 1379 CD1 ILE A 110 -7.821 -1.216 2.483 1.00 1.00 C ATOM 0 H ILE A 110 -6.526 -0.992 5.187 1.00 1.00 H new ATOM 0 HA ILE A 110 -9.073 0.251 6.006 1.00 1.00 H new ATOM 0 HB ILE A 110 -8.380 -2.357 4.702 1.00 1.00 H new ATOM 0 HG12 ILE A 110 -9.921 -0.964 2.866 1.00 1.00 H new ATOM 0 HG13 ILE A 110 -8.914 0.297 3.550 1.00 1.00 H new ATOM 0 HG21 ILE A 110 -10.873 -2.471 4.202 1.00 1.00 H new ATOM 0 HG22 ILE A 110 -10.538 -2.478 5.950 1.00 1.00 H new ATOM 0 HG23 ILE A 110 -11.098 -0.986 5.157 1.00 1.00 H new ATOM 0 HD11 ILE A 110 -7.867 -0.668 1.542 1.00 1.00 H new ATOM 0 HD12 ILE A 110 -6.874 -1.005 2.979 1.00 1.00 H new ATOM 0 HD13 ILE A 110 -7.897 -2.285 2.285 1.00 1.00 H new ATOM 1391 N THR A 111 -9.136 -0.882 8.290 1.00 1.00 N ATOM 1392 CA THR A 111 -9.396 -1.620 9.562 1.00 1.00 C ATOM 1393 C THR A 111 -10.748 -2.348 9.532 1.00 1.00 C ATOM 1394 O THR A 111 -11.686 -1.866 8.904 1.00 1.00 O ATOM 1395 CB THR A 111 -9.281 -0.723 10.815 1.00 1.00 C ATOM 1396 OG1 THR A 111 -9.376 -1.524 11.970 1.00 1.00 O ATOM 1397 CG2 THR A 111 -10.348 0.362 10.996 1.00 1.00 C ATOM 0 H THR A 111 -9.479 0.078 8.293 1.00 1.00 H new ATOM 0 HA THR A 111 -8.608 -2.369 9.637 1.00 1.00 H new ATOM 0 HB THR A 111 -8.325 -0.220 10.670 1.00 1.00 H new ATOM 0 HG1 THR A 111 -9.302 -0.959 12.767 1.00 1.00 H new ATOM 0 HG21 THR A 111 -10.150 0.918 11.913 1.00 1.00 H new ATOM 0 HG22 THR A 111 -10.322 1.043 10.146 1.00 1.00 H new ATOM 0 HG23 THR A 111 -11.332 -0.102 11.059 1.00 1.00 H new ATOM 1405 N VAL A 112 -10.914 -3.469 10.249 1.00 1.00 N ATOM 1406 CA VAL A 112 -12.234 -4.122 10.381 1.00 1.00 C ATOM 1407 C VAL A 112 -13.188 -3.333 11.297 1.00 1.00 C ATOM 1408 O VAL A 112 -12.822 -2.404 12.021 1.00 1.00 O ATOM 1409 CB VAL A 112 -12.091 -5.584 10.862 1.00 1.00 C ATOM 1410 CG1 VAL A 112 -11.947 -5.700 12.388 1.00 1.00 C ATOM 1411 CG2 VAL A 112 -13.167 -6.541 10.322 1.00 1.00 C ATOM 0 H VAL A 112 -10.159 -3.943 10.745 1.00 1.00 H new ATOM 0 HA VAL A 112 -12.680 -4.132 9.386 1.00 1.00 H new ATOM 0 HB VAL A 112 -11.153 -5.917 10.418 1.00 1.00 H new ATOM 0 HG11 VAL A 112 -11.850 -6.750 12.666 1.00 1.00 H new ATOM 0 HG12 VAL A 112 -11.060 -5.156 12.712 1.00 1.00 H new ATOM 0 HG13 VAL A 112 -12.828 -5.277 12.870 1.00 1.00 H new ATOM 0 HG21 VAL A 112 -12.990 -7.544 10.710 1.00 1.00 H new ATOM 0 HG22 VAL A 112 -14.152 -6.198 10.640 1.00 1.00 H new ATOM 0 HG23 VAL A 112 -13.123 -6.560 9.233 1.00 1.00 H new ATOM 1421 N PHE A 113 -14.425 -3.815 11.260 1.00 1.00 N ATOM 1422 CA PHE A 113 -15.571 -3.467 12.098 1.00 1.00 C ATOM 1423 C PHE A 113 -16.128 -4.648 12.946 1.00 1.00 C ATOM 1424 O PHE A 113 -17.199 -4.514 13.536 1.00 1.00 O ATOM 1425 CB PHE A 113 -16.633 -2.807 11.209 1.00 1.00 C ATOM 1426 CG PHE A 113 -17.589 -1.885 11.950 1.00 1.00 C ATOM 1427 CD1 PHE A 113 -17.098 -0.687 12.518 1.00 1.00 C ATOM 1428 CD2 PHE A 113 -18.950 -2.227 12.119 1.00 1.00 C ATOM 1429 CE1 PHE A 113 -17.959 0.175 13.230 1.00 1.00 C ATOM 1430 CE2 PHE A 113 -19.816 -1.367 12.832 1.00 1.00 C ATOM 1431 CZ PHE A 113 -19.322 -0.164 13.383 1.00 1.00 C ATOM 0 H PHE A 113 -14.677 -4.529 10.576 1.00 1.00 H new ATOM 0 HA PHE A 113 -15.239 -2.759 12.858 1.00 1.00 H new ATOM 0 HB2 PHE A 113 -16.131 -2.237 10.427 1.00 1.00 H new ATOM 0 HB3 PHE A 113 -17.211 -3.587 10.714 1.00 1.00 H new ATOM 0 HD1 PHE A 113 -16.055 -0.429 12.406 1.00 1.00 H new ATOM 0 HD2 PHE A 113 -19.329 -3.148 11.702 1.00 1.00 H new ATOM 0 HE1 PHE A 113 -17.577 1.091 13.657 1.00 1.00 H new ATOM 0 HE2 PHE A 113 -20.856 -1.630 12.956 1.00 1.00 H new ATOM 0 HZ PHE A 113 -19.986 0.496 13.921 1.00 1.00 H new ATOM 1441 N THR A 114 -15.418 -5.793 13.044 1.00 1.00 N ATOM 1442 CA THR A 114 -15.797 -6.970 13.873 1.00 1.00 C ATOM 1443 C THR A 114 -14.730 -7.321 14.931 1.00 1.00 C ATOM 1444 O THR A 114 -13.612 -6.802 14.908 1.00 1.00 O ATOM 1445 CB THR A 114 -16.187 -8.206 13.027 1.00 1.00 C ATOM 1446 OG1 THR A 114 -15.074 -8.838 12.446 1.00 1.00 O ATOM 1447 CG2 THR A 114 -17.174 -7.910 11.894 1.00 1.00 C ATOM 0 H THR A 114 -14.543 -5.933 12.538 1.00 1.00 H new ATOM 0 HA THR A 114 -16.694 -6.666 14.413 1.00 1.00 H new ATOM 0 HB THR A 114 -16.667 -8.858 13.756 1.00 1.00 H new ATOM 0 HG1 THR A 114 -15.373 -9.612 11.924 1.00 1.00 H new ATOM 0 HG21 THR A 114 -17.393 -8.830 11.352 1.00 1.00 H new ATOM 0 HG22 THR A 114 -18.097 -7.506 12.311 1.00 1.00 H new ATOM 0 HG23 THR A 114 -16.736 -7.182 11.211 1.00 1.00 H new ATOM 1455 N ASN A 115 -15.078 -8.193 15.893 1.00 1.00 N ATOM 1456 CA ASN A 115 -14.235 -8.508 17.046 1.00 1.00 C ATOM 1457 C ASN A 115 -12.824 -9.100 16.765 1.00 1.00 C ATOM 1458 O ASN A 115 -11.974 -8.867 17.627 1.00 1.00 O ATOM 1459 CB ASN A 115 -15.060 -9.297 18.074 1.00 1.00 C ATOM 1460 CG ASN A 115 -15.025 -8.681 19.474 1.00 1.00 C ATOM 1461 OD1 ASN A 115 -16.039 -8.436 20.101 1.00 1.00 O ATOM 1462 ND2 ASN A 115 -13.857 -8.398 20.009 1.00 1.00 N ATOM 0 H ASN A 115 -15.963 -8.701 15.886 1.00 1.00 H new ATOM 0 HA ASN A 115 -13.943 -7.547 17.470 1.00 1.00 H new ATOM 0 HB2 ASN A 115 -16.094 -9.353 17.734 1.00 1.00 H new ATOM 0 HB3 ASN A 115 -14.685 -10.319 18.124 1.00 1.00 H new ATOM 0 HD21 ASN A 115 -13.810 -7.979 20.938 1.00 1.00 H new ATOM 0 HD22 ASN A 115 -12.999 -8.598 19.495 1.00 1.00 H new ATOM 1469 N PRO A 116 -12.541 -9.851 15.663 1.00 1.00 N ATOM 1470 CA PRO A 116 -11.185 -10.248 15.253 1.00 1.00 C ATOM 1471 C PRO A 116 -10.560 -9.135 14.349 1.00 1.00 C ATOM 1472 O PRO A 116 -10.889 -9.092 13.161 1.00 1.00 O ATOM 1473 CB PRO A 116 -11.351 -11.571 14.487 1.00 1.00 C ATOM 1474 CG PRO A 116 -12.735 -11.432 13.847 1.00 1.00 C ATOM 1475 CD PRO A 116 -13.518 -10.528 14.809 1.00 1.00 C ATOM 0 HA PRO A 116 -10.514 -10.377 16.102 1.00 1.00 H new ATOM 0 HB2 PRO A 116 -10.571 -11.703 13.737 1.00 1.00 H new ATOM 0 HB3 PRO A 116 -11.300 -12.432 15.154 1.00 1.00 H new ATOM 0 HG2 PRO A 116 -12.669 -10.990 12.853 1.00 1.00 H new ATOM 0 HG3 PRO A 116 -13.218 -12.402 13.733 1.00 1.00 H new ATOM 0 HD2 PRO A 116 -14.113 -9.802 14.255 1.00 1.00 H new ATOM 0 HD3 PRO A 116 -14.212 -11.116 15.410 1.00 1.00 H new ATOM 1483 N PRO A 117 -9.686 -8.218 14.854 1.00 1.00 N ATOM 1484 CA PRO A 117 -9.175 -7.035 14.133 1.00 1.00 C ATOM 1485 C PRO A 117 -8.564 -7.297 12.738 1.00 1.00 C ATOM 1486 O PRO A 117 -7.358 -7.538 12.612 1.00 1.00 O ATOM 1487 CB PRO A 117 -8.200 -6.304 15.071 1.00 1.00 C ATOM 1488 CG PRO A 117 -8.087 -7.182 16.316 1.00 1.00 C ATOM 1489 CD PRO A 117 -9.275 -8.139 16.249 1.00 1.00 C ATOM 0 HA PRO A 117 -10.035 -6.412 13.887 1.00 1.00 H new ATOM 0 HB2 PRO A 117 -7.228 -6.170 14.597 1.00 1.00 H new ATOM 0 HB3 PRO A 117 -8.571 -5.311 15.325 1.00 1.00 H new ATOM 0 HG2 PRO A 117 -7.144 -7.728 16.327 1.00 1.00 H new ATOM 0 HG3 PRO A 117 -8.118 -6.581 17.225 1.00 1.00 H new ATOM 0 HD2 PRO A 117 -8.997 -9.124 16.625 1.00 1.00 H new ATOM 0 HD3 PRO A 117 -10.094 -7.780 16.872 1.00 1.00 H new ATOM 1497 N GLN A 118 -9.363 -7.152 11.661 1.00 1.00 N ATOM 1498 CA GLN A 118 -8.949 -7.512 10.297 1.00 1.00 C ATOM 1499 C GLN A 118 -8.478 -6.235 9.579 1.00 1.00 C ATOM 1500 O GLN A 118 -9.264 -5.473 9.013 1.00 1.00 O ATOM 1501 CB GLN A 118 -10.102 -8.259 9.592 1.00 1.00 C ATOM 1502 CG GLN A 118 -9.712 -9.444 8.700 1.00 1.00 C ATOM 1503 CD GLN A 118 -8.833 -9.057 7.512 1.00 1.00 C ATOM 1504 OE1 GLN A 118 -9.130 -8.151 6.748 1.00 1.00 O ATOM 1505 NE2 GLN A 118 -7.720 -9.741 7.350 1.00 1.00 N ATOM 0 H GLN A 118 -10.312 -6.782 11.717 1.00 1.00 H new ATOM 0 HA GLN A 118 -8.105 -8.202 10.292 1.00 1.00 H new ATOM 0 HB2 GLN A 118 -10.790 -8.620 10.356 1.00 1.00 H new ATOM 0 HB3 GLN A 118 -10.650 -7.541 8.983 1.00 1.00 H new ATOM 0 HG2 GLN A 118 -9.186 -10.184 9.304 1.00 1.00 H new ATOM 0 HG3 GLN A 118 -10.619 -9.922 8.329 1.00 1.00 H new ATOM 0 HE21 GLN A 118 -7.486 -10.495 7.996 1.00 1.00 H new ATOM 0 HE22 GLN A 118 -7.092 -9.517 6.578 1.00 1.00 H new ATOM 1514 N VAL A 119 -7.173 -5.967 9.702 1.00 1.00 N ATOM 1515 CA VAL A 119 -6.504 -4.751 9.202 1.00 1.00 C ATOM 1516 C VAL A 119 -5.740 -5.105 7.914 1.00 1.00 C ATOM 1517 O VAL A 119 -4.780 -5.870 7.952 1.00 1.00 O ATOM 1518 CB VAL A 119 -5.587 -4.086 10.268 1.00 1.00 C ATOM 1519 CG1 VAL A 119 -5.134 -2.696 9.780 1.00 1.00 C ATOM 1520 CG2 VAL A 119 -6.267 -3.901 11.642 1.00 1.00 C ATOM 0 H VAL A 119 -6.529 -6.608 10.166 1.00 1.00 H new ATOM 0 HA VAL A 119 -7.262 -4.000 8.978 1.00 1.00 H new ATOM 0 HB VAL A 119 -4.745 -4.766 10.396 1.00 1.00 H new ATOM 0 HG11 VAL A 119 -4.492 -2.238 10.532 1.00 1.00 H new ATOM 0 HG12 VAL A 119 -4.581 -2.801 8.846 1.00 1.00 H new ATOM 0 HG13 VAL A 119 -6.008 -2.066 9.615 1.00 1.00 H new ATOM 0 HG21 VAL A 119 -5.568 -3.432 12.334 1.00 1.00 H new ATOM 0 HG22 VAL A 119 -7.147 -3.267 11.530 1.00 1.00 H new ATOM 0 HG23 VAL A 119 -6.567 -4.873 12.033 1.00 1.00 H new ATOM 1530 N ALA A 120 -6.175 -4.533 6.785 1.00 1.00 N ATOM 1531 CA ALA A 120 -5.711 -4.787 5.419 1.00 1.00 C ATOM 1532 C ALA A 120 -4.931 -3.575 4.849 1.00 1.00 C ATOM 1533 O ALA A 120 -5.196 -2.414 5.190 1.00 1.00 O ATOM 1534 CB ALA A 120 -6.927 -5.208 4.573 1.00 1.00 C ATOM 0 H ALA A 120 -6.914 -3.830 6.805 1.00 1.00 H new ATOM 0 HA ALA A 120 -4.989 -5.603 5.401 1.00 1.00 H new ATOM 0 HB1 ALA A 120 -6.608 -5.403 3.549 1.00 1.00 H new ATOM 0 HB2 ALA A 120 -7.368 -6.111 4.994 1.00 1.00 H new ATOM 0 HB3 ALA A 120 -7.667 -4.408 4.576 1.00 1.00 H new ATOM 1540 N THR A 121 -3.993 -3.844 3.924 1.00 1.00 N ATOM 1541 CA THR A 121 -3.012 -2.849 3.417 1.00 1.00 C ATOM 1542 C THR A 121 -3.141 -2.598 1.906 1.00 1.00 C ATOM 1543 O THR A 121 -3.104 -3.548 1.122 1.00 1.00 O ATOM 1544 CB THR A 121 -1.553 -3.306 3.711 1.00 1.00 C ATOM 1545 OG1 THR A 121 -1.360 -3.674 5.059 1.00 1.00 O ATOM 1546 CG2 THR A 121 -0.502 -2.225 3.427 1.00 1.00 C ATOM 0 H THR A 121 -3.888 -4.765 3.499 1.00 1.00 H new ATOM 0 HA THR A 121 -3.236 -1.921 3.943 1.00 1.00 H new ATOM 0 HB THR A 121 -1.420 -4.155 3.041 1.00 1.00 H new ATOM 0 HG1 THR A 121 -0.430 -3.954 5.192 1.00 1.00 H new ATOM 0 HG21 THR A 121 0.491 -2.614 3.654 1.00 1.00 H new ATOM 0 HG22 THR A 121 -0.548 -1.940 2.376 1.00 1.00 H new ATOM 0 HG23 THR A 121 -0.701 -1.352 4.049 1.00 1.00 H new ATOM 1554 N TYR A 122 -3.194 -1.324 1.480 1.00 1.00 N ATOM 1555 CA TYR A 122 -3.114 -0.915 0.067 1.00 1.00 C ATOM 1556 C TYR A 122 -2.086 0.225 -0.137 1.00 1.00 C ATOM 1557 O TYR A 122 -2.147 1.283 0.491 1.00 1.00 O ATOM 1558 CB TYR A 122 -4.510 -0.653 -0.526 1.00 1.00 C ATOM 1559 CG TYR A 122 -4.563 -0.601 -2.051 1.00 1.00 C ATOM 1560 CD1 TYR A 122 -4.119 -1.706 -2.819 1.00 1.00 C ATOM 1561 CD2 TYR A 122 -5.030 0.559 -2.712 1.00 1.00 C ATOM 1562 CE1 TYR A 122 -4.076 -1.630 -4.232 1.00 1.00 C ATOM 1563 CE2 TYR A 122 -5.013 0.633 -4.126 1.00 1.00 C ATOM 1564 CZ TYR A 122 -4.514 -0.450 -4.887 1.00 1.00 C ATOM 1565 OH TYR A 122 -4.459 -0.356 -6.244 1.00 1.00 O ATOM 0 H TYR A 122 -3.295 -0.536 2.119 1.00 1.00 H new ATOM 0 HA TYR A 122 -2.721 -1.747 -0.518 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -5.188 -1.434 -0.180 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -4.884 0.292 -0.132 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -3.811 -2.614 -2.322 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -5.402 1.393 -2.135 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -3.711 -2.467 -4.809 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -5.382 1.518 -4.624 1.00 1.00 H new ATOM 0 HH TYR A 122 -4.799 0.519 -6.525 1.00 1.00 H new ATOM 1575 N HIS A 123 -1.075 -0.055 -0.974 1.00 1.00 N ATOM 1576 CA HIS A 123 0.089 0.791 -1.301 1.00 1.00 C ATOM 1577 C HIS A 123 0.853 0.252 -2.536 1.00 1.00 C ATOM 1578 O HIS A 123 0.347 -0.592 -3.279 1.00 1.00 O ATOM 1579 CB HIS A 123 1.010 0.946 -0.062 1.00 1.00 C ATOM 1580 CG HIS A 123 1.917 -0.208 0.291 1.00 1.00 C ATOM 1581 ND1 HIS A 123 1.522 -1.433 0.780 1.00 1.00 N ATOM 1582 CD2 HIS A 123 3.282 -0.203 0.211 1.00 1.00 C ATOM 1583 CE1 HIS A 123 2.633 -2.153 1.035 1.00 1.00 C ATOM 1584 NE2 HIS A 123 3.720 -1.425 0.693 1.00 1.00 N ATOM 0 H HIS A 123 -1.045 -0.942 -1.477 1.00 1.00 H new ATOM 0 HA HIS A 123 -0.271 1.784 -1.570 1.00 1.00 H new ATOM 0 HB2 HIS A 123 1.634 1.827 -0.217 1.00 1.00 H new ATOM 0 HB3 HIS A 123 0.377 1.151 0.802 1.00 1.00 H new ATOM 0 HD2 HIS A 123 3.901 0.601 -0.158 1.00 1.00 H new ATOM 0 HE1 HIS A 123 2.652 -3.151 1.447 1.00 1.00 H new ATOM 0 HE2 HIS A 123 4.692 -1.724 0.776 1.00 1.00 H new ATOM 1593 N ARG A 124 2.075 0.761 -2.764 1.00 1.00 N ATOM 1594 CA ARG A 124 3.105 0.364 -3.754 1.00 1.00 C ATOM 1595 C ARG A 124 2.782 0.572 -5.246 1.00 1.00 C ATOM 1596 O ARG A 124 3.703 0.901 -5.983 1.00 1.00 O ATOM 1597 CB ARG A 124 3.565 -1.078 -3.457 1.00 1.00 C ATOM 1598 CG ARG A 124 5.015 -1.381 -3.840 1.00 1.00 C ATOM 1599 CD ARG A 124 5.239 -1.867 -5.280 1.00 1.00 C ATOM 1600 NE ARG A 124 6.586 -1.509 -5.761 1.00 1.00 N ATOM 1601 CZ ARG A 124 7.501 -2.332 -6.244 1.00 1.00 C ATOM 1602 NH1 ARG A 124 7.304 -3.608 -6.402 1.00 1.00 N ATOM 1603 NH2 ARG A 124 8.673 -1.886 -6.585 1.00 1.00 N ATOM 0 H ARG A 124 2.406 1.545 -2.202 1.00 1.00 H new ATOM 0 HA ARG A 124 3.917 1.077 -3.609 1.00 1.00 H new ATOM 0 HB2 ARG A 124 3.437 -1.273 -2.392 1.00 1.00 H new ATOM 0 HB3 ARG A 124 2.911 -1.770 -3.989 1.00 1.00 H new ATOM 0 HG2 ARG A 124 5.608 -0.480 -3.685 1.00 1.00 H new ATOM 0 HG3 ARG A 124 5.401 -2.138 -3.157 1.00 1.00 H new ATOM 0 HD2 ARG A 124 5.109 -2.948 -5.326 1.00 1.00 H new ATOM 0 HD3 ARG A 124 4.487 -1.428 -5.936 1.00 1.00 H new ATOM 0 HE ARG A 124 6.839 -0.522 -5.716 1.00 1.00 H new ATOM 0 HH11 ARG A 124 6.406 -4.021 -6.148 1.00 1.00 H new ATOM 0 HH12 ARG A 124 8.047 -4.196 -6.780 1.00 1.00 H new ATOM 0 HH21 ARG A 124 8.892 -0.895 -6.481 1.00 1.00 H new ATOM 0 HH22 ARG A 124 9.374 -2.527 -6.957 1.00 1.00 H new ATOM 1617 N ALA A 125 1.514 0.427 -5.658 1.00 1.00 N ATOM 1618 CA ALA A 125 0.974 0.472 -7.032 1.00 1.00 C ATOM 1619 C ALA A 125 1.768 1.366 -8.026 1.00 1.00 C ATOM 1620 O ALA A 125 2.485 0.844 -8.876 1.00 1.00 O ATOM 1621 CB ALA A 125 -0.528 0.820 -6.943 1.00 1.00 C ATOM 0 H ALA A 125 0.771 0.260 -4.980 1.00 1.00 H new ATOM 0 HA ALA A 125 1.097 -0.515 -7.479 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -0.952 0.860 -7.946 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -1.044 0.057 -6.361 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -0.649 1.789 -6.459 1.00 1.00 H new ATOM 1627 N ILE A 126 1.623 2.695 -7.904 1.00 1.00 N ATOM 1628 CA ILE A 126 2.332 3.799 -8.594 1.00 1.00 C ATOM 1629 C ILE A 126 2.470 4.973 -7.586 1.00 1.00 C ATOM 1630 O ILE A 126 1.787 4.994 -6.555 1.00 1.00 O ATOM 1631 CB ILE A 126 1.576 4.221 -9.895 1.00 1.00 C ATOM 1632 CG1 ILE A 126 1.342 3.032 -10.863 1.00 1.00 C ATOM 1633 CG2 ILE A 126 2.209 5.398 -10.676 1.00 1.00 C ATOM 1634 CD1 ILE A 126 2.546 2.473 -11.640 1.00 1.00 C ATOM 0 H ILE A 126 0.934 3.069 -7.251 1.00 1.00 H new ATOM 0 HA ILE A 126 3.324 3.480 -8.914 1.00 1.00 H new ATOM 0 HB ILE A 126 0.619 4.577 -9.513 1.00 1.00 H new ATOM 0 HG12 ILE A 126 0.911 2.214 -10.286 1.00 1.00 H new ATOM 0 HG13 ILE A 126 0.591 3.339 -11.591 1.00 1.00 H new ATOM 0 HG21 ILE A 126 1.609 5.612 -11.561 1.00 1.00 H new ATOM 0 HG22 ILE A 126 2.243 6.281 -10.038 1.00 1.00 H new ATOM 0 HG23 ILE A 126 3.221 5.131 -10.980 1.00 1.00 H new ATOM 0 HD11 ILE A 126 2.219 1.647 -12.272 1.00 1.00 H new ATOM 0 HD12 ILE A 126 2.974 3.259 -12.262 1.00 1.00 H new ATOM 0 HD13 ILE A 126 3.299 2.116 -10.937 1.00 1.00 H new ATOM 1646 N LYS A 127 3.270 6.004 -7.899 1.00 1.00 N ATOM 1647 CA LYS A 127 3.552 7.148 -7.006 1.00 1.00 C ATOM 1648 C LYS A 127 2.358 8.123 -6.975 1.00 1.00 C ATOM 1649 O LYS A 127 1.616 8.274 -7.955 1.00 1.00 O ATOM 1650 CB LYS A 127 4.815 7.852 -7.539 1.00 1.00 C ATOM 1651 CG LYS A 127 5.309 9.040 -6.705 1.00 1.00 C ATOM 1652 CD LYS A 127 6.610 9.614 -7.286 1.00 1.00 C ATOM 1653 CE LYS A 127 7.046 10.902 -6.586 1.00 1.00 C ATOM 1654 NZ LYS A 127 7.702 10.639 -5.290 1.00 1.00 N ATOM 0 H LYS A 127 3.750 6.071 -8.796 1.00 1.00 H new ATOM 0 HA LYS A 127 3.712 6.802 -5.985 1.00 1.00 H new ATOM 0 HB2 LYS A 127 5.618 7.118 -7.606 1.00 1.00 H new ATOM 0 HB3 LYS A 127 4.616 8.200 -8.553 1.00 1.00 H new ATOM 0 HG2 LYS A 127 4.544 9.816 -6.681 1.00 1.00 H new ATOM 0 HG3 LYS A 127 5.475 8.723 -5.675 1.00 1.00 H new ATOM 0 HD2 LYS A 127 7.402 8.871 -7.198 1.00 1.00 H new ATOM 0 HD3 LYS A 127 6.474 9.811 -8.349 1.00 1.00 H new ATOM 0 HE2 LYS A 127 7.730 11.451 -7.233 1.00 1.00 H new ATOM 0 HE3 LYS A 127 6.176 11.540 -6.428 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 7.980 11.541 -4.852 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 7.041 10.138 -4.662 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 8.547 10.052 -5.442 1.00 1.00 H new ATOM 1667 N ILE A 128 2.190 8.801 -5.837 1.00 1.00 N ATOM 1668 CA ILE A 128 1.120 9.774 -5.546 1.00 1.00 C ATOM 1669 C ILE A 128 1.590 11.204 -5.902 1.00 1.00 C ATOM 1670 O ILE A 128 2.644 11.670 -5.461 1.00 1.00 O ATOM 1671 CB ILE A 128 0.576 9.598 -4.105 1.00 1.00 C ATOM 1672 CG1 ILE A 128 -0.636 10.529 -3.869 1.00 1.00 C ATOM 1673 CG2 ILE A 128 1.660 9.751 -3.018 1.00 1.00 C ATOM 1674 CD1 ILE A 128 -1.351 10.301 -2.534 1.00 1.00 C ATOM 0 H ILE A 128 2.827 8.684 -5.049 1.00 1.00 H new ATOM 0 HA ILE A 128 0.258 9.581 -6.184 1.00 1.00 H new ATOM 0 HB ILE A 128 0.235 8.567 -4.013 1.00 1.00 H new ATOM 0 HG12 ILE A 128 -0.299 11.565 -3.916 1.00 1.00 H new ATOM 0 HG13 ILE A 128 -1.351 10.389 -4.680 1.00 1.00 H new ATOM 0 HG21 ILE A 128 1.210 9.616 -2.034 1.00 1.00 H new ATOM 0 HG22 ILE A 128 2.435 9.000 -3.169 1.00 1.00 H new ATOM 0 HG23 ILE A 128 2.101 10.746 -3.082 1.00 1.00 H new ATOM 0 HD11 ILE A 128 -2.188 10.993 -2.447 1.00 1.00 H new ATOM 0 HD12 ILE A 128 -1.721 9.277 -2.490 1.00 1.00 H new ATOM 0 HD13 ILE A 128 -0.653 10.470 -1.714 1.00 1.00 H new ATOM 1686 N THR A 129 0.806 11.877 -6.759 1.00 1.00 N ATOM 1687 CA THR A 129 1.147 13.168 -7.404 1.00 1.00 C ATOM 1688 C THR A 129 0.886 14.365 -6.469 1.00 1.00 C ATOM 1689 O THR A 129 -0.236 14.559 -5.999 1.00 1.00 O ATOM 1690 CB THR A 129 0.408 13.373 -8.755 1.00 1.00 C ATOM 1691 OG1 THR A 129 0.240 12.173 -9.491 1.00 1.00 O ATOM 1692 CG2 THR A 129 1.157 14.359 -9.663 1.00 1.00 C ATOM 0 H THR A 129 -0.113 11.532 -7.035 1.00 1.00 H new ATOM 0 HA THR A 129 2.216 13.122 -7.614 1.00 1.00 H new ATOM 0 HB THR A 129 -0.571 13.763 -8.476 1.00 1.00 H new ATOM 0 HG1 THR A 129 -0.491 11.650 -9.101 1.00 1.00 H new ATOM 0 HG21 THR A 129 0.611 14.478 -10.599 1.00 1.00 H new ATOM 0 HG22 THR A 129 1.237 15.325 -9.164 1.00 1.00 H new ATOM 0 HG23 THR A 129 2.156 13.975 -9.872 1.00 1.00 H new ATOM 1700 N VAL A 130 1.910 15.209 -6.238 1.00 1.00 N ATOM 1701 CA VAL A 130 1.907 16.332 -5.268 1.00 1.00 C ATOM 1702 C VAL A 130 0.736 17.319 -5.449 1.00 1.00 C ATOM 1703 O VAL A 130 -0.099 17.408 -4.548 1.00 1.00 O ATOM 1704 CB VAL A 130 3.280 17.056 -5.207 1.00 1.00 C ATOM 1705 CG1 VAL A 130 3.289 18.232 -4.211 1.00 1.00 C ATOM 1706 CG2 VAL A 130 4.416 16.094 -4.797 1.00 1.00 C ATOM 0 H VAL A 130 2.796 15.129 -6.737 1.00 1.00 H new ATOM 0 HA VAL A 130 1.739 15.868 -4.296 1.00 1.00 H new ATOM 0 HB VAL A 130 3.445 17.433 -6.216 1.00 1.00 H new ATOM 0 HG11 VAL A 130 4.273 18.701 -4.210 1.00 1.00 H new ATOM 0 HG12 VAL A 130 2.538 18.965 -4.507 1.00 1.00 H new ATOM 0 HG13 VAL A 130 3.062 17.863 -3.211 1.00 1.00 H new ATOM 0 HG21 VAL A 130 5.360 16.638 -4.766 1.00 1.00 H new ATOM 0 HG22 VAL A 130 4.204 15.679 -3.812 1.00 1.00 H new ATOM 0 HG23 VAL A 130 4.488 15.285 -5.524 1.00 1.00 H new ATOM 1716 N ASP A 131 0.658 18.063 -6.564 1.00 1.00 N ATOM 1717 CA ASP A 131 -0.498 18.931 -6.890 1.00 1.00 C ATOM 1718 C ASP A 131 -1.481 18.364 -7.946 1.00 1.00 C ATOM 1719 O ASP A 131 -2.511 18.981 -8.203 1.00 1.00 O ATOM 1720 CB ASP A 131 0.002 20.347 -7.221 1.00 1.00 C ATOM 1721 CG ASP A 131 -1.023 21.462 -6.936 1.00 1.00 C ATOM 1722 OD1 ASP A 131 -1.559 21.498 -5.804 1.00 1.00 O ATOM 1723 OD2 ASP A 131 -1.266 22.289 -7.837 1.00 1.00 O ATOM 0 H ASP A 131 1.394 18.083 -7.270 1.00 1.00 H new ATOM 0 HA ASP A 131 -1.120 18.972 -5.996 1.00 1.00 H new ATOM 0 HB2 ASP A 131 0.906 20.545 -6.645 1.00 1.00 H new ATOM 0 HB3 ASP A 131 0.280 20.385 -8.274 1.00 1.00 H new ATOM 1728 N GLY A 132 -1.206 17.187 -8.530 1.00 1.00 N ATOM 1729 CA GLY A 132 -1.951 16.600 -9.656 1.00 1.00 C ATOM 1730 C GLY A 132 -1.345 16.981 -11.031 1.00 1.00 C ATOM 1731 O GLY A 132 -0.123 17.145 -11.114 1.00 1.00 O ATOM 0 H GLY A 132 -0.433 16.598 -8.221 1.00 1.00 H new ATOM 0 HA2 GLY A 132 -1.961 15.515 -9.555 1.00 1.00 H new ATOM 0 HA3 GLY A 132 -2.988 16.933 -9.615 1.00 1.00 H new ATOM 1735 N PRO A 133 -2.149 17.052 -12.122 1.00 1.00 N ATOM 1736 CA PRO A 133 -1.684 17.414 -13.471 1.00 1.00 C ATOM 1737 C PRO A 133 -1.369 18.920 -13.629 1.00 1.00 C ATOM 1738 O PRO A 133 -0.196 19.291 -13.659 1.00 1.00 O ATOM 1739 CB PRO A 133 -2.776 16.930 -14.436 1.00 1.00 C ATOM 1740 CG PRO A 133 -4.049 16.944 -13.585 1.00 1.00 C ATOM 1741 CD PRO A 133 -3.576 16.748 -12.143 1.00 1.00 C ATOM 0 HA PRO A 133 -0.729 16.935 -13.687 1.00 1.00 H new ATOM 0 HB2 PRO A 133 -2.866 17.588 -15.301 1.00 1.00 H new ATOM 0 HB3 PRO A 133 -2.560 15.931 -14.816 1.00 1.00 H new ATOM 0 HG2 PRO A 133 -4.587 17.886 -13.698 1.00 1.00 H new ATOM 0 HG3 PRO A 133 -4.732 16.149 -13.886 1.00 1.00 H new ATOM 0 HD2 PRO A 133 -4.121 17.405 -11.465 1.00 1.00 H new ATOM 0 HD3 PRO A 133 -3.758 15.726 -11.812 1.00 1.00 H new ATOM 1749 N ARG A 134 -2.407 19.774 -13.735 1.00 1.00 N ATOM 1750 CA ARG A 134 -2.334 21.250 -13.778 1.00 1.00 C ATOM 1751 C ARG A 134 -3.402 21.866 -12.856 1.00 1.00 C ATOM 1752 O ARG A 134 -3.051 22.376 -11.798 1.00 1.00 O ATOM 1753 CB ARG A 134 -2.372 21.741 -15.241 1.00 1.00 C ATOM 1754 CG ARG A 134 -1.992 23.227 -15.359 1.00 1.00 C ATOM 1755 CD ARG A 134 -2.789 24.076 -16.359 1.00 1.00 C ATOM 1756 NE ARG A 134 -2.506 23.734 -17.764 1.00 1.00 N ATOM 1757 CZ ARG A 134 -3.350 23.180 -18.619 1.00 1.00 C ATOM 1758 NH1 ARG A 134 -4.553 22.782 -18.309 1.00 1.00 N ATOM 1759 NH2 ARG A 134 -2.976 22.987 -19.853 1.00 1.00 N ATOM 0 H ARG A 134 -3.368 19.437 -13.796 1.00 1.00 H new ATOM 0 HA ARG A 134 -1.380 21.598 -13.381 1.00 1.00 H new ATOM 0 HB2 ARG A 134 -1.687 21.143 -15.842 1.00 1.00 H new ATOM 0 HB3 ARG A 134 -3.371 21.589 -15.649 1.00 1.00 H new ATOM 0 HG2 ARG A 134 -2.094 23.681 -14.373 1.00 1.00 H new ATOM 0 HG3 ARG A 134 -0.938 23.286 -15.630 1.00 1.00 H new ATOM 0 HD2 ARG A 134 -3.854 23.947 -16.168 1.00 1.00 H new ATOM 0 HD3 ARG A 134 -2.561 25.129 -16.195 1.00 1.00 H new ATOM 0 HE ARG A 134 -1.570 23.944 -18.110 1.00 1.00 H new ATOM 0 HH11 ARG A 134 -4.896 22.890 -17.355 1.00 1.00 H new ATOM 0 HH12 ARG A 134 -5.151 22.362 -19.021 1.00 1.00 H new ATOM 0 HH21 ARG A 134 -2.040 23.262 -20.151 1.00 1.00 H new ATOM 0 HH22 ARG A 134 -3.619 22.561 -20.520 1.00 1.00 H new ATOM 1773 N GLU A 135 -4.681 21.781 -13.245 1.00 1.00 N ATOM 1774 CA GLU A 135 -5.872 22.160 -12.458 1.00 1.00 C ATOM 1775 C GLU A 135 -6.080 21.322 -11.176 1.00 1.00 C ATOM 1776 O GLU A 135 -6.152 20.076 -11.230 1.00 1.00 O ATOM 1777 CB GLU A 135 -7.095 22.139 -13.394 1.00 1.00 C ATOM 1778 CG GLU A 135 -7.185 23.406 -14.271 1.00 1.00 C ATOM 1779 CD GLU A 135 -6.051 23.618 -15.293 1.00 1.00 C ATOM 1780 OE1 GLU A 135 -5.493 22.618 -15.814 1.00 1.00 O ATOM 1781 OE2 GLU A 135 -5.759 24.788 -15.612 1.00 1.00 O ATOM 1782 OXT GLU A 135 -6.134 21.922 -10.082 1.00 1.00 O ATOM 0 H GLU A 135 -4.931 21.427 -14.168 1.00 1.00 H new ATOM 0 HA GLU A 135 -5.720 23.168 -12.072 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -7.044 21.259 -14.035 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -8.003 22.047 -12.799 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -8.131 23.380 -14.812 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.218 24.274 -13.613 1.00 1.00 H new TER 1789 GLU A 135