USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1180 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 68 MET CE :methyl 163:sc=-0.000371 (180deg=0) USER MOD Set 1.2: B 9 HIS : no HE2:sc= -0.32 X(o=-0.32,f=-0.52) USER MOD Set 2.1: A 140 MET CE :methyl 134:sc= -0.0417 (180deg=-0.943) USER MOD Set 2.2: A 141 MET CE :methyl 163:sc= -0.309 (180deg=-0.268) USER MOD Set 3.1: A 103 HIS :FLIP no HD1:sc= 0 X(o=-0.72,f=-0.54) USER MOD Set 3.2: A 107 ASN :FLIP amide:sc= -0.543 F(o=-1.2,f=-0.54) USER MOD Set 4.1: A 73 LYS NZ :NH3+ 168:sc= 1.24 (180deg=1.02) USER MOD Set 4.2: A 75 THR OG1 : rot -175:sc= 0.0924 USER MOD Set 5.1: A 56 ASN : amide:sc= 0.557 K(o=0.55,f=-4.3!) USER MOD Set 5.2: A 58 THR OG1 : rot 180:sc=-0.00948 USER MOD Set 6.1: A 32 MET CE :methyl -127:sc= -0.0307 (180deg=-0.234) USER MOD Set 6.2: A 47 MET CE :methyl -165:sc= -0.191 (180deg=-0.839) USER MOD Set 7.1: A 24 THR OG1 : rot -75:sc= 1.4 USER MOD Set 7.2: A 26 LYS NZ :NH3+ -178:sc= 0.447 (180deg=-0.0494) USER MOD Single : A 4 GLN : amide:sc= -0.0262 X(o=-0.026,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -169:sc= -0.022 (180deg=-0.189) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -141:sc= 1.26 (180deg=1.13) USER MOD Single : A 22 THR OG1 : rot -37:sc= 1.26 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 95:sc= 1.22 USER MOD Single : A 34 SER OG : rot 68:sc= 0.964 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= -0.0144 K(o=-0.014,f=-1.1) USER MOD Single : A 40 THR OG1 : rot -90:sc= 0.976 USER MOD Single : A 45 GLN : amide:sc= -0.0301 X(o=-0.03,f=-0.03) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -171:sc= -0.0292 (180deg=-0.214) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -168:sc= -1.34 (180deg=-1.63) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 0.61 K(o=0.61,f=-3.7!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -79:sc= 0.695 USER MOD Single : A 105 MET CE :methyl 167:sc= -0.225 (180deg=-0.45) USER MOD Single : A 106 THR OG1 : rot 77:sc= 0.843 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl 165:sc= 0 (180deg=-0.441) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 133 ASN : amide:sc= 0.142 K(o=0.14,f=-6!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.359 X(o=-0.36,f=-0.86) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ 151:sc= 1.25 (180deg=1.05) USER MOD Single : B 3 LYS NZ :NH3+ 178:sc= 1.05 (180deg=1) USER MOD Single : B 5 GLN : amide:sc= 0.039 K(o=0.039,f=-0.77) USER MOD Single : B 6 LYS NZ :NH3+ 162:sc= 1.23 (180deg=0.687) USER MOD Single : B 7 THR OG1 : rot -107:sc= 0.108 USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 2.618 3.338 16.239 1.00 0.00 N ATOM 30 CA GLU A 3 1.538 2.465 15.899 1.00 0.00 C ATOM 31 C GLU A 3 1.747 1.871 14.549 1.00 0.00 C ATOM 32 O GLU A 3 1.429 0.718 14.262 1.00 0.00 O ATOM 33 CB GLU A 3 0.138 3.102 15.896 1.00 0.00 C ATOM 34 CG GLU A 3 -0.164 3.687 17.278 1.00 0.00 C ATOM 35 CD GLU A 3 0.432 5.064 17.535 1.00 0.00 C ATOM 36 OE1 GLU A 3 0.027 6.063 16.883 1.00 0.00 O ATOM 37 OE2 GLU A 3 1.347 5.112 18.400 1.00 0.00 O ATOM 0 HA GLU A 3 1.555 1.721 16.696 1.00 0.00 H new ATOM 0 HB2 GLU A 3 0.085 3.885 15.139 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.612 2.355 15.635 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.245 3.746 17.403 1.00 0.00 H new ATOM 0 HG3 GLU A 3 0.208 2.999 18.037 1.00 0.00 H new ATOM 44 N GLN A 4 2.345 2.715 13.689 1.00 0.00 N ATOM 45 CA GLN A 4 2.490 2.552 12.275 1.00 0.00 C ATOM 46 C GLN A 4 3.592 1.583 12.017 1.00 0.00 C ATOM 47 O GLN A 4 3.500 0.855 11.030 1.00 0.00 O ATOM 48 CB GLN A 4 2.617 3.905 11.554 1.00 0.00 C ATOM 49 CG GLN A 4 1.307 4.683 11.681 1.00 0.00 C ATOM 50 CD GLN A 4 1.475 6.017 10.967 1.00 0.00 C ATOM 51 OE1 GLN A 4 2.198 6.883 11.457 1.00 0.00 O ATOM 52 NE2 GLN A 4 0.831 5.983 9.770 1.00 0.00 N ATOM 0 H GLN A 4 2.763 3.587 14.013 1.00 0.00 H new ATOM 0 HA GLN A 4 1.587 2.122 11.841 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.436 4.481 11.984 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.856 3.746 10.502 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.485 4.118 11.242 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.060 4.842 12.731 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.263 5.173 9.519 1.00 0.00 H new ATOM 0 HE22 GLN A 4 0.915 6.767 9.123 1.00 0.00 H new ATOM 61 N ILE A 5 4.701 1.513 12.775 1.00 0.00 N ATOM 62 CA ILE A 5 5.744 0.536 12.709 1.00 0.00 C ATOM 63 C ILE A 5 5.215 -0.855 12.788 1.00 0.00 C ATOM 64 O ILE A 5 5.481 -1.669 11.905 1.00 0.00 O ATOM 65 CB ILE A 5 6.720 0.746 13.828 1.00 0.00 C ATOM 66 CG1 ILE A 5 7.092 2.226 14.025 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.969 -0.148 13.753 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.619 2.809 12.715 1.00 0.00 C ATOM 0 H ILE A 5 4.882 2.206 13.501 1.00 0.00 H new ATOM 0 HA ILE A 5 6.238 0.662 11.745 1.00 0.00 H new ATOM 0 HB ILE A 5 6.181 0.425 14.719 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.219 2.788 14.358 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.848 2.319 14.805 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.622 0.067 14.599 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.669 -1.195 13.784 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.502 0.049 12.823 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.880 3.857 12.862 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.503 2.255 12.400 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.850 2.731 11.947 1.00 0.00 H new ATOM 80 N ALA A 6 4.383 -1.217 13.781 1.00 0.00 N ATOM 81 CA ALA A 6 3.768 -2.481 14.043 1.00 0.00 C ATOM 82 C ALA A 6 2.880 -2.899 12.922 1.00 0.00 C ATOM 83 O ALA A 6 2.836 -4.070 12.548 1.00 0.00 O ATOM 84 CB ALA A 6 3.134 -2.559 15.442 1.00 0.00 C ATOM 0 H ALA A 6 4.110 -0.533 14.487 1.00 0.00 H new ATOM 0 HA ALA A 6 4.555 -3.234 14.078 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.683 -3.541 15.583 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.902 -2.400 16.199 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.367 -1.791 15.537 1.00 0.00 H new ATOM 90 N GLU A 7 2.136 -1.927 12.365 1.00 0.00 N ATOM 91 CA GLU A 7 1.209 -2.070 11.285 1.00 0.00 C ATOM 92 C GLU A 7 1.910 -2.469 10.032 1.00 0.00 C ATOM 93 O GLU A 7 1.634 -3.512 9.442 1.00 0.00 O ATOM 94 CB GLU A 7 0.464 -0.758 10.987 1.00 0.00 C ATOM 95 CG GLU A 7 -0.567 -0.832 9.859 1.00 0.00 C ATOM 96 CD GLU A 7 -1.517 0.356 9.814 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.426 0.357 10.687 1.00 0.00 O ATOM 98 OE2 GLU A 7 -1.441 1.118 8.814 1.00 0.00 O ATOM 0 H GLU A 7 2.188 -0.964 12.698 1.00 0.00 H new ATOM 0 HA GLU A 7 0.500 -2.836 11.598 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.040 -0.431 11.897 1.00 0.00 H new ATOM 0 HB3 GLU A 7 1.198 0.008 10.736 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.044 -0.903 8.906 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.149 -1.747 9.971 1.00 0.00 H new ATOM 105 N PHE A 8 3.065 -1.825 9.788 1.00 0.00 N ATOM 106 CA PHE A 8 3.915 -2.113 8.674 1.00 0.00 C ATOM 107 C PHE A 8 4.562 -3.444 8.851 1.00 0.00 C ATOM 108 O PHE A 8 4.831 -4.175 7.900 1.00 0.00 O ATOM 109 CB PHE A 8 4.901 -0.973 8.367 1.00 0.00 C ATOM 110 CG PHE A 8 4.445 0.410 8.052 1.00 0.00 C ATOM 111 CD1 PHE A 8 3.144 0.841 8.165 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.393 1.327 7.664 1.00 0.00 C ATOM 113 CE1 PHE A 8 2.843 2.171 7.985 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.094 2.641 7.388 1.00 0.00 C ATOM 115 CZ PHE A 8 3.796 3.063 7.551 1.00 0.00 C ATOM 0 H PHE A 8 3.420 -1.079 10.386 1.00 0.00 H new ATOM 0 HA PHE A 8 3.298 -2.176 7.778 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.567 -0.895 9.227 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.507 -1.302 7.523 1.00 0.00 H new ATOM 0 HD1 PHE A 8 2.359 0.136 8.395 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.419 1.001 7.572 1.00 0.00 H new ATOM 0 HE1 PHE A 8 1.842 2.521 8.188 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.860 3.324 7.052 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.526 4.087 7.340 1.00 0.00 H new ATOM 125 N LYS A 9 4.780 -3.876 10.106 1.00 0.00 N ATOM 126 CA LYS A 9 5.392 -5.142 10.364 1.00 0.00 C ATOM 127 C LYS A 9 4.480 -6.305 10.175 1.00 0.00 C ATOM 128 O LYS A 9 4.997 -7.408 10.003 1.00 0.00 O ATOM 129 CB LYS A 9 5.973 -5.069 11.786 1.00 0.00 C ATOM 130 CG LYS A 9 6.958 -6.177 12.163 1.00 0.00 C ATOM 131 CD LYS A 9 7.733 -5.804 13.429 1.00 0.00 C ATOM 132 CE LYS A 9 8.838 -6.785 13.826 1.00 0.00 C ATOM 133 NZ LYS A 9 8.280 -8.155 13.880 1.00 0.00 N ATOM 0 H LYS A 9 4.532 -3.348 10.943 1.00 0.00 H new ATOM 0 HA LYS A 9 6.178 -5.323 9.631 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.474 -4.108 11.904 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.147 -5.087 12.497 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.419 -7.111 12.322 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.654 -6.347 11.341 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.177 -4.819 13.287 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.028 -5.720 14.256 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.655 -6.741 13.106 1.00 0.00 H new ATOM 0 HE3 LYS A 9 9.253 -6.510 14.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.970 -8.793 14.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.402 -8.151 14.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.076 -8.485 12.915 1.00 0.00 H new ATOM 147 N GLU A 10 3.148 -6.134 10.243 1.00 0.00 N ATOM 148 CA GLU A 10 2.156 -7.058 9.788 1.00 0.00 C ATOM 149 C GLU A 10 2.353 -7.418 8.355 1.00 0.00 C ATOM 150 O GLU A 10 2.517 -8.588 8.013 1.00 0.00 O ATOM 151 CB GLU A 10 0.720 -6.555 10.011 1.00 0.00 C ATOM 152 CG GLU A 10 0.409 -6.194 11.465 1.00 0.00 C ATOM 153 CD GLU A 10 0.423 -7.417 12.370 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.010 -8.518 11.917 1.00 0.00 O ATOM 155 OE2 GLU A 10 0.675 -7.208 13.587 1.00 0.00 O ATOM 0 H GLU A 10 2.737 -5.291 10.644 1.00 0.00 H new ATOM 0 HA GLU A 10 2.288 -7.952 10.397 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.551 -5.679 9.385 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.021 -7.323 9.680 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.140 -5.469 11.823 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.568 -5.714 11.519 1.00 0.00 H new ATOM 162 N ALA A 11 2.393 -6.456 7.416 1.00 0.00 N ATOM 163 CA ALA A 11 2.615 -6.717 6.027 1.00 0.00 C ATOM 164 C ALA A 11 3.987 -7.201 5.706 1.00 0.00 C ATOM 165 O ALA A 11 4.105 -8.101 4.876 1.00 0.00 O ATOM 166 CB ALA A 11 2.525 -5.347 5.333 1.00 0.00 C ATOM 0 H ALA A 11 2.267 -5.466 7.629 1.00 0.00 H new ATOM 0 HA ALA A 11 1.897 -7.477 5.718 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.686 -5.470 4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.539 -4.916 5.505 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.287 -4.682 5.740 1.00 0.00 H new ATOM 172 N PHE A 12 5.039 -6.896 6.487 1.00 0.00 N ATOM 173 CA PHE A 12 6.376 -7.398 6.420 1.00 0.00 C ATOM 174 C PHE A 12 6.535 -8.868 6.604 1.00 0.00 C ATOM 175 O PHE A 12 7.228 -9.457 5.776 1.00 0.00 O ATOM 176 CB PHE A 12 7.293 -6.766 7.481 1.00 0.00 C ATOM 177 CG PHE A 12 8.699 -6.929 7.017 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.134 -6.278 5.887 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.588 -7.552 7.861 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.453 -6.389 5.516 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.907 -7.633 7.482 1.00 0.00 C ATOM 182 CZ PHE A 12 11.338 -7.105 6.288 1.00 0.00 C ATOM 0 H PHE A 12 4.938 -6.224 7.247 1.00 0.00 H new ATOM 0 HA PHE A 12 6.652 -7.132 5.400 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.054 -5.711 7.614 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.150 -7.250 8.447 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.448 -5.687 5.298 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.257 -7.969 8.801 1.00 0.00 H new ATOM 0 HE1 PHE A 12 10.797 -5.910 4.611 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.617 -8.120 8.134 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.357 -7.250 5.961 1.00 0.00 H new ATOM 192 N SER A 13 5.807 -9.466 7.564 1.00 0.00 N ATOM 193 CA SER A 13 5.735 -10.887 7.710 1.00 0.00 C ATOM 194 C SER A 13 5.239 -11.703 6.565 1.00 0.00 C ATOM 195 O SER A 13 5.315 -12.929 6.513 1.00 0.00 O ATOM 196 CB SER A 13 4.794 -11.301 8.854 1.00 0.00 C ATOM 197 OG SER A 13 5.194 -10.720 10.086 1.00 0.00 O ATOM 0 H SER A 13 5.257 -8.952 8.253 1.00 0.00 H new ATOM 0 HA SER A 13 6.794 -11.097 7.860 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.775 -10.994 8.619 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.787 -12.387 8.947 1.00 0.00 H new ATOM 0 HG SER A 13 4.577 -10.999 10.795 1.00 0.00 H new ATOM 203 N LEU A 14 4.546 -11.034 5.627 1.00 0.00 N ATOM 204 CA LEU A 14 4.073 -11.676 4.439 1.00 0.00 C ATOM 205 C LEU A 14 5.135 -11.913 3.422 1.00 0.00 C ATOM 206 O LEU A 14 5.130 -12.864 2.641 1.00 0.00 O ATOM 207 CB LEU A 14 2.833 -11.004 3.826 1.00 0.00 C ATOM 208 CG LEU A 14 1.686 -10.988 4.851 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.539 -10.086 4.366 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.171 -12.421 5.067 1.00 0.00 C ATOM 0 H LEU A 14 4.312 -10.043 5.691 1.00 0.00 H new ATOM 0 HA LEU A 14 3.752 -12.660 4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.074 -9.986 3.521 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.524 -11.541 2.929 1.00 0.00 H new ATOM 0 HG LEU A 14 2.062 -10.590 5.794 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.263 -10.088 5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.907 -9.069 4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.158 -10.461 3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.358 -12.410 5.793 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.807 -12.823 4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.982 -13.047 5.440 1.00 0.00 H new ATOM 222 N PHE A 15 6.160 -11.041 3.437 1.00 0.00 N ATOM 223 CA PHE A 15 7.266 -11.143 2.537 1.00 0.00 C ATOM 224 C PHE A 15 8.345 -12.001 3.102 1.00 0.00 C ATOM 225 O PHE A 15 8.817 -12.884 2.387 1.00 0.00 O ATOM 226 CB PHE A 15 7.946 -9.799 2.227 1.00 0.00 C ATOM 227 CG PHE A 15 7.020 -8.866 1.526 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.869 -9.016 0.167 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.384 -7.859 2.213 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.036 -8.142 -0.490 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.635 -6.964 1.486 1.00 0.00 C ATOM 232 CZ PHE A 15 5.502 -7.031 0.119 1.00 0.00 C ATOM 0 H PHE A 15 6.221 -10.254 4.083 1.00 0.00 H new ATOM 0 HA PHE A 15 6.825 -11.558 1.631 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.291 -9.342 3.155 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.828 -9.970 1.609 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.389 -9.797 -0.368 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.470 -7.774 3.286 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.792 -8.335 -1.524 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.127 -6.171 2.014 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.006 -6.255 -0.445 1.00 0.00 H new ATOM 242 N ASP A 16 8.709 -11.821 4.384 1.00 0.00 N ATOM 243 CA ASP A 16 9.729 -12.569 5.052 1.00 0.00 C ATOM 244 C ASP A 16 9.354 -13.926 5.539 1.00 0.00 C ATOM 245 O ASP A 16 8.764 -13.967 6.617 1.00 0.00 O ATOM 246 CB ASP A 16 10.312 -11.709 6.186 1.00 0.00 C ATOM 247 CG ASP A 16 11.604 -12.248 6.783 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.902 -13.455 6.582 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.244 -11.582 7.640 1.00 0.00 O ATOM 0 H ASP A 16 8.272 -11.121 4.983 1.00 0.00 H new ATOM 0 HA ASP A 16 10.477 -12.788 4.290 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.493 -10.703 5.807 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.569 -11.622 6.978 1.00 0.00 H new ATOM 254 N LYS A 17 9.705 -14.999 4.808 1.00 0.00 N ATOM 255 CA LYS A 17 9.261 -16.358 4.835 1.00 0.00 C ATOM 256 C LYS A 17 9.939 -17.212 5.850 1.00 0.00 C ATOM 257 O LYS A 17 9.451 -18.282 6.211 1.00 0.00 O ATOM 258 CB LYS A 17 9.379 -17.113 3.500 1.00 0.00 C ATOM 259 CG LYS A 17 8.548 -16.511 2.365 1.00 0.00 C ATOM 260 CD LYS A 17 7.053 -16.312 2.623 1.00 0.00 C ATOM 261 CE LYS A 17 6.234 -15.897 1.399 1.00 0.00 C ATOM 262 NZ LYS A 17 4.879 -15.469 1.811 1.00 0.00 N ATOM 0 H LYS A 17 10.415 -14.887 4.084 1.00 0.00 H new ATOM 0 HA LYS A 17 8.211 -16.216 5.091 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.426 -17.133 3.198 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.071 -18.148 3.652 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.978 -15.543 2.108 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.658 -17.151 1.490 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.641 -17.240 3.019 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.931 -15.554 3.397 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.736 -15.084 0.875 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.163 -16.731 0.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.182 -15.809 1.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.659 -15.866 2.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.842 -14.431 1.858 1.00 0.00 H new ATOM 276 N ASP A 18 11.170 -16.868 6.270 1.00 0.00 N ATOM 277 CA ASP A 18 11.730 -17.376 7.483 1.00 0.00 C ATOM 278 C ASP A 18 11.149 -16.673 8.662 1.00 0.00 C ATOM 279 O ASP A 18 10.700 -17.322 9.605 1.00 0.00 O ATOM 280 CB ASP A 18 13.258 -17.225 7.388 1.00 0.00 C ATOM 281 CG ASP A 18 13.793 -17.415 5.976 1.00 0.00 C ATOM 282 OD1 ASP A 18 14.057 -18.501 5.395 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.994 -16.270 5.489 1.00 0.00 O ATOM 0 H ASP A 18 11.783 -16.230 5.762 1.00 0.00 H new ATOM 0 HA ASP A 18 11.489 -18.430 7.619 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.542 -16.236 7.747 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.730 -17.952 8.049 1.00 0.00 H new ATOM 288 N GLY A 19 11.181 -15.328 8.686 1.00 0.00 N ATOM 289 CA GLY A 19 10.707 -14.513 9.761 1.00 0.00 C ATOM 290 C GLY A 19 11.829 -14.035 10.617 1.00 0.00 C ATOM 291 O GLY A 19 11.685 -13.873 11.828 1.00 0.00 O ATOM 0 H GLY A 19 11.558 -14.780 7.913 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.164 -13.658 9.359 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.002 -15.082 10.367 1.00 0.00 H new ATOM 295 N ASP A 20 13.002 -13.764 10.017 1.00 0.00 N ATOM 296 CA ASP A 20 14.183 -13.206 10.598 1.00 0.00 C ATOM 297 C ASP A 20 14.405 -11.736 10.701 1.00 0.00 C ATOM 298 O ASP A 20 15.031 -11.165 11.592 1.00 0.00 O ATOM 299 CB ASP A 20 15.364 -13.903 9.902 1.00 0.00 C ATOM 300 CG ASP A 20 15.639 -13.573 8.442 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.684 -13.666 7.625 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.742 -13.067 8.104 1.00 0.00 O ATOM 0 H ASP A 20 13.133 -13.956 9.024 1.00 0.00 H new ATOM 0 HA ASP A 20 14.060 -13.399 11.664 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.266 -13.675 10.470 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.205 -14.979 9.975 1.00 0.00 H new ATOM 307 N GLY A 21 13.841 -11.058 9.686 1.00 0.00 N ATOM 308 CA GLY A 21 13.986 -9.649 9.490 1.00 0.00 C ATOM 309 C GLY A 21 14.559 -9.226 8.181 1.00 0.00 C ATOM 310 O GLY A 21 14.299 -8.083 7.809 1.00 0.00 O ATOM 0 H GLY A 21 13.263 -11.507 8.976 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.007 -9.184 9.602 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.619 -9.255 10.285 1.00 0.00 H new ATOM 314 N THR A 22 15.146 -10.156 7.406 1.00 0.00 N ATOM 315 CA THR A 22 15.683 -9.906 6.104 1.00 0.00 C ATOM 316 C THR A 22 14.965 -10.554 4.970 1.00 0.00 C ATOM 317 O THR A 22 14.777 -11.765 4.874 1.00 0.00 O ATOM 318 CB THR A 22 17.151 -10.135 5.901 1.00 0.00 C ATOM 319 OG1 THR A 22 17.613 -11.451 6.167 1.00 0.00 O ATOM 320 CG2 THR A 22 17.926 -9.155 6.798 1.00 0.00 C ATOM 0 H THR A 22 15.251 -11.127 7.701 1.00 0.00 H new ATOM 0 HA THR A 22 15.511 -8.830 6.084 1.00 0.00 H new ATOM 0 HB THR A 22 17.327 -9.974 4.837 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.126 -11.820 6.933 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.997 -9.307 6.663 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.668 -8.131 6.526 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.663 -9.331 7.841 1.00 0.00 H new ATOM 328 N ILE A 23 14.626 -9.724 3.967 1.00 0.00 N ATOM 329 CA ILE A 23 14.049 -10.212 2.753 1.00 0.00 C ATOM 330 C ILE A 23 15.181 -10.521 1.834 1.00 0.00 C ATOM 331 O ILE A 23 15.899 -9.652 1.342 1.00 0.00 O ATOM 332 CB ILE A 23 12.988 -9.319 2.183 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.828 -9.090 3.167 1.00 0.00 C ATOM 334 CG2 ILE A 23 12.528 -9.715 0.770 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.990 -7.886 2.739 1.00 0.00 C ATOM 0 H ILE A 23 14.752 -8.712 3.997 1.00 0.00 H new ATOM 0 HA ILE A 23 13.480 -11.123 2.938 1.00 0.00 H new ATOM 0 HB ILE A 23 13.464 -8.348 2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.200 -9.980 3.211 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.222 -8.928 4.170 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.760 -9.020 0.429 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.377 -9.680 0.088 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.120 -10.726 0.790 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.174 -7.740 3.447 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.617 -6.995 2.719 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.580 -8.063 1.745 1.00 0.00 H new ATOM 347 N THR A 24 15.359 -11.817 1.523 1.00 0.00 N ATOM 348 CA THR A 24 16.218 -12.311 0.492 1.00 0.00 C ATOM 349 C THR A 24 15.540 -12.180 -0.829 1.00 0.00 C ATOM 350 O THR A 24 14.351 -11.866 -0.857 1.00 0.00 O ATOM 351 CB THR A 24 16.678 -13.714 0.755 1.00 0.00 C ATOM 352 OG1 THR A 24 15.624 -14.618 1.055 1.00 0.00 O ATOM 353 CG2 THR A 24 17.622 -13.695 1.969 1.00 0.00 C ATOM 0 H THR A 24 14.874 -12.564 2.021 1.00 0.00 H new ATOM 0 HA THR A 24 17.123 -11.704 0.480 1.00 0.00 H new ATOM 0 HB THR A 24 17.160 -14.059 -0.160 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.307 -14.460 1.969 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.968 -14.708 2.177 1.00 0.00 H new ATOM 0 HG22 THR A 24 18.478 -13.056 1.754 1.00 0.00 H new ATOM 0 HG23 THR A 24 17.090 -13.308 2.838 1.00 0.00 H new ATOM 361 N THR A 25 16.294 -12.388 -1.923 1.00 0.00 N ATOM 362 CA THR A 25 15.902 -12.437 -3.297 1.00 0.00 C ATOM 363 C THR A 25 14.694 -13.266 -3.569 1.00 0.00 C ATOM 364 O THR A 25 13.649 -12.877 -4.090 1.00 0.00 O ATOM 365 CB THR A 25 17.052 -12.832 -4.176 1.00 0.00 C ATOM 366 OG1 THR A 25 17.724 -14.008 -3.751 1.00 0.00 O ATOM 367 CG2 THR A 25 18.049 -11.666 -4.066 1.00 0.00 C ATOM 0 H THR A 25 17.298 -12.540 -1.828 1.00 0.00 H new ATOM 0 HA THR A 25 15.604 -11.419 -3.547 1.00 0.00 H new ATOM 0 HB THR A 25 16.679 -13.034 -5.180 1.00 0.00 H new ATOM 0 HG1 THR A 25 18.458 -14.207 -4.369 1.00 0.00 H new ATOM 0 HG21 THR A 25 18.923 -11.876 -4.682 1.00 0.00 H new ATOM 0 HG22 THR A 25 17.574 -10.747 -4.411 1.00 0.00 H new ATOM 0 HG23 THR A 25 18.357 -11.547 -3.027 1.00 0.00 H new ATOM 375 N LYS A 26 14.819 -14.548 -3.182 1.00 0.00 N ATOM 376 CA LYS A 26 13.843 -15.591 -3.245 1.00 0.00 C ATOM 377 C LYS A 26 12.541 -15.301 -2.581 1.00 0.00 C ATOM 378 O LYS A 26 11.481 -15.845 -2.887 1.00 0.00 O ATOM 379 CB LYS A 26 14.448 -16.886 -2.679 1.00 0.00 C ATOM 380 CG LYS A 26 14.540 -16.973 -1.154 1.00 0.00 C ATOM 381 CD LYS A 26 15.218 -18.297 -0.797 1.00 0.00 C ATOM 382 CE LYS A 26 15.497 -18.597 0.677 1.00 0.00 C ATOM 383 NZ LYS A 26 16.398 -17.544 1.194 1.00 0.00 N ATOM 0 H LYS A 26 15.695 -14.886 -2.784 1.00 0.00 H new ATOM 0 HA LYS A 26 13.594 -15.692 -4.301 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.854 -17.727 -3.036 1.00 0.00 H new ATOM 0 HB3 LYS A 26 15.450 -17.006 -3.091 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.111 -16.133 -0.758 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.547 -16.921 -0.709 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.598 -19.104 -1.188 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.168 -18.338 -1.330 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.567 -18.616 1.245 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.957 -19.579 0.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.631 -17.744 2.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.272 -17.527 0.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.926 -16.620 1.128 1.00 0.00 H new ATOM 397 N GLU A 27 12.558 -14.456 -1.535 1.00 0.00 N ATOM 398 CA GLU A 27 11.364 -14.249 -0.775 1.00 0.00 C ATOM 399 C GLU A 27 10.471 -13.246 -1.422 1.00 0.00 C ATOM 400 O GLU A 27 9.248 -13.298 -1.539 1.00 0.00 O ATOM 401 CB GLU A 27 11.837 -13.795 0.617 1.00 0.00 C ATOM 402 CG GLU A 27 12.377 -14.975 1.427 1.00 0.00 C ATOM 403 CD GLU A 27 12.893 -14.520 2.785 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.975 -13.884 2.904 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.153 -14.650 3.796 1.00 0.00 O ATOM 0 H GLU A 27 13.373 -13.929 -1.221 1.00 0.00 H new ATOM 0 HA GLU A 27 10.765 -15.157 -0.708 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.613 -13.037 0.511 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.009 -13.331 1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.590 -15.716 1.564 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.180 -15.462 0.874 1.00 0.00 H new ATOM 412 N LEU A 28 11.140 -12.291 -2.093 1.00 0.00 N ATOM 413 CA LEU A 28 10.494 -11.356 -2.960 1.00 0.00 C ATOM 414 C LEU A 28 9.991 -11.971 -4.221 1.00 0.00 C ATOM 415 O LEU A 28 8.787 -11.924 -4.467 1.00 0.00 O ATOM 416 CB LEU A 28 11.606 -10.315 -3.174 1.00 0.00 C ATOM 417 CG LEU A 28 11.018 -9.059 -3.839 1.00 0.00 C ATOM 418 CD1 LEU A 28 10.045 -8.273 -2.944 1.00 0.00 C ATOM 419 CD2 LEU A 28 12.194 -8.133 -4.196 1.00 0.00 C ATOM 0 H LEU A 28 12.150 -12.166 -2.032 1.00 0.00 H new ATOM 0 HA LEU A 28 9.580 -10.930 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 28 12.061 -10.053 -2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 28 12.395 -10.734 -3.799 1.00 0.00 H new ATOM 0 HG LEU A 28 10.447 -9.388 -4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.675 -7.403 -3.486 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.206 -8.913 -2.669 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.563 -7.946 -2.043 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.814 -7.229 -4.671 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.735 -7.866 -3.288 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.867 -8.648 -4.882 1.00 0.00 H new ATOM 431 N GLY A 29 10.845 -12.664 -4.995 1.00 0.00 N ATOM 432 CA GLY A 29 10.494 -13.454 -6.134 1.00 0.00 C ATOM 433 C GLY A 29 9.359 -14.408 -5.987 1.00 0.00 C ATOM 434 O GLY A 29 8.525 -14.513 -6.886 1.00 0.00 O ATOM 0 H GLY A 29 11.848 -12.672 -4.812 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.259 -12.776 -6.954 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.375 -14.023 -6.433 1.00 0.00 H new ATOM 438 N THR A 30 9.256 -15.167 -4.882 1.00 0.00 N ATOM 439 CA THR A 30 8.275 -16.131 -4.490 1.00 0.00 C ATOM 440 C THR A 30 6.955 -15.460 -4.321 1.00 0.00 C ATOM 441 O THR A 30 5.929 -15.920 -4.818 1.00 0.00 O ATOM 442 CB THR A 30 8.619 -17.016 -3.328 1.00 0.00 C ATOM 443 OG1 THR A 30 9.850 -17.721 -3.286 1.00 0.00 O ATOM 444 CG2 THR A 30 7.486 -18.041 -3.146 1.00 0.00 C ATOM 0 H THR A 30 9.971 -15.088 -4.159 1.00 0.00 H new ATOM 0 HA THR A 30 8.236 -16.846 -5.311 1.00 0.00 H new ATOM 0 HB THR A 30 8.744 -16.285 -2.529 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.507 -17.203 -2.775 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.718 -18.694 -2.305 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.550 -17.518 -2.952 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.386 -18.638 -4.052 1.00 0.00 H new ATOM 452 N VAL A 31 6.855 -14.335 -3.591 1.00 0.00 N ATOM 453 CA VAL A 31 5.626 -13.606 -3.525 1.00 0.00 C ATOM 454 C VAL A 31 5.110 -13.176 -4.855 1.00 0.00 C ATOM 455 O VAL A 31 3.940 -13.364 -5.182 1.00 0.00 O ATOM 456 CB VAL A 31 5.778 -12.425 -2.613 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.463 -11.628 -2.589 1.00 0.00 C ATOM 458 CG2 VAL A 31 6.021 -12.865 -1.160 1.00 0.00 C ATOM 0 H VAL A 31 7.620 -13.932 -3.049 1.00 0.00 H new ATOM 0 HA VAL A 31 4.881 -14.293 -3.124 1.00 0.00 H new ATOM 0 HB VAL A 31 6.619 -11.840 -2.985 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.570 -10.769 -1.927 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.228 -11.283 -3.596 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.657 -12.267 -2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.127 -11.985 -0.526 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.177 -13.462 -0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.932 -13.461 -1.108 1.00 0.00 H new ATOM 468 N MET A 32 5.971 -12.556 -5.681 1.00 0.00 N ATOM 469 CA MET A 32 5.608 -12.260 -7.032 1.00 0.00 C ATOM 470 C MET A 32 5.093 -13.387 -7.858 1.00 0.00 C ATOM 471 O MET A 32 4.154 -13.291 -8.647 1.00 0.00 O ATOM 472 CB MET A 32 6.832 -11.567 -7.655 1.00 0.00 C ATOM 473 CG MET A 32 7.176 -10.274 -6.913 1.00 0.00 C ATOM 474 SD MET A 32 8.591 -9.394 -7.639 1.00 0.00 S ATOM 475 CE MET A 32 7.589 -8.628 -8.946 1.00 0.00 C ATOM 0 H MET A 32 6.911 -12.262 -5.417 1.00 0.00 H new ATOM 0 HA MET A 32 4.728 -11.618 -7.013 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.687 -12.242 -7.629 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.633 -11.345 -8.703 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.306 -9.617 -6.916 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.396 -10.507 -5.871 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.040 -8.833 -9.917 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.580 -9.040 -8.920 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.545 -7.551 -8.786 1.00 0.00 H new ATOM 485 N ARG A 33 5.681 -14.589 -7.717 1.00 0.00 N ATOM 486 CA ARG A 33 5.137 -15.742 -8.364 1.00 0.00 C ATOM 487 C ARG A 33 3.887 -16.277 -7.754 1.00 0.00 C ATOM 488 O ARG A 33 3.133 -17.019 -8.381 1.00 0.00 O ATOM 489 CB ARG A 33 6.213 -16.823 -8.559 1.00 0.00 C ATOM 490 CG ARG A 33 7.353 -16.371 -9.474 1.00 0.00 C ATOM 491 CD ARG A 33 8.495 -17.385 -9.384 1.00 0.00 C ATOM 492 NE ARG A 33 9.644 -16.753 -10.092 1.00 0.00 N ATOM 493 CZ ARG A 33 10.827 -16.398 -9.512 1.00 0.00 C ATOM 494 NH1 ARG A 33 11.243 -16.954 -8.337 1.00 0.00 N ATOM 495 NH2 ARG A 33 11.678 -15.574 -10.191 1.00 0.00 N ATOM 0 H ARG A 33 6.520 -14.761 -7.164 1.00 0.00 H new ATOM 0 HA ARG A 33 4.814 -15.400 -9.347 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.622 -17.101 -7.588 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.751 -17.717 -8.978 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.001 -16.291 -10.502 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.703 -15.382 -9.179 1.00 0.00 H new ATOM 0 HD2 ARG A 33 8.745 -17.603 -8.346 1.00 0.00 H new ATOM 0 HD3 ARG A 33 8.218 -18.330 -9.851 1.00 0.00 H new ATOM 0 HE ARG A 33 9.538 -16.571 -11.090 1.00 0.00 H new ATOM 0 HH11 ARG A 33 10.665 -17.653 -7.871 1.00 0.00 H new ATOM 0 HH12 ARG A 33 12.132 -16.670 -7.925 1.00 0.00 H new ATOM 0 HH21 ARG A 33 11.426 -15.233 -11.119 1.00 0.00 H new ATOM 0 HH22 ARG A 33 12.566 -15.300 -9.771 1.00 0.00 H new ATOM 509 N SER A 34 3.548 -15.993 -6.484 1.00 0.00 N ATOM 510 CA SER A 34 2.380 -16.522 -5.851 1.00 0.00 C ATOM 511 C SER A 34 1.257 -15.557 -6.021 1.00 0.00 C ATOM 512 O SER A 34 0.080 -15.911 -6.075 1.00 0.00 O ATOM 513 CB SER A 34 2.554 -16.673 -4.330 1.00 0.00 C ATOM 514 OG SER A 34 3.693 -17.450 -3.990 1.00 0.00 O ATOM 0 H SER A 34 4.099 -15.381 -5.882 1.00 0.00 H new ATOM 0 HA SER A 34 2.193 -17.494 -6.308 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.643 -15.685 -3.877 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.662 -17.137 -3.909 1.00 0.00 H new ATOM 0 HG SER A 34 4.507 -16.965 -4.240 1.00 0.00 H new ATOM 520 N LEU A 35 1.523 -14.252 -6.208 1.00 0.00 N ATOM 521 CA LEU A 35 0.584 -13.357 -6.811 1.00 0.00 C ATOM 522 C LEU A 35 0.166 -13.720 -8.194 1.00 0.00 C ATOM 523 O LEU A 35 -0.962 -14.089 -8.517 1.00 0.00 O ATOM 524 CB LEU A 35 1.171 -11.936 -6.843 1.00 0.00 C ATOM 525 CG LEU A 35 1.279 -11.318 -5.439 1.00 0.00 C ATOM 526 CD1 LEU A 35 2.214 -10.102 -5.552 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.095 -11.023 -4.812 1.00 0.00 C ATOM 0 H LEU A 35 2.402 -13.811 -5.937 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.309 -13.421 -6.189 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.159 -11.964 -7.302 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.545 -11.301 -7.470 1.00 0.00 H new ATOM 0 HG LEU A 35 1.712 -12.026 -4.733 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.319 -9.632 -4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 35 3.193 -10.427 -5.905 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.794 -9.384 -6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.043 -10.588 -3.822 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.640 -10.322 -5.444 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.662 -11.950 -4.725 1.00 0.00 H new ATOM 539 N GLY A 36 1.143 -13.717 -9.118 1.00 0.00 N ATOM 540 CA GLY A 36 0.883 -14.326 -10.386 1.00 0.00 C ATOM 541 C GLY A 36 1.833 -13.907 -11.454 1.00 0.00 C ATOM 542 O GLY A 36 1.540 -14.049 -12.640 1.00 0.00 O ATOM 0 H GLY A 36 2.072 -13.313 -8.999 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.928 -15.409 -10.276 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.132 -14.079 -10.697 1.00 0.00 H new ATOM 546 N GLN A 37 3.004 -13.329 -11.130 1.00 0.00 N ATOM 547 CA GLN A 37 3.918 -12.668 -12.009 1.00 0.00 C ATOM 548 C GLN A 37 5.135 -13.514 -12.169 1.00 0.00 C ATOM 549 O GLN A 37 5.347 -14.496 -11.460 1.00 0.00 O ATOM 550 CB GLN A 37 4.361 -11.265 -11.561 1.00 0.00 C ATOM 551 CG GLN A 37 3.305 -10.159 -11.533 1.00 0.00 C ATOM 552 CD GLN A 37 3.891 -8.909 -10.891 1.00 0.00 C ATOM 553 OE1 GLN A 37 4.787 -8.282 -11.455 1.00 0.00 O ATOM 554 NE2 GLN A 37 3.411 -8.495 -9.688 1.00 0.00 N ATOM 0 H GLN A 37 3.339 -13.325 -10.166 1.00 0.00 H new ATOM 0 HA GLN A 37 3.374 -12.531 -12.943 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.783 -11.351 -10.560 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.167 -10.942 -12.220 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.970 -9.937 -12.546 1.00 0.00 H new ATOM 0 HG3 GLN A 37 2.430 -10.491 -10.974 1.00 0.00 H new ATOM 0 HE21 GLN A 37 2.668 -9.020 -9.227 1.00 0.00 H new ATOM 0 HE22 GLN A 37 3.794 -7.659 -9.247 1.00 0.00 H new ATOM 563 N ASN A 38 6.063 -13.151 -13.073 1.00 0.00 N ATOM 564 CA ASN A 38 7.219 -13.934 -13.380 1.00 0.00 C ATOM 565 C ASN A 38 8.379 -13.023 -13.591 1.00 0.00 C ATOM 566 O ASN A 38 8.647 -12.724 -14.754 1.00 0.00 O ATOM 567 CB ASN A 38 6.980 -14.577 -14.756 1.00 0.00 C ATOM 568 CG ASN A 38 6.206 -15.884 -14.652 1.00 0.00 C ATOM 569 OD1 ASN A 38 6.380 -16.654 -13.708 1.00 0.00 O ATOM 570 ND2 ASN A 38 5.539 -16.240 -15.782 1.00 0.00 N ATOM 0 H ASN A 38 6.006 -12.284 -13.607 1.00 0.00 H new ATOM 0 HA ASN A 38 7.399 -14.654 -12.582 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.431 -13.881 -15.390 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.939 -14.762 -15.241 1.00 0.00 H new ATOM 0 HD21 ASN A 38 5.157 -17.181 -15.874 1.00 0.00 H new ATOM 0 HD22 ASN A 38 5.420 -15.566 -16.538 1.00 0.00 H new ATOM 577 N PRO A 39 9.024 -12.527 -12.577 1.00 0.00 N ATOM 578 CA PRO A 39 10.184 -11.708 -12.779 1.00 0.00 C ATOM 579 C PRO A 39 11.436 -12.451 -13.096 1.00 0.00 C ATOM 580 O PRO A 39 11.495 -13.655 -12.852 1.00 0.00 O ATOM 581 CB PRO A 39 10.288 -10.999 -11.430 1.00 0.00 C ATOM 582 CG PRO A 39 10.028 -12.128 -10.420 1.00 0.00 C ATOM 583 CD PRO A 39 8.825 -12.744 -11.152 1.00 0.00 C ATOM 0 HA PRO A 39 10.077 -11.059 -13.648 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.270 -10.548 -11.286 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.554 -10.199 -11.338 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.868 -12.815 -10.315 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.786 -11.766 -9.421 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.747 -13.809 -10.933 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.896 -12.281 -10.820 1.00 0.00 H new ATOM 591 N THR A 40 12.551 -11.780 -13.433 1.00 0.00 N ATOM 592 CA THR A 40 13.868 -12.336 -13.392 1.00 0.00 C ATOM 593 C THR A 40 14.488 -12.086 -12.060 1.00 0.00 C ATOM 594 O THR A 40 14.036 -11.201 -11.336 1.00 0.00 O ATOM 595 CB THR A 40 14.810 -12.024 -14.517 1.00 0.00 C ATOM 596 OG1 THR A 40 15.155 -10.647 -14.565 1.00 0.00 O ATOM 597 CG2 THR A 40 14.189 -12.302 -15.897 1.00 0.00 C ATOM 0 H THR A 40 12.535 -10.810 -13.747 1.00 0.00 H new ATOM 0 HA THR A 40 13.697 -13.400 -13.552 1.00 0.00 H new ATOM 0 HB THR A 40 15.673 -12.660 -14.319 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.518 -10.170 -15.137 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.911 -12.060 -16.677 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.918 -13.355 -15.968 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.298 -11.688 -16.025 1.00 0.00 H new ATOM 605 N GLU A 41 15.600 -12.795 -11.795 1.00 0.00 N ATOM 606 CA GLU A 41 16.191 -12.593 -10.508 1.00 0.00 C ATOM 607 C GLU A 41 16.947 -11.309 -10.496 1.00 0.00 C ATOM 608 O GLU A 41 17.098 -10.639 -9.476 1.00 0.00 O ATOM 609 CB GLU A 41 17.165 -13.722 -10.132 1.00 0.00 C ATOM 610 CG GLU A 41 16.664 -15.160 -10.279 1.00 0.00 C ATOM 611 CD GLU A 41 15.574 -15.479 -9.266 1.00 0.00 C ATOM 612 OE1 GLU A 41 15.932 -15.515 -8.059 1.00 0.00 O ATOM 613 OE2 GLU A 41 14.392 -15.707 -9.640 1.00 0.00 O ATOM 0 H GLU A 41 16.062 -13.459 -12.416 1.00 0.00 H new ATOM 0 HA GLU A 41 15.377 -12.578 -9.784 1.00 0.00 H new ATOM 0 HB2 GLU A 41 18.060 -13.613 -10.744 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.468 -13.575 -9.095 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.280 -15.311 -11.288 1.00 0.00 H new ATOM 0 HG3 GLU A 41 17.497 -15.851 -10.149 1.00 0.00 H new ATOM 620 N ALA A 42 17.547 -10.996 -11.658 1.00 0.00 N ATOM 621 CA ALA A 42 18.337 -9.851 -11.993 1.00 0.00 C ATOM 622 C ALA A 42 17.546 -8.609 -11.769 1.00 0.00 C ATOM 623 O ALA A 42 17.963 -7.610 -11.185 1.00 0.00 O ATOM 624 CB ALA A 42 18.809 -9.959 -13.453 1.00 0.00 C ATOM 0 H ALA A 42 17.466 -11.624 -12.457 1.00 0.00 H new ATOM 0 HA ALA A 42 19.218 -9.810 -11.352 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.411 -9.086 -13.706 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.409 -10.861 -13.576 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.943 -10.007 -14.113 1.00 0.00 H new ATOM 630 N GLU A 43 16.293 -8.596 -12.258 1.00 0.00 N ATOM 631 CA GLU A 43 15.302 -7.667 -11.812 1.00 0.00 C ATOM 632 C GLU A 43 14.928 -7.525 -10.376 1.00 0.00 C ATOM 633 O GLU A 43 14.675 -6.407 -9.931 1.00 0.00 O ATOM 634 CB GLU A 43 13.972 -8.025 -12.498 1.00 0.00 C ATOM 635 CG GLU A 43 14.027 -7.542 -13.949 1.00 0.00 C ATOM 636 CD GLU A 43 12.957 -8.200 -14.808 1.00 0.00 C ATOM 637 OE1 GLU A 43 11.751 -8.094 -14.459 1.00 0.00 O ATOM 638 OE2 GLU A 43 13.325 -8.894 -15.793 1.00 0.00 O ATOM 0 H GLU A 43 15.963 -9.242 -12.975 1.00 0.00 H new ATOM 0 HA GLU A 43 15.804 -6.731 -12.056 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.806 -9.102 -12.464 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.138 -7.557 -11.975 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.899 -6.460 -13.976 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.011 -7.758 -14.366 1.00 0.00 H new ATOM 645 N LEU A 44 15.000 -8.628 -9.610 1.00 0.00 N ATOM 646 CA LEU A 44 14.740 -8.681 -8.205 1.00 0.00 C ATOM 647 C LEU A 44 15.767 -7.980 -7.385 1.00 0.00 C ATOM 648 O LEU A 44 15.507 -7.225 -6.449 1.00 0.00 O ATOM 649 CB LEU A 44 14.537 -10.124 -7.714 1.00 0.00 C ATOM 650 CG LEU A 44 13.237 -10.828 -8.139 1.00 0.00 C ATOM 651 CD1 LEU A 44 13.289 -12.317 -7.755 1.00 0.00 C ATOM 652 CD2 LEU A 44 12.007 -10.143 -7.522 1.00 0.00 C ATOM 0 H LEU A 44 15.255 -9.537 -9.995 1.00 0.00 H new ATOM 0 HA LEU A 44 13.806 -8.137 -8.063 1.00 0.00 H new ATOM 0 HB2 LEU A 44 15.377 -10.723 -8.065 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.581 -10.121 -6.625 1.00 0.00 H new ATOM 0 HG LEU A 44 13.145 -10.753 -9.222 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.363 -12.804 -8.061 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.132 -12.793 -8.256 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.408 -12.410 -6.676 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.103 -10.663 -7.840 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.080 -10.175 -6.435 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.964 -9.105 -7.853 1.00 0.00 H new ATOM 664 N GLN A 45 17.030 -8.097 -7.834 1.00 0.00 N ATOM 665 CA GLN A 45 18.152 -7.535 -7.148 1.00 0.00 C ATOM 666 C GLN A 45 18.266 -6.091 -7.497 1.00 0.00 C ATOM 667 O GLN A 45 18.776 -5.284 -6.721 1.00 0.00 O ATOM 668 CB GLN A 45 19.412 -8.397 -7.340 1.00 0.00 C ATOM 669 CG GLN A 45 19.437 -9.672 -6.495 1.00 0.00 C ATOM 670 CD GLN A 45 20.455 -10.769 -6.772 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.158 -11.909 -7.125 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.763 -10.444 -6.591 1.00 0.00 N ATOM 0 H GLN A 45 17.277 -8.592 -8.691 1.00 0.00 H new ATOM 0 HA GLN A 45 18.009 -7.556 -6.068 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.494 -8.671 -8.392 1.00 0.00 H new ATOM 0 HB3 GLN A 45 20.289 -7.797 -7.097 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.570 -9.366 -5.457 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.449 -10.126 -6.570 1.00 0.00 H new ATOM 0 HE21 GLN A 45 22.018 -9.501 -6.298 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.489 -11.143 -6.748 1.00 0.00 H new ATOM 681 N ASP A 46 17.781 -5.668 -8.678 1.00 0.00 N ATOM 682 CA ASP A 46 17.799 -4.288 -9.053 1.00 0.00 C ATOM 683 C ASP A 46 16.668 -3.645 -8.326 1.00 0.00 C ATOM 684 O ASP A 46 16.773 -2.533 -7.812 1.00 0.00 O ATOM 685 CB ASP A 46 17.650 -4.114 -10.573 1.00 0.00 C ATOM 686 CG ASP A 46 18.945 -4.230 -11.365 1.00 0.00 C ATOM 687 OD1 ASP A 46 20.008 -4.512 -10.750 1.00 0.00 O ATOM 688 OD2 ASP A 46 18.924 -4.030 -12.609 1.00 0.00 O ATOM 0 H ASP A 46 17.373 -6.287 -9.378 1.00 0.00 H new ATOM 0 HA ASP A 46 18.751 -3.827 -8.791 1.00 0.00 H new ATOM 0 HB2 ASP A 46 16.948 -4.862 -10.942 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.208 -3.137 -10.770 1.00 0.00 H new ATOM 693 N MET A 47 15.542 -4.367 -8.190 1.00 0.00 N ATOM 694 CA MET A 47 14.476 -3.938 -7.338 1.00 0.00 C ATOM 695 C MET A 47 14.730 -3.780 -5.878 1.00 0.00 C ATOM 696 O MET A 47 14.280 -2.846 -5.217 1.00 0.00 O ATOM 697 CB MET A 47 13.333 -4.947 -7.541 1.00 0.00 C ATOM 698 CG MET A 47 12.016 -4.518 -6.890 1.00 0.00 C ATOM 699 SD MET A 47 10.775 -5.846 -6.920 1.00 0.00 S ATOM 700 CE MET A 47 10.928 -6.406 -8.641 1.00 0.00 C ATOM 0 H MET A 47 15.369 -5.250 -8.671 1.00 0.00 H new ATOM 0 HA MET A 47 14.268 -2.912 -7.642 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.171 -5.090 -8.609 1.00 0.00 H new ATOM 0 HB3 MET A 47 13.634 -5.912 -7.132 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.202 -4.220 -5.858 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.623 -3.644 -7.409 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.068 -7.023 -8.901 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.967 -5.541 -9.303 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.841 -6.990 -8.754 1.00 0.00 H new ATOM 710 N ILE A 48 15.577 -4.661 -5.317 1.00 0.00 N ATOM 711 CA ILE A 48 16.039 -4.619 -3.964 1.00 0.00 C ATOM 712 C ILE A 48 16.933 -3.435 -3.830 1.00 0.00 C ATOM 713 O ILE A 48 16.739 -2.623 -2.926 1.00 0.00 O ATOM 714 CB ILE A 48 16.613 -5.902 -3.441 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.657 -7.097 -3.291 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.208 -5.666 -2.042 1.00 0.00 C ATOM 717 CD1 ILE A 48 16.322 -8.420 -2.913 1.00 0.00 C ATOM 0 H ILE A 48 15.962 -5.449 -5.839 1.00 0.00 H new ATOM 0 HA ILE A 48 15.180 -4.502 -3.304 1.00 0.00 H new ATOM 0 HB ILE A 48 17.336 -6.173 -4.211 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.913 -6.853 -2.533 1.00 0.00 H new ATOM 0 HG13 ILE A 48 15.122 -7.233 -4.231 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.625 -6.599 -1.662 1.00 0.00 H new ATOM 0 HG22 ILE A 48 17.995 -4.915 -2.103 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.426 -5.317 -1.368 1.00 0.00 H new ATOM 0 HD11 ILE A 48 15.563 -9.198 -2.832 1.00 0.00 H new ATOM 0 HD12 ILE A 48 17.045 -8.696 -3.681 1.00 0.00 H new ATOM 0 HD13 ILE A 48 16.833 -8.310 -1.956 1.00 0.00 H new ATOM 729 N ASN A 49 17.927 -3.279 -4.721 1.00 0.00 N ATOM 730 CA ASN A 49 18.968 -2.307 -4.587 1.00 0.00 C ATOM 731 C ASN A 49 18.510 -0.916 -4.316 1.00 0.00 C ATOM 732 O ASN A 49 19.020 -0.215 -3.443 1.00 0.00 O ATOM 733 CB ASN A 49 19.815 -2.305 -5.871 1.00 0.00 C ATOM 734 CG ASN A 49 21.158 -1.590 -5.928 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.339 -0.807 -6.859 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.059 -1.820 -4.935 1.00 0.00 N ATOM 0 H ASN A 49 18.010 -3.848 -5.563 1.00 0.00 H new ATOM 0 HA ASN A 49 19.538 -2.608 -3.708 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.998 -3.347 -6.134 1.00 0.00 H new ATOM 0 HB3 ASN A 49 19.195 -1.881 -6.661 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.952 -1.328 -4.933 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.841 -2.485 -4.193 1.00 0.00 H new ATOM 743 N GLU A 50 17.419 -0.499 -4.982 1.00 0.00 N ATOM 744 CA GLU A 50 16.855 0.810 -4.856 1.00 0.00 C ATOM 745 C GLU A 50 16.476 1.221 -3.475 1.00 0.00 C ATOM 746 O GLU A 50 16.479 2.399 -3.122 1.00 0.00 O ATOM 747 CB GLU A 50 15.576 1.095 -5.661 1.00 0.00 C ATOM 748 CG GLU A 50 15.726 0.746 -7.143 1.00 0.00 C ATOM 749 CD GLU A 50 14.881 1.546 -8.123 1.00 0.00 C ATOM 750 OE1 GLU A 50 13.875 2.171 -7.693 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.340 1.504 -9.295 1.00 0.00 O ATOM 0 H GLU A 50 16.910 -1.096 -5.634 1.00 0.00 H new ATOM 0 HA GLU A 50 17.707 1.368 -5.244 1.00 0.00 H new ATOM 0 HB2 GLU A 50 14.750 0.523 -5.238 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.317 2.149 -5.564 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.774 0.870 -7.417 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.486 -0.310 -7.270 1.00 0.00 H new ATOM 758 N VAL A 51 16.027 0.256 -2.653 1.00 0.00 N ATOM 759 CA VAL A 51 15.819 0.503 -1.260 1.00 0.00 C ATOM 760 C VAL A 51 17.000 0.172 -0.415 1.00 0.00 C ATOM 761 O VAL A 51 17.121 0.749 0.665 1.00 0.00 O ATOM 762 CB VAL A 51 14.603 -0.202 -0.736 1.00 0.00 C ATOM 763 CG1 VAL A 51 13.331 0.365 -1.387 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.629 -1.700 -1.084 1.00 0.00 C ATOM 0 H VAL A 51 15.808 -0.694 -2.952 1.00 0.00 H new ATOM 0 HA VAL A 51 15.660 1.579 -1.188 1.00 0.00 H new ATOM 0 HB VAL A 51 14.603 -0.056 0.344 1.00 0.00 H new ATOM 0 HG11 VAL A 51 12.458 -0.158 -0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 51 13.249 1.428 -1.161 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.383 0.227 -2.467 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.734 -2.181 -0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.659 -1.822 -2.167 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.513 -2.161 -0.642 1.00 0.00 H new ATOM 774 N ASP A 52 17.971 -0.620 -0.902 1.00 0.00 N ATOM 775 CA ASP A 52 19.034 -1.130 -0.092 1.00 0.00 C ATOM 776 C ASP A 52 20.128 -0.165 0.211 1.00 0.00 C ATOM 777 O ASP A 52 20.955 0.180 -0.631 1.00 0.00 O ATOM 778 CB ASP A 52 19.603 -2.432 -0.680 1.00 0.00 C ATOM 779 CG ASP A 52 20.653 -3.082 0.209 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.423 -3.182 1.444 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.666 -3.517 -0.401 1.00 0.00 O ATOM 0 H ASP A 52 18.019 -0.912 -1.878 1.00 0.00 H new ATOM 0 HA ASP A 52 18.567 -1.334 0.872 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.787 -3.137 -0.843 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.042 -2.221 -1.655 1.00 0.00 H new ATOM 786 N ALA A 53 20.183 0.295 1.474 1.00 0.00 N ATOM 787 CA ALA A 53 21.138 1.253 1.940 1.00 0.00 C ATOM 788 C ALA A 53 22.427 0.745 2.487 1.00 0.00 C ATOM 789 O ALA A 53 23.500 1.076 1.984 1.00 0.00 O ATOM 790 CB ALA A 53 20.372 2.116 2.957 1.00 0.00 C ATOM 0 H ALA A 53 19.536 -0.013 2.200 1.00 0.00 H new ATOM 0 HA ALA A 53 21.507 1.806 1.076 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.038 2.878 3.362 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.528 2.597 2.463 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.007 1.485 3.767 1.00 0.00 H new ATOM 796 N ASP A 54 22.293 -0.180 3.454 1.00 0.00 N ATOM 797 CA ASP A 54 23.343 -0.878 4.128 1.00 0.00 C ATOM 798 C ASP A 54 24.245 -1.679 3.254 1.00 0.00 C ATOM 799 O ASP A 54 25.383 -1.780 3.710 1.00 0.00 O ATOM 800 CB ASP A 54 22.885 -1.718 5.333 1.00 0.00 C ATOM 801 CG ASP A 54 21.753 -2.673 4.982 1.00 0.00 C ATOM 802 OD1 ASP A 54 21.933 -3.490 4.040 1.00 0.00 O ATOM 803 OD2 ASP A 54 20.713 -2.612 5.691 1.00 0.00 O ATOM 0 H ASP A 54 21.372 -0.462 3.791 1.00 0.00 H new ATOM 0 HA ASP A 54 23.937 -0.048 4.511 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.731 -2.288 5.717 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.560 -1.053 6.133 1.00 0.00 H new ATOM 808 N GLY A 55 23.805 -2.303 2.147 1.00 0.00 N ATOM 809 CA GLY A 55 24.741 -3.000 1.320 1.00 0.00 C ATOM 810 C GLY A 55 24.632 -4.485 1.344 1.00 0.00 C ATOM 811 O GLY A 55 25.313 -5.122 0.542 1.00 0.00 O ATOM 0 H GLY A 55 22.835 -2.327 1.831 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.615 -2.660 0.292 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.749 -2.722 1.627 1.00 0.00 H new ATOM 815 N ASN A 56 23.775 -5.027 2.227 1.00 0.00 N ATOM 816 CA ASN A 56 23.648 -6.446 2.348 1.00 0.00 C ATOM 817 C ASN A 56 22.997 -7.171 1.220 1.00 0.00 C ATOM 818 O ASN A 56 23.218 -8.358 0.986 1.00 0.00 O ATOM 819 CB ASN A 56 23.192 -6.857 3.758 1.00 0.00 C ATOM 820 CG ASN A 56 21.750 -6.461 4.043 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.013 -5.997 3.174 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.296 -6.673 5.307 1.00 0.00 N ATOM 0 H ASN A 56 23.175 -4.489 2.852 1.00 0.00 H new ATOM 0 HA ASN A 56 24.664 -6.822 2.229 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.298 -7.936 3.871 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.845 -6.394 4.497 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.331 -6.447 5.547 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.921 -7.058 6.015 1.00 0.00 H new ATOM 829 N GLY A 57 22.224 -6.497 0.350 1.00 0.00 N ATOM 830 CA GLY A 57 21.638 -7.044 -0.835 1.00 0.00 C ATOM 831 C GLY A 57 20.230 -7.446 -0.560 1.00 0.00 C ATOM 832 O GLY A 57 19.582 -8.100 -1.376 1.00 0.00 O ATOM 0 H GLY A 57 21.995 -5.512 0.482 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.666 -6.308 -1.639 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.213 -7.906 -1.172 1.00 0.00 H new ATOM 836 N THR A 58 19.735 -7.333 0.685 1.00 0.00 N ATOM 837 CA THR A 58 18.484 -7.809 1.190 1.00 0.00 C ATOM 838 C THR A 58 17.697 -6.654 1.706 1.00 0.00 C ATOM 839 O THR A 58 18.306 -5.684 2.153 1.00 0.00 O ATOM 840 CB THR A 58 18.699 -8.819 2.277 1.00 0.00 C ATOM 841 OG1 THR A 58 19.565 -8.512 3.360 1.00 0.00 O ATOM 842 CG2 THR A 58 19.314 -10.071 1.629 1.00 0.00 C ATOM 0 H THR A 58 20.269 -6.858 1.412 1.00 0.00 H new ATOM 0 HA THR A 58 17.935 -8.296 0.384 1.00 0.00 H new ATOM 0 HB THR A 58 17.706 -8.906 2.717 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.595 -9.270 3.980 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.485 -10.830 2.393 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.632 -10.463 0.875 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.262 -9.809 1.159 1.00 0.00 H new ATOM 850 N ILE A 59 16.354 -6.697 1.630 1.00 0.00 N ATOM 851 CA ILE A 59 15.517 -5.699 2.221 1.00 0.00 C ATOM 852 C ILE A 59 15.431 -5.933 3.690 1.00 0.00 C ATOM 853 O ILE A 59 15.148 -7.058 4.098 1.00 0.00 O ATOM 854 CB ILE A 59 14.145 -5.412 1.687 1.00 0.00 C ATOM 855 CG1 ILE A 59 14.005 -6.005 0.275 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.844 -3.916 1.872 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.549 -5.967 -0.187 1.00 0.00 C ATOM 0 H ILE A 59 15.841 -7.437 1.150 1.00 0.00 H new ATOM 0 HA ILE A 59 16.046 -4.793 1.925 1.00 0.00 H new ATOM 0 HB ILE A 59 13.353 -5.912 2.244 1.00 0.00 H new ATOM 0 HG12 ILE A 59 14.628 -5.445 -0.423 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.366 -7.033 0.270 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.848 -3.695 1.487 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.888 -3.664 2.932 1.00 0.00 H new ATOM 0 HG23 ILE A 59 14.582 -3.326 1.328 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.474 -6.391 -1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.934 -6.548 0.500 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.199 -4.935 -0.203 1.00 0.00 H new ATOM 869 N ASP A 60 15.825 -4.966 4.538 1.00 0.00 N ATOM 870 CA ASP A 60 15.614 -5.121 5.944 1.00 0.00 C ATOM 871 C ASP A 60 14.368 -4.378 6.283 1.00 0.00 C ATOM 872 O ASP A 60 13.765 -3.644 5.502 1.00 0.00 O ATOM 873 CB ASP A 60 16.846 -4.545 6.662 1.00 0.00 C ATOM 874 CG ASP A 60 18.191 -5.240 6.513 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.706 -5.272 5.364 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.819 -5.651 7.526 1.00 0.00 O ATOM 0 H ASP A 60 16.279 -4.096 4.260 1.00 0.00 H new ATOM 0 HA ASP A 60 15.495 -6.160 6.250 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.970 -3.516 6.324 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.615 -4.505 7.726 1.00 0.00 H new ATOM 881 N PHE A 61 13.938 -4.441 7.556 1.00 0.00 N ATOM 882 CA PHE A 61 12.702 -3.889 8.017 1.00 0.00 C ATOM 883 C PHE A 61 12.844 -2.406 7.982 1.00 0.00 C ATOM 884 O PHE A 61 11.972 -1.768 7.394 1.00 0.00 O ATOM 885 CB PHE A 61 12.271 -4.584 9.319 1.00 0.00 C ATOM 886 CG PHE A 61 11.018 -3.903 9.750 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.899 -3.881 8.952 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.860 -3.519 11.061 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.786 -3.155 9.307 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.767 -2.785 11.459 1.00 0.00 C ATOM 891 CZ PHE A 61 8.709 -2.665 10.589 1.00 0.00 C ATOM 0 H PHE A 61 14.474 -4.896 8.295 1.00 0.00 H new ATOM 0 HA PHE A 61 11.840 -4.088 7.381 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.101 -5.648 9.156 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.045 -4.498 10.082 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.894 -4.444 8.030 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.606 -3.798 11.790 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.993 -2.975 8.597 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.740 -2.315 12.431 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.803 -2.178 10.918 1.00 0.00 H new ATOM 901 N PRO A 62 13.820 -1.690 8.455 1.00 0.00 N ATOM 902 CA PRO A 62 13.966 -0.289 8.189 1.00 0.00 C ATOM 903 C PRO A 62 14.001 0.240 6.796 1.00 0.00 C ATOM 904 O PRO A 62 13.624 1.390 6.577 1.00 0.00 O ATOM 905 CB PRO A 62 15.181 0.191 8.980 1.00 0.00 C ATOM 906 CG PRO A 62 15.210 -0.771 10.178 1.00 0.00 C ATOM 907 CD PRO A 62 14.741 -2.076 9.514 1.00 0.00 C ATOM 0 HA PRO A 62 13.006 0.124 8.498 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.096 0.131 8.391 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.073 1.228 9.297 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.207 -0.863 10.610 1.00 0.00 H new ATOM 0 HG3 PRO A 62 14.543 -0.453 10.979 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.587 -2.632 9.110 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.250 -2.726 10.238 1.00 0.00 H new ATOM 915 N GLU A 63 14.290 -0.565 5.758 1.00 0.00 N ATOM 916 CA GLU A 63 14.341 -0.007 4.443 1.00 0.00 C ATOM 917 C GLU A 63 12.976 -0.222 3.885 1.00 0.00 C ATOM 918 O GLU A 63 12.460 0.512 3.044 1.00 0.00 O ATOM 919 CB GLU A 63 15.290 -0.919 3.647 1.00 0.00 C ATOM 920 CG GLU A 63 16.756 -0.501 3.777 1.00 0.00 C ATOM 921 CD GLU A 63 17.797 -1.600 3.610 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.499 -2.821 3.526 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.011 -1.270 3.551 1.00 0.00 O ATOM 0 H GLU A 63 14.482 -1.565 5.822 1.00 0.00 H new ATOM 0 HA GLU A 63 14.651 1.038 4.417 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.177 -1.946 3.994 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.004 -0.905 2.595 1.00 0.00 H new ATOM 0 HG2 GLU A 63 16.956 0.273 3.036 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.895 -0.047 4.758 1.00 0.00 H new ATOM 930 N PHE A 64 12.245 -1.239 4.375 1.00 0.00 N ATOM 931 CA PHE A 64 10.843 -1.461 4.201 1.00 0.00 C ATOM 932 C PHE A 64 10.134 -0.282 4.772 1.00 0.00 C ATOM 933 O PHE A 64 9.291 0.272 4.068 1.00 0.00 O ATOM 934 CB PHE A 64 10.323 -2.774 4.812 1.00 0.00 C ATOM 935 CG PHE A 64 9.014 -3.193 4.235 1.00 0.00 C ATOM 936 CD1 PHE A 64 7.882 -2.747 4.874 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.949 -4.093 3.198 1.00 0.00 C ATOM 938 CE1 PHE A 64 6.650 -3.241 4.515 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.697 -4.395 2.716 1.00 0.00 C ATOM 940 CZ PHE A 64 6.556 -4.029 3.391 1.00 0.00 C ATOM 0 H PHE A 64 12.675 -1.969 4.943 1.00 0.00 H new ATOM 0 HA PHE A 64 10.646 -1.571 3.135 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.057 -3.563 4.649 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.219 -2.653 5.890 1.00 0.00 H new ATOM 0 HD1 PHE A 64 7.960 -2.008 5.658 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.839 -4.542 2.782 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.773 -3.015 5.104 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.607 -4.933 1.784 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.589 -4.359 3.040 1.00 0.00 H new ATOM 950 N LEU A 65 10.454 0.120 6.015 1.00 0.00 N ATOM 951 CA LEU A 65 9.849 1.231 6.681 1.00 0.00 C ATOM 952 C LEU A 65 10.041 2.511 5.943 1.00 0.00 C ATOM 953 O LEU A 65 9.089 3.208 5.595 1.00 0.00 O ATOM 954 CB LEU A 65 10.336 1.520 8.111 1.00 0.00 C ATOM 955 CG LEU A 65 9.918 0.422 9.104 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.678 0.692 10.413 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.413 0.551 9.391 1.00 0.00 C ATOM 0 H LEU A 65 11.163 -0.348 6.579 1.00 0.00 H new ATOM 0 HA LEU A 65 8.809 0.908 6.719 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.422 1.612 8.111 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.935 2.478 8.442 1.00 0.00 H new ATOM 0 HG LEU A 65 10.135 -0.569 8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.412 -0.065 11.151 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.751 0.655 10.225 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.410 1.678 10.792 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.109 -0.224 10.094 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.207 1.532 9.820 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.854 0.437 8.462 1.00 0.00 H new ATOM 969 N THR A 66 11.276 2.950 5.637 1.00 0.00 N ATOM 970 CA THR A 66 11.470 4.262 5.104 1.00 0.00 C ATOM 971 C THR A 66 10.832 4.505 3.779 1.00 0.00 C ATOM 972 O THR A 66 10.560 5.644 3.402 1.00 0.00 O ATOM 973 CB THR A 66 12.918 4.647 5.041 1.00 0.00 C ATOM 974 OG1 THR A 66 13.688 3.726 4.282 1.00 0.00 O ATOM 975 CG2 THR A 66 13.427 4.846 6.478 1.00 0.00 C ATOM 0 H THR A 66 12.129 2.404 5.757 1.00 0.00 H new ATOM 0 HA THR A 66 10.954 4.901 5.820 1.00 0.00 H new ATOM 0 HB THR A 66 13.030 5.589 4.504 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.624 4.017 4.266 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.480 5.127 6.455 1.00 0.00 H new ATOM 0 HG22 THR A 66 12.851 5.635 6.962 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.311 3.917 7.037 1.00 0.00 H new ATOM 983 N MET A 67 10.543 3.449 2.999 1.00 0.00 N ATOM 984 CA MET A 67 9.960 3.485 1.694 1.00 0.00 C ATOM 985 C MET A 67 8.523 3.824 1.893 1.00 0.00 C ATOM 986 O MET A 67 7.934 4.670 1.221 1.00 0.00 O ATOM 987 CB MET A 67 10.069 2.071 1.101 1.00 0.00 C ATOM 988 CG MET A 67 9.313 1.826 -0.207 1.00 0.00 C ATOM 989 SD MET A 67 9.383 0.092 -0.749 1.00 0.00 S ATOM 990 CE MET A 67 8.182 -0.848 0.238 1.00 0.00 C ATOM 0 H MET A 67 10.733 2.495 3.306 1.00 0.00 H new ATOM 0 HA MET A 67 10.446 4.203 1.033 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.123 1.850 0.934 1.00 0.00 H new ATOM 0 HB3 MET A 67 9.708 1.359 1.844 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.271 2.120 -0.079 1.00 0.00 H new ATOM 0 HG3 MET A 67 9.731 2.463 -0.987 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.312 -1.914 0.051 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.342 -0.644 1.297 1.00 0.00 H new ATOM 0 HE3 MET A 67 7.171 -0.551 -0.040 1.00 0.00 H new ATOM 1000 N MET A 68 7.798 3.201 2.839 1.00 0.00 N ATOM 1001 CA MET A 68 6.393 3.332 3.071 1.00 0.00 C ATOM 1002 C MET A 68 6.057 4.545 3.869 1.00 0.00 C ATOM 1003 O MET A 68 4.971 5.115 3.778 1.00 0.00 O ATOM 1004 CB MET A 68 5.950 2.074 3.836 1.00 0.00 C ATOM 1005 CG MET A 68 5.970 0.875 2.886 1.00 0.00 C ATOM 1006 SD MET A 68 5.074 0.985 1.307 1.00 0.00 S ATOM 1007 CE MET A 68 3.342 1.169 1.820 1.00 0.00 C ATOM 0 H MET A 68 8.232 2.552 3.495 1.00 0.00 H new ATOM 0 HA MET A 68 5.879 3.437 2.116 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.615 1.895 4.681 1.00 0.00 H new ATOM 0 HB3 MET A 68 4.948 2.215 4.242 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.013 0.654 2.658 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.574 0.018 3.430 1.00 0.00 H new ATOM 0 HE1 MET A 68 2.752 1.542 0.983 1.00 0.00 H new ATOM 0 HE2 MET A 68 2.952 0.202 2.137 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.281 1.874 2.649 1.00 0.00 H new ATOM 1017 N ALA A 69 6.946 4.953 4.791 1.00 0.00 N ATOM 1018 CA ALA A 69 6.841 6.178 5.523 1.00 0.00 C ATOM 1019 C ALA A 69 6.937 7.467 4.782 1.00 0.00 C ATOM 1020 O ALA A 69 6.268 8.412 5.195 1.00 0.00 O ATOM 1021 CB ALA A 69 7.832 6.113 6.697 1.00 0.00 C ATOM 0 H ALA A 69 7.772 4.408 5.037 1.00 0.00 H new ATOM 0 HA ALA A 69 5.802 6.222 5.849 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.774 7.036 7.274 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.582 5.268 7.338 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.844 5.989 6.312 1.00 0.00 H new ATOM 1027 N ARG A 70 7.625 7.411 3.628 1.00 0.00 N ATOM 1028 CA ARG A 70 7.708 8.438 2.637 1.00 0.00 C ATOM 1029 C ARG A 70 6.388 8.743 2.015 1.00 0.00 C ATOM 1030 O ARG A 70 5.728 7.903 1.405 1.00 0.00 O ATOM 1031 CB ARG A 70 8.785 8.150 1.578 1.00 0.00 C ATOM 1032 CG ARG A 70 8.954 9.139 0.423 1.00 0.00 C ATOM 1033 CD ARG A 70 10.176 8.710 -0.393 1.00 0.00 C ATOM 1034 NE ARG A 70 10.166 9.461 -1.680 1.00 0.00 N ATOM 1035 CZ ARG A 70 10.625 8.931 -2.851 1.00 0.00 C ATOM 1036 NH1 ARG A 70 11.222 7.707 -2.939 1.00 0.00 N ATOM 1037 NH2 ARG A 70 10.419 9.615 -4.014 1.00 0.00 N ATOM 0 H ARG A 70 8.164 6.584 3.370 1.00 0.00 H new ATOM 0 HA ARG A 70 8.020 9.338 3.167 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.743 8.073 2.092 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.574 7.171 1.148 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.062 9.149 -0.203 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.087 10.151 0.805 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.093 8.916 0.160 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.150 7.636 -0.580 1.00 0.00 H new ATOM 0 HE ARG A 70 9.800 10.413 -1.686 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.344 7.138 -2.101 1.00 0.00 H new ATOM 0 HH12 ARG A 70 11.546 7.361 -3.842 1.00 0.00 H new ATOM 0 HH21 ARG A 70 9.928 10.509 -4.000 1.00 0.00 H new ATOM 0 HH22 ARG A 70 10.756 9.232 -4.897 1.00 0.00 H new ATOM 1051 N LYS A 71 5.934 10.008 2.046 1.00 0.00 N ATOM 1052 CA LYS A 71 4.725 10.420 1.403 1.00 0.00 C ATOM 1053 C LYS A 71 5.018 11.041 0.080 1.00 0.00 C ATOM 1054 O LYS A 71 5.964 11.811 -0.075 1.00 0.00 O ATOM 1055 CB LYS A 71 3.932 11.473 2.195 1.00 0.00 C ATOM 1056 CG LYS A 71 3.127 10.920 3.373 1.00 0.00 C ATOM 1057 CD LYS A 71 2.663 11.968 4.387 1.00 0.00 C ATOM 1058 CE LYS A 71 1.705 11.511 5.489 1.00 0.00 C ATOM 1059 NZ LYS A 71 0.306 11.347 5.036 1.00 0.00 N ATOM 0 H LYS A 71 6.419 10.764 2.530 1.00 0.00 H new ATOM 0 HA LYS A 71 4.135 9.508 1.317 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.627 12.225 2.569 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.250 11.981 1.514 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.252 10.400 2.984 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.734 10.178 3.892 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.548 12.389 4.864 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.182 12.777 3.838 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.059 10.563 5.895 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.731 12.236 6.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -0.283 11.036 5.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.051 12.255 4.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.267 10.634 4.280 1.00 0.00 H new ATOM 1073 N MET A 72 4.214 10.634 -0.918 1.00 0.00 N ATOM 1074 CA MET A 72 4.526 10.926 -2.283 1.00 0.00 C ATOM 1075 C MET A 72 3.664 12.042 -2.765 1.00 0.00 C ATOM 1076 O MET A 72 2.669 12.517 -2.221 1.00 0.00 O ATOM 1077 CB MET A 72 4.390 9.691 -3.190 1.00 0.00 C ATOM 1078 CG MET A 72 4.867 8.390 -2.543 1.00 0.00 C ATOM 1079 SD MET A 72 4.738 6.865 -3.525 1.00 0.00 S ATOM 1080 CE MET A 72 2.926 6.956 -3.604 1.00 0.00 C ATOM 0 H MET A 72 3.352 10.106 -0.782 1.00 0.00 H new ATOM 0 HA MET A 72 5.571 11.231 -2.332 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.345 9.579 -3.480 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.958 9.860 -4.105 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.911 8.519 -2.259 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.302 8.246 -1.622 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.530 6.013 -3.981 1.00 0.00 H new ATOM 0 HE2 MET A 72 2.527 7.144 -2.607 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.631 7.766 -4.271 1.00 0.00 H new ATOM 1090 N LYS A 73 3.965 12.430 -4.017 1.00 0.00 N ATOM 1091 CA LYS A 73 3.243 13.475 -4.674 1.00 0.00 C ATOM 1092 C LYS A 73 1.916 12.922 -5.068 1.00 0.00 C ATOM 1093 O LYS A 73 1.704 11.715 -5.171 1.00 0.00 O ATOM 1094 CB LYS A 73 4.150 13.879 -5.849 1.00 0.00 C ATOM 1095 CG LYS A 73 4.814 12.793 -6.698 1.00 0.00 C ATOM 1096 CD LYS A 73 5.630 13.537 -7.757 1.00 0.00 C ATOM 1097 CE LYS A 73 6.512 12.681 -8.669 1.00 0.00 C ATOM 1098 NZ LYS A 73 5.690 11.909 -9.626 1.00 0.00 N ATOM 0 H LYS A 73 4.712 12.018 -4.576 1.00 0.00 H new ATOM 0 HA LYS A 73 3.028 14.360 -4.075 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.557 14.501 -6.520 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.943 14.510 -5.447 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.453 12.155 -6.088 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.068 12.147 -7.161 1.00 0.00 H new ATOM 0 HD2 LYS A 73 4.940 14.103 -8.383 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.267 14.262 -7.249 1.00 0.00 H new ATOM 0 HE2 LYS A 73 7.207 13.320 -9.214 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.112 11.999 -8.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.304 11.499 -10.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.195 11.146 -9.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.993 12.539 -10.072 1.00 0.00 H new ATOM 1112 N ASP A 74 0.906 13.799 -5.209 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.475 13.438 -5.299 1.00 0.00 C ATOM 1114 C ASP A 74 -0.799 12.819 -6.614 1.00 0.00 C ATOM 1115 O ASP A 74 -1.901 12.314 -6.822 1.00 0.00 O ATOM 1116 CB ASP A 74 -1.410 14.581 -4.869 1.00 0.00 C ATOM 1117 CG ASP A 74 -1.520 14.920 -3.390 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -1.784 13.974 -2.600 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -1.376 16.091 -2.948 1.00 0.00 O ATOM 0 H ASP A 74 1.059 14.806 -5.263 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.665 12.653 -4.567 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.091 15.483 -5.392 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.411 14.342 -5.228 1.00 0.00 H new ATOM 1124 N THR A 75 0.146 12.700 -7.564 1.00 0.00 N ATOM 1125 CA THR A 75 0.108 11.905 -8.752 1.00 0.00 C ATOM 1126 C THR A 75 0.227 10.448 -8.467 1.00 0.00 C ATOM 1127 O THR A 75 -0.745 9.714 -8.640 1.00 0.00 O ATOM 1128 CB THR A 75 1.048 12.446 -9.789 1.00 0.00 C ATOM 1129 OG1 THR A 75 2.358 12.625 -9.272 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.679 13.856 -10.280 1.00 0.00 C ATOM 0 H THR A 75 1.024 13.214 -7.490 1.00 0.00 H new ATOM 0 HA THR A 75 -0.882 11.988 -9.199 1.00 0.00 H new ATOM 0 HB THR A 75 0.987 11.706 -10.587 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.922 13.051 -9.951 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.402 14.182 -11.028 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.317 13.838 -10.722 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.690 14.549 -9.439 1.00 0.00 H new ATOM 1138 N ASP A 76 1.442 10.071 -8.031 1.00 0.00 N ATOM 1139 CA ASP A 76 1.901 8.816 -7.520 1.00 0.00 C ATOM 1140 C ASP A 76 0.908 8.185 -6.607 1.00 0.00 C ATOM 1141 O ASP A 76 0.674 6.977 -6.615 1.00 0.00 O ATOM 1142 CB ASP A 76 3.261 8.959 -6.816 1.00 0.00 C ATOM 1143 CG ASP A 76 4.349 8.888 -7.878 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.552 7.821 -8.515 1.00 0.00 O ATOM 1145 OD2 ASP A 76 5.123 9.881 -7.941 1.00 0.00 O ATOM 0 H ASP A 76 2.207 10.746 -8.041 1.00 0.00 H new ATOM 0 HA ASP A 76 2.026 8.158 -8.380 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.314 9.906 -6.278 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.394 8.166 -6.080 1.00 0.00 H new ATOM 1150 N SER A 77 0.348 9.050 -5.743 1.00 0.00 N ATOM 1151 CA SER A 77 -0.485 8.678 -4.642 1.00 0.00 C ATOM 1152 C SER A 77 -1.811 8.090 -4.982 1.00 0.00 C ATOM 1153 O SER A 77 -2.455 7.272 -4.326 1.00 0.00 O ATOM 1154 CB SER A 77 -0.688 9.773 -3.582 1.00 0.00 C ATOM 1155 OG SER A 77 -1.091 9.259 -2.321 1.00 0.00 O ATOM 0 H SER A 77 0.483 10.058 -5.816 1.00 0.00 H new ATOM 0 HA SER A 77 0.122 7.880 -4.215 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.241 10.330 -3.461 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.439 10.479 -3.937 1.00 0.00 H new ATOM 0 HG SER A 77 -1.203 9.998 -1.687 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.270 8.608 -6.135 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.404 8.221 -6.915 1.00 0.00 C ATOM 1163 C GLU A 78 -3.210 6.982 -7.719 1.00 0.00 C ATOM 1164 O GLU A 78 -3.984 6.026 -7.688 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.835 9.351 -7.865 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.243 9.045 -8.378 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.867 10.238 -9.087 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.191 11.060 -9.763 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -7.124 10.293 -9.032 1.00 0.00 O ATOM 0 H GLU A 78 -1.784 9.393 -6.569 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.179 8.012 -6.178 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.822 10.309 -7.345 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.137 9.431 -8.699 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.203 8.198 -9.063 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.876 8.749 -7.542 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.065 6.882 -8.417 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.581 5.808 -9.227 1.00 0.00 C ATOM 1178 C GLU A 79 -1.479 4.576 -8.394 1.00 0.00 C ATOM 1179 O GLU A 79 -1.994 3.497 -8.681 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.238 6.048 -9.937 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.254 7.202 -10.942 1.00 0.00 C ATOM 1182 CD GLU A 79 -1.072 6.820 -12.167 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -0.797 5.760 -12.790 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -2.032 7.565 -12.500 1.00 0.00 O ATOM 0 H GLU A 79 -1.398 7.654 -8.409 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.311 5.710 -10.030 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.526 6.247 -9.186 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.054 5.135 -10.455 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -0.676 8.093 -10.477 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.765 7.450 -11.239 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.871 4.702 -7.201 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.495 3.690 -6.263 1.00 0.00 C ATOM 1193 C GLU A 80 -1.720 2.980 -5.798 1.00 0.00 C ATOM 1194 O GLU A 80 -1.812 1.754 -5.814 1.00 0.00 O ATOM 1195 CB GLU A 80 0.150 4.380 -5.049 1.00 0.00 C ATOM 1196 CG GLU A 80 0.643 3.414 -3.969 1.00 0.00 C ATOM 1197 CD GLU A 80 0.502 3.932 -2.545 1.00 0.00 C ATOM 1198 OE1 GLU A 80 1.370 4.614 -1.937 1.00 0.00 O ATOM 1199 OE2 GLU A 80 -0.652 3.758 -2.071 1.00 0.00 O ATOM 0 H GLU A 80 -0.614 5.627 -6.856 1.00 0.00 H new ATOM 0 HA GLU A 80 0.196 2.985 -6.725 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.990 4.984 -5.392 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.574 5.064 -4.606 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.091 2.478 -4.058 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.692 3.185 -4.156 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.739 3.684 -5.274 1.00 0.00 N ATOM 1207 CA ILE A 81 -3.919 3.061 -4.759 1.00 0.00 C ATOM 1208 C ILE A 81 -4.775 2.453 -5.816 1.00 0.00 C ATOM 1209 O ILE A 81 -5.306 1.356 -5.648 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.724 3.920 -3.830 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -5.632 3.063 -2.933 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.379 5.126 -4.523 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -4.797 2.467 -1.800 1.00 0.00 C ATOM 0 H ILE A 81 -2.744 4.702 -5.207 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.530 2.246 -4.148 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.041 4.412 -3.137 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.440 3.671 -2.525 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.095 2.268 -3.517 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.945 5.703 -3.792 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.606 5.757 -4.963 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.051 4.775 -5.307 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.435 1.858 -1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.005 1.846 -2.219 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.355 3.271 -1.212 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.866 3.076 -7.004 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.525 2.577 -8.171 1.00 0.00 C ATOM 1227 C ARG A 82 -4.896 1.304 -8.624 1.00 0.00 C ATOM 1228 O ARG A 82 -5.445 0.274 -9.010 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.507 3.485 -9.412 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.610 3.352 -10.464 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.533 4.448 -11.528 1.00 0.00 C ATOM 1232 NE ARG A 82 -5.344 4.118 -12.364 1.00 0.00 N ATOM 1233 CZ ARG A 82 -4.200 4.861 -12.402 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -4.204 6.142 -11.929 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -3.042 4.377 -12.939 1.00 0.00 N ATOM 0 H ARG A 82 -4.449 3.994 -7.159 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.556 2.479 -7.831 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.515 4.517 -9.061 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.554 3.327 -9.917 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.535 2.376 -10.944 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -7.583 3.392 -9.974 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -7.441 4.472 -12.131 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -6.428 5.431 -11.070 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.388 3.282 -12.946 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.061 6.542 -11.548 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -3.350 6.699 -11.957 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.015 3.434 -13.327 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -2.204 4.958 -12.952 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.551 1.314 -8.664 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.762 0.129 -8.794 1.00 0.00 C ATOM 1251 C GLU A 83 -2.885 -0.964 -7.789 1.00 0.00 C ATOM 1252 O GLU A 83 -2.816 -2.155 -8.089 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.292 0.407 -9.151 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.106 1.036 -10.533 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.341 -0.018 -11.606 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.546 -0.995 -11.613 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -2.346 -0.044 -12.365 1.00 0.00 O ATOM 0 H GLU A 83 -2.998 2.169 -8.604 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.276 -0.313 -9.648 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.863 1.069 -8.399 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.733 -0.528 -9.108 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.802 1.865 -10.664 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.100 1.446 -10.625 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.108 -0.665 -6.497 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.479 -1.624 -5.502 1.00 0.00 C ATOM 1266 C ALA A 84 -4.813 -2.215 -5.806 1.00 0.00 C ATOM 1267 O ALA A 84 -5.023 -3.412 -5.617 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.518 -1.060 -4.072 1.00 0.00 C ATOM 0 H ALA A 84 -3.027 0.283 -6.130 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.697 -2.382 -5.538 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.807 -1.849 -3.378 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.531 -0.683 -3.802 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.243 -0.248 -4.021 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.761 -1.369 -6.245 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.043 -1.759 -6.745 1.00 0.00 C ATOM 1276 C PHE A 85 -6.955 -2.779 -7.828 1.00 0.00 C ATOM 1277 O PHE A 85 -7.694 -3.760 -7.757 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.959 -0.565 -7.061 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.395 -0.925 -6.895 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.005 -1.590 -7.932 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.150 -0.552 -5.808 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.327 -1.954 -7.832 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.493 -0.841 -5.744 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.089 -1.549 -6.761 1.00 0.00 C ATOM 0 H PHE A 85 -5.626 -0.358 -6.251 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.548 -2.271 -5.926 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.713 0.269 -6.404 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.782 -0.229 -8.083 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.446 -1.826 -8.825 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.681 -0.024 -4.991 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.772 -2.565 -8.603 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.078 -0.513 -4.897 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.142 -1.784 -6.719 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.037 -2.635 -8.800 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.785 -3.605 -9.820 1.00 0.00 C ATOM 1296 C ARG A 86 -5.353 -4.943 -9.327 1.00 0.00 C ATOM 1297 O ARG A 86 -5.716 -5.985 -9.870 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.888 -2.958 -10.888 1.00 0.00 C ATOM 1299 CG ARG A 86 -4.874 -3.730 -12.209 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.301 -2.951 -13.395 1.00 0.00 C ATOM 1301 NE ARG A 86 -2.896 -2.509 -13.169 1.00 0.00 N ATOM 1302 CZ ARG A 86 -1.798 -3.102 -13.722 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -1.794 -4.264 -14.439 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -0.544 -2.573 -13.624 1.00 0.00 N ATOM 0 H ARG A 86 -5.445 -1.808 -8.878 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.729 -3.877 -10.293 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.230 -1.940 -11.073 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.870 -2.887 -10.505 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.293 -4.642 -12.075 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.893 -4.033 -12.448 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.342 -3.575 -14.288 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.925 -2.078 -13.587 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.744 -1.707 -12.558 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.667 -4.767 -14.600 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.918 -4.629 -14.814 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.398 -1.698 -13.121 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.247 -3.053 -14.054 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.613 -5.045 -8.208 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.023 -6.261 -7.742 1.00 0.00 C ATOM 1320 C VAL A 87 -5.071 -7.100 -7.095 1.00 0.00 C ATOM 1321 O VAL A 87 -5.069 -8.308 -7.323 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.040 -6.098 -6.620 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.574 -7.383 -5.915 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.896 -5.275 -7.236 1.00 0.00 C ATOM 0 H VAL A 87 -4.418 -4.247 -7.603 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.544 -6.672 -8.631 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.518 -5.598 -5.778 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.867 -7.129 -5.125 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.434 -7.893 -5.481 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.090 -8.040 -6.638 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.125 -5.105 -6.485 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.468 -5.820 -8.078 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.283 -4.317 -7.583 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.028 -6.502 -6.363 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.271 -7.124 -6.027 1.00 0.00 C ATOM 1336 C PHE A 88 -8.168 -7.523 -7.148 1.00 0.00 C ATOM 1337 O PHE A 88 -8.380 -8.716 -7.357 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.099 -6.326 -5.005 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.326 -6.372 -3.732 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.263 -7.484 -2.925 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.475 -5.347 -3.392 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.442 -7.560 -1.826 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.745 -5.380 -2.227 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.613 -6.522 -1.473 1.00 0.00 C ATOM 0 H PHE A 88 -5.934 -5.556 -5.993 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.904 -8.053 -5.590 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.245 -5.298 -5.337 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.089 -6.763 -4.877 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.885 -8.333 -3.165 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.378 -4.499 -4.053 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.448 -8.457 -1.225 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.258 -4.476 -1.892 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.907 -6.598 -0.660 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.806 -6.607 -7.898 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.737 -6.873 -8.951 1.00 0.00 C ATOM 1356 C ASP A 89 -9.162 -7.670 -10.071 1.00 0.00 C ATOM 1357 O ASP A 89 -8.109 -7.381 -10.638 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.198 -5.463 -9.357 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.528 -5.430 -10.095 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.149 -6.498 -10.339 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.989 -4.289 -10.366 1.00 0.00 O ATOM 0 H ASP A 89 -8.660 -5.607 -7.757 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.564 -7.510 -8.637 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.277 -4.847 -8.461 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.433 -5.011 -9.989 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.772 -8.813 -10.433 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.295 -9.796 -11.355 1.00 0.00 C ATOM 1368 C LYS A 90 -9.928 -9.414 -12.649 1.00 0.00 C ATOM 1369 O LYS A 90 -9.244 -9.046 -13.603 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.592 -11.259 -10.984 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.254 -12.231 -12.116 1.00 0.00 C ATOM 1372 CD LYS A 90 -9.246 -13.593 -11.420 1.00 0.00 C ATOM 1373 CE LYS A 90 -8.590 -14.613 -12.352 1.00 0.00 C ATOM 1374 NZ LYS A 90 -7.112 -14.539 -12.344 1.00 0.00 N ATOM 0 H LYS A 90 -10.680 -9.070 -10.045 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.205 -9.788 -11.375 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.021 -11.528 -10.096 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.647 -11.358 -10.727 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.995 -12.192 -12.915 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.288 -12.004 -12.566 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.699 -13.534 -10.479 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.263 -13.901 -11.179 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.899 -15.616 -12.059 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.951 -14.453 -13.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.725 -15.253 -12.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.810 -13.592 -12.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.761 -14.720 -11.382 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.261 -9.307 -12.786 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.971 -8.850 -13.940 1.00 0.00 C ATOM 1390 C ASP A 91 -11.686 -7.438 -14.323 1.00 0.00 C ATOM 1391 O ASP A 91 -11.614 -7.173 -15.522 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.451 -9.257 -14.034 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.304 -8.819 -12.852 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.719 -8.162 -11.950 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -15.524 -9.123 -12.765 1.00 0.00 O ATOM 0 H ASP A 91 -11.893 -9.561 -12.027 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.523 -9.442 -14.738 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.873 -8.835 -14.946 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.511 -10.341 -14.127 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.465 -6.516 -13.369 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.115 -5.152 -13.615 1.00 0.00 C ATOM 1402 C GLY A 92 -12.364 -4.351 -13.749 1.00 0.00 C ATOM 1403 O GLY A 92 -12.451 -3.462 -14.595 1.00 0.00 O ATOM 0 H GLY A 92 -11.534 -6.734 -12.375 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.505 -4.766 -12.798 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.518 -5.074 -14.523 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.398 -4.575 -12.918 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.643 -3.905 -13.128 1.00 0.00 C ATOM 1409 C ASN A 93 -14.723 -2.700 -12.255 1.00 0.00 C ATOM 1410 O ASN A 93 -15.291 -1.662 -12.591 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.784 -4.922 -12.958 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.916 -5.759 -11.694 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.133 -5.758 -10.745 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.189 -6.222 -11.579 1.00 0.00 N ATOM 0 H ASN A 93 -13.375 -5.206 -12.117 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.734 -3.518 -14.143 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.719 -4.373 -13.075 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.716 -5.618 -13.794 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.521 -6.583 -10.685 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.812 -6.208 -12.387 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.171 -2.716 -11.029 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.356 -1.669 -10.073 1.00 0.00 C ATOM 1423 C GLY A 94 -14.933 -2.253 -8.829 1.00 0.00 C ATOM 1424 O GLY A 94 -15.226 -1.474 -7.923 1.00 0.00 O ATOM 0 H GLY A 94 -13.580 -3.477 -10.693 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.405 -1.183 -9.856 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.020 -0.904 -10.475 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.154 -3.579 -8.792 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.797 -4.106 -7.628 1.00 0.00 C ATOM 1430 C TYR A 95 -14.988 -5.279 -7.193 1.00 0.00 C ATOM 1431 O TYR A 95 -14.506 -6.039 -8.031 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.273 -4.482 -7.839 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.115 -3.276 -8.079 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.719 -2.563 -7.071 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.305 -2.883 -9.383 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.448 -1.440 -7.386 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -18.941 -1.700 -9.679 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.563 -0.989 -8.680 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.485 0.040 -8.966 1.00 0.00 O ATOM 0 H TYR A 95 -14.906 -4.251 -9.518 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.835 -3.333 -6.860 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.359 -5.162 -8.687 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.642 -5.016 -6.964 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.622 -2.881 -6.043 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.950 -3.512 -10.186 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.944 -0.897 -6.595 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -18.952 -1.330 -10.694 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.452 0.252 -9.922 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.696 -5.377 -5.884 1.00 0.00 N ATOM 1450 CA ILE A 96 -14.027 -6.458 -5.229 1.00 0.00 C ATOM 1451 C ILE A 96 -14.964 -7.360 -4.503 1.00 0.00 C ATOM 1452 O ILE A 96 -15.591 -7.009 -3.505 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.874 -6.052 -4.359 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.835 -5.281 -5.190 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.234 -7.259 -3.653 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.986 -4.417 -4.257 1.00 0.00 C ATOM 0 H ILE A 96 -14.950 -4.637 -5.230 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.585 -7.024 -6.049 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.257 -5.396 -3.577 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.200 -5.978 -5.738 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.335 -4.656 -5.930 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.404 -6.920 -3.034 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.978 -7.750 -3.026 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.866 -7.964 -4.399 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.247 -3.868 -4.841 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.628 -3.712 -3.729 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.476 -5.054 -3.534 1.00 0.00 H new ATOM 1468 N SER A 97 -15.117 -8.558 -5.095 1.00 0.00 N ATOM 1469 CA SER A 97 -15.738 -9.677 -4.456 1.00 0.00 C ATOM 1470 C SER A 97 -14.867 -10.439 -3.518 1.00 0.00 C ATOM 1471 O SER A 97 -13.638 -10.457 -3.547 1.00 0.00 O ATOM 1472 CB SER A 97 -16.221 -10.580 -5.604 1.00 0.00 C ATOM 1473 OG SER A 97 -15.159 -11.307 -6.204 1.00 0.00 O ATOM 0 H SER A 97 -14.800 -8.754 -6.044 1.00 0.00 H new ATOM 0 HA SER A 97 -16.542 -9.316 -3.814 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.967 -11.278 -5.224 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.713 -9.969 -6.361 1.00 0.00 H new ATOM 0 HG SER A 97 -14.665 -10.721 -6.815 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.479 -11.313 -2.699 1.00 0.00 N ATOM 1480 CA ALA A 98 -14.872 -12.093 -1.666 1.00 0.00 C ATOM 1481 C ALA A 98 -13.883 -13.059 -2.222 1.00 0.00 C ATOM 1482 O ALA A 98 -12.906 -13.412 -1.564 1.00 0.00 O ATOM 1483 CB ALA A 98 -15.874 -12.779 -0.722 1.00 0.00 C ATOM 0 H ALA A 98 -16.482 -11.487 -2.767 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.336 -11.380 -1.040 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.332 -13.350 0.032 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.488 -12.023 -0.232 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.513 -13.451 -1.295 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.098 -13.596 -3.437 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.398 -14.561 -4.227 1.00 0.00 C ATOM 1491 C ALA A 99 -12.039 -14.017 -4.508 1.00 0.00 C ATOM 1492 O ALA A 99 -11.068 -14.728 -4.253 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.241 -14.841 -5.482 1.00 0.00 C ATOM 0 H ALA A 99 -14.922 -13.287 -3.953 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.258 -15.517 -3.723 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.732 -15.575 -6.106 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.216 -15.230 -5.186 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.374 -13.917 -6.044 1.00 0.00 H new ATOM 1499 N GLU A 100 -11.925 -12.745 -4.929 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.797 -11.912 -5.213 1.00 0.00 C ATOM 1501 C GLU A 100 -10.067 -11.529 -3.972 1.00 0.00 C ATOM 1502 O GLU A 100 -8.859 -11.749 -3.918 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.207 -10.611 -5.923 1.00 0.00 C ATOM 1504 CG GLU A 100 -11.997 -10.892 -7.203 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.676 -9.720 -7.898 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.767 -9.239 -7.492 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.129 -9.332 -8.965 1.00 0.00 O ATOM 0 H GLU A 100 -12.780 -12.216 -5.097 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.153 -12.505 -5.862 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.810 -10.003 -5.249 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.316 -10.031 -6.165 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.318 -11.356 -7.919 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.764 -11.629 -6.966 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.656 -11.078 -2.850 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.050 -10.882 -1.570 1.00 0.00 C ATOM 1516 C LEU A 101 -9.455 -12.092 -0.936 1.00 0.00 C ATOM 1517 O LEU A 101 -8.302 -12.082 -0.509 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.201 -10.341 -0.705 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.536 -9.946 0.624 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.436 -8.881 0.481 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.634 -9.361 1.528 1.00 0.00 C ATOM 0 H LEU A 101 -11.645 -10.829 -2.840 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.191 -10.218 -1.673 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.683 -9.485 -1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.972 -11.097 -0.553 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.063 -10.841 1.029 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.017 -8.657 1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.649 -9.256 -0.173 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.862 -7.974 0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.200 -9.068 2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.075 -8.488 1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.406 -10.112 1.695 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.137 -13.228 -1.169 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.564 -14.473 -0.761 1.00 0.00 C ATOM 1535 C ARG A 102 -8.328 -14.822 -1.517 1.00 0.00 C ATOM 1536 O ARG A 102 -7.373 -15.101 -0.795 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.628 -15.564 -0.968 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.646 -16.863 -0.161 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.713 -17.849 -0.641 1.00 0.00 C ATOM 1540 NE ARG A 102 -11.997 -18.877 0.400 1.00 0.00 N ATOM 1541 CZ ARG A 102 -13.107 -18.986 1.187 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -14.268 -18.427 0.736 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -13.181 -19.958 2.142 1.00 0.00 N ATOM 0 H ARG A 102 -11.049 -13.287 -1.622 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.267 -14.391 0.285 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.596 -15.088 -0.813 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.579 -15.851 -2.018 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.666 -17.337 -0.224 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.821 -16.630 0.889 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.629 -17.310 -0.884 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.378 -18.336 -1.556 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.275 -19.584 0.541 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.287 -17.947 -0.164 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.116 -18.490 1.299 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -12.405 -20.607 2.270 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -14.013 -20.035 2.728 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.304 -14.844 -2.862 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.119 -15.295 -3.522 1.00 0.00 C ATOM 1559 C HIS A 103 -5.883 -14.502 -3.269 1.00 0.00 C ATOM 1560 O HIS A 103 -4.738 -14.915 -3.093 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.513 -15.221 -5.007 1.00 0.00 C ATOM 1562 CG HIS A 103 -6.605 -15.977 -5.932 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -5.703 -15.525 -6.844 1.00 0.00 N flip ATOM 1564 CD2 HIS A 103 -6.728 -17.334 -6.148 1.00 0.00 C flip ATOM 1565 CE1 HIS A 103 -5.186 -16.576 -7.573 1.00 0.00 C flip ATOM 1566 NE2 HIS A 103 -5.777 -17.643 -7.069 1.00 0.00 N flip ATOM 0 H HIS A 103 -9.071 -14.562 -3.472 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.837 -16.282 -3.154 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.527 -15.605 -5.120 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -7.532 -14.175 -5.313 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.432 -18.009 -5.683 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -4.462 -16.535 -8.374 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -5.545 -18.598 -7.342 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.025 -13.168 -3.170 1.00 0.00 N ATOM 1575 CA VAL A 104 -4.990 -12.230 -2.861 1.00 0.00 C ATOM 1576 C VAL A 104 -4.461 -12.484 -1.492 1.00 0.00 C ATOM 1577 O VAL A 104 -3.250 -12.553 -1.290 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.178 -10.806 -3.293 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.089 -9.813 -2.856 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.404 -10.639 -4.805 1.00 0.00 C ATOM 0 H VAL A 104 -6.927 -12.714 -3.316 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.171 -12.434 -3.550 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.087 -10.548 -2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.334 -8.818 -3.227 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.032 -9.791 -1.768 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.127 -10.125 -3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.532 -9.582 -5.039 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.543 -11.029 -5.347 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.298 -11.187 -5.102 1.00 0.00 H new ATOM 1590 N MET A 105 -5.314 -12.574 -0.455 1.00 0.00 N ATOM 1591 CA MET A 105 -4.935 -12.901 0.885 1.00 0.00 C ATOM 1592 C MET A 105 -4.226 -14.204 1.022 1.00 0.00 C ATOM 1593 O MET A 105 -3.190 -14.426 1.648 1.00 0.00 O ATOM 1594 CB MET A 105 -6.209 -12.863 1.745 1.00 0.00 C ATOM 1595 CG MET A 105 -6.536 -11.434 2.182 1.00 0.00 C ATOM 1596 SD MET A 105 -8.021 -11.332 3.226 1.00 0.00 S ATOM 1597 CE MET A 105 -7.128 -11.873 4.711 1.00 0.00 C ATOM 0 H MET A 105 -6.316 -12.411 -0.556 1.00 0.00 H new ATOM 0 HA MET A 105 -4.204 -12.166 1.223 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.045 -13.274 1.180 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.077 -13.494 2.624 1.00 0.00 H new ATOM 0 HG2 MET A 105 -5.686 -11.023 2.728 1.00 0.00 H new ATOM 0 HG3 MET A 105 -6.677 -10.813 1.297 1.00 0.00 H new ATOM 0 HE1 MET A 105 -7.743 -11.690 5.592 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.909 -12.938 4.636 1.00 0.00 H new ATOM 0 HE3 MET A 105 -6.195 -11.316 4.798 1.00 0.00 H new ATOM 1607 N THR A 106 -4.792 -15.245 0.385 1.00 0.00 N ATOM 1608 CA THR A 106 -4.226 -16.555 0.296 1.00 0.00 C ATOM 1609 C THR A 106 -2.872 -16.649 -0.318 1.00 0.00 C ATOM 1610 O THR A 106 -1.994 -17.384 0.131 1.00 0.00 O ATOM 1611 CB THR A 106 -5.153 -17.471 -0.447 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.439 -17.597 0.140 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.600 -18.902 -0.563 1.00 0.00 C ATOM 0 H THR A 106 -5.690 -15.168 -0.092 1.00 0.00 H new ATOM 0 HA THR A 106 -4.097 -16.853 1.336 1.00 0.00 H new ATOM 0 HB THR A 106 -5.236 -16.993 -1.423 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.971 -16.799 -0.062 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.310 -19.523 -1.109 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.649 -18.883 -1.096 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.448 -19.315 0.434 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.580 -15.873 -1.377 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.342 -15.890 -2.092 1.00 0.00 C ATOM 1623 C ASN A 107 -0.307 -15.062 -1.412 1.00 0.00 C ATOM 1624 O ASN A 107 0.867 -15.368 -1.613 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.491 -15.442 -3.556 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.322 -16.442 -4.346 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -3.145 -15.954 -5.313 1.00 0.00 O flip ATOM 1628 ND2 ASN A 107 -2.182 -17.662 -4.264 1.00 0.00 N flip ATOM 0 H ASN A 107 -3.244 -15.197 -1.754 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.017 -16.931 -2.098 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.963 -14.460 -3.594 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.506 -15.340 -4.012 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -1.572 -18.058 -3.549 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.676 -18.277 -4.911 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.590 -14.052 -0.570 1.00 0.00 N ATOM 1636 CA LEU A 108 0.305 -13.287 0.242 1.00 0.00 C ATOM 1637 C LEU A 108 0.760 -14.130 1.383 1.00 0.00 C ATOM 1638 O LEU A 108 1.949 -14.229 1.679 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.237 -11.931 0.723 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.293 -10.884 -0.403 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.061 -9.602 -0.039 1.00 0.00 C ATOM 1642 CD2 LEU A 108 1.072 -10.468 -0.975 1.00 0.00 C ATOM 0 H LEU A 108 -1.553 -13.740 -0.447 1.00 0.00 H new ATOM 0 HA LEU A 108 1.145 -13.014 -0.396 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.236 -12.069 1.136 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.393 -11.558 1.530 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.841 -11.430 -1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.052 -8.919 -0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.091 -9.854 0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.585 -9.123 0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.927 -9.728 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.684 -10.039 -0.181 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.575 -11.342 -1.388 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.221 -14.734 2.078 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.043 -15.843 2.964 1.00 0.00 C ATOM 1656 C GLY A 109 -0.879 -15.849 4.198 1.00 0.00 C ATOM 1657 O GLY A 109 -0.307 -16.103 5.257 1.00 0.00 O ATOM 0 H GLY A 109 -1.193 -14.431 2.018 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.247 -16.759 2.409 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.005 -15.877 3.262 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.198 -15.618 4.076 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.112 -15.547 5.174 1.00 0.00 C ATOM 1663 C GLU A 110 -3.974 -16.730 5.449 1.00 0.00 C ATOM 1664 O GLU A 110 -4.478 -17.353 4.515 1.00 0.00 O ATOM 1665 CB GLU A 110 -4.023 -14.308 5.143 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.423 -12.965 5.562 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.040 -12.792 7.025 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.929 -12.502 7.869 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -1.846 -13.006 7.366 1.00 0.00 O ATOM 0 H GLU A 110 -2.648 -15.474 3.172 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.392 -15.495 5.990 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.406 -14.201 4.128 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.879 -14.507 5.788 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.532 -12.792 4.958 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.138 -12.183 5.307 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.301 -17.068 6.709 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.357 -17.991 6.988 1.00 0.00 C ATOM 1678 C LYS A 111 -6.655 -17.265 6.891 1.00 0.00 C ATOM 1679 O LYS A 111 -6.891 -16.263 7.564 1.00 0.00 O ATOM 1680 CB LYS A 111 -5.047 -18.659 8.338 1.00 0.00 C ATOM 1681 CG LYS A 111 -6.069 -19.685 8.832 1.00 0.00 C ATOM 1682 CD LYS A 111 -7.118 -19.035 9.736 1.00 0.00 C ATOM 1683 CE LYS A 111 -8.002 -20.000 10.528 1.00 0.00 C ATOM 1684 NZ LYS A 111 -8.951 -19.223 11.355 1.00 0.00 N ATOM 0 H LYS A 111 -3.832 -16.701 7.537 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.438 -18.805 6.268 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.077 -19.150 8.263 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.952 -17.879 9.093 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.561 -20.152 7.978 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.557 -20.478 9.377 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.607 -18.378 10.440 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.760 -18.405 9.121 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.546 -20.655 9.848 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.387 -20.639 11.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.555 -19.875 11.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.422 -18.615 12.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.545 -18.632 10.739 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.594 -17.742 6.054 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.865 -17.149 5.777 1.00 0.00 C ATOM 1700 C LEU A 112 -9.894 -18.194 5.516 1.00 0.00 C ATOM 1701 O LEU A 112 -9.717 -19.274 4.953 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.807 -16.164 4.597 1.00 0.00 C ATOM 1703 CG LEU A 112 -10.099 -15.369 4.347 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -10.247 -14.177 5.307 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -9.900 -14.769 2.945 1.00 0.00 C ATOM 0 H LEU A 112 -7.452 -18.607 5.533 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.145 -16.584 6.666 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.993 -15.460 4.771 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.560 -16.719 3.692 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.969 -16.014 4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.175 -13.648 5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.267 -14.538 6.335 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.404 -13.499 5.177 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.776 -14.179 2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.017 -14.129 2.945 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.766 -15.573 2.221 1.00 0.00 H new ATOM 1717 N THR A 113 -11.124 -17.946 5.999 1.00 0.00 N ATOM 1718 CA THR A 113 -12.286 -18.780 5.979 1.00 0.00 C ATOM 1719 C THR A 113 -13.439 -18.026 5.411 1.00 0.00 C ATOM 1720 O THR A 113 -13.335 -16.858 5.039 1.00 0.00 O ATOM 1721 CB THR A 113 -12.656 -19.278 7.345 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.752 -18.144 8.195 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.496 -20.072 7.970 1.00 0.00 C ATOM 0 H THR A 113 -11.324 -17.056 6.456 1.00 0.00 H new ATOM 0 HA THR A 113 -12.049 -19.644 5.359 1.00 0.00 H new ATOM 0 HB THR A 113 -13.563 -19.875 7.253 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.995 -18.433 9.099 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.787 -20.423 8.960 1.00 0.00 H new ATOM 0 HG22 THR A 113 -11.258 -20.927 7.337 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.620 -19.429 8.056 1.00 0.00 H new ATOM 1731 N ASP A 114 -14.590 -18.716 5.320 1.00 0.00 N ATOM 1732 CA ASP A 114 -15.745 -18.137 4.708 1.00 0.00 C ATOM 1733 C ASP A 114 -16.394 -17.179 5.646 1.00 0.00 C ATOM 1734 O ASP A 114 -16.892 -16.129 5.244 1.00 0.00 O ATOM 1735 CB ASP A 114 -16.741 -19.268 4.397 1.00 0.00 C ATOM 1736 CG ASP A 114 -16.336 -19.886 3.066 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -16.579 -19.254 2.003 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.545 -20.865 3.118 1.00 0.00 O ATOM 0 H ASP A 114 -14.721 -19.666 5.667 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.453 -17.610 3.800 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.727 -20.018 5.187 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -17.758 -18.879 4.345 1.00 0.00 H new ATOM 1743 N GLU A 115 -16.415 -17.487 6.955 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.731 -16.594 8.027 1.00 0.00 C ATOM 1745 C GLU A 115 -16.015 -15.288 7.986 1.00 0.00 C ATOM 1746 O GLU A 115 -16.598 -14.206 8.034 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.645 -17.311 9.385 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.976 -16.352 10.530 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.885 -17.144 11.826 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -17.782 -17.970 12.143 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -15.934 -16.934 12.626 1.00 0.00 O ATOM 0 H GLU A 115 -16.196 -18.426 7.287 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.771 -16.300 7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.336 -18.154 9.400 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.643 -17.717 9.524 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.279 -15.514 10.542 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.975 -15.934 10.405 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.670 -15.302 7.974 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.976 -14.059 8.102 1.00 0.00 C ATOM 1760 C GLU A 116 -14.029 -13.237 6.860 1.00 0.00 C ATOM 1761 O GLU A 116 -14.201 -12.027 7.002 1.00 0.00 O ATOM 1762 CB GLU A 116 -12.516 -14.462 8.371 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.563 -13.301 8.662 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.376 -13.769 9.493 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.792 -14.832 9.152 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.993 -13.020 10.431 1.00 0.00 O ATOM 0 H GLU A 116 -14.085 -16.132 7.880 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.425 -13.450 8.887 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -12.495 -15.149 9.217 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -12.142 -15.010 7.506 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.209 -12.872 7.725 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.096 -12.512 9.193 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.998 -13.759 5.621 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.998 -12.997 4.411 1.00 0.00 C ATOM 1775 C VAL A 117 -15.246 -12.194 4.274 1.00 0.00 C ATOM 1776 O VAL A 117 -15.161 -11.052 3.827 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.742 -13.775 3.154 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -15.026 -14.479 2.685 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -13.061 -12.973 2.032 1.00 0.00 C ATOM 0 H VAL A 117 -13.972 -14.765 5.455 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.138 -12.336 4.519 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.006 -14.536 3.411 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.822 -15.038 1.772 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.370 -15.163 3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -15.798 -13.735 2.489 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.915 -13.615 1.163 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.690 -12.126 1.757 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.094 -12.609 2.380 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.443 -12.685 4.640 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.630 -11.889 4.584 1.00 0.00 C ATOM 1791 C ASP A 118 -17.743 -10.731 5.515 1.00 0.00 C ATOM 1792 O ASP A 118 -18.158 -9.606 5.240 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.747 -12.921 4.812 1.00 0.00 C ATOM 1794 CG ASP A 118 -20.151 -12.350 4.951 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.698 -11.807 3.954 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.695 -12.296 6.086 1.00 0.00 O ATOM 0 H ASP A 118 -16.589 -13.637 4.976 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.662 -11.361 3.631 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.741 -13.626 3.980 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.514 -13.489 5.713 1.00 0.00 H new ATOM 1801 N GLU A 119 -17.152 -10.928 6.707 1.00 0.00 N ATOM 1802 CA GLU A 119 -17.090 -9.984 7.779 1.00 0.00 C ATOM 1803 C GLU A 119 -16.244 -8.779 7.546 1.00 0.00 C ATOM 1804 O GLU A 119 -16.392 -7.633 7.967 1.00 0.00 O ATOM 1805 CB GLU A 119 -16.875 -10.639 9.153 1.00 0.00 C ATOM 1806 CG GLU A 119 -16.918 -9.612 10.287 1.00 0.00 C ATOM 1807 CD GLU A 119 -17.254 -10.237 11.633 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -16.369 -10.938 12.194 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -18.388 -10.015 12.135 1.00 0.00 O ATOM 0 H GLU A 119 -16.687 -11.806 6.936 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.095 -9.563 7.798 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -17.642 -11.395 9.319 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.914 -11.152 9.164 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.952 -9.111 10.355 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -17.658 -8.847 10.051 1.00 0.00 H new ATOM 1816 N MET A 120 -15.178 -9.100 6.792 1.00 0.00 N ATOM 1817 CA MET A 120 -14.160 -8.229 6.291 1.00 0.00 C ATOM 1818 C MET A 120 -14.609 -7.421 5.122 1.00 0.00 C ATOM 1819 O MET A 120 -14.464 -6.200 5.134 1.00 0.00 O ATOM 1820 CB MET A 120 -12.996 -9.125 5.835 1.00 0.00 C ATOM 1821 CG MET A 120 -11.718 -8.413 5.388 1.00 0.00 C ATOM 1822 SD MET A 120 -10.329 -9.576 5.231 1.00 0.00 S ATOM 1823 CE MET A 120 -9.123 -8.295 4.780 1.00 0.00 C ATOM 0 H MET A 120 -15.015 -10.065 6.506 1.00 0.00 H new ATOM 0 HA MET A 120 -13.884 -7.529 7.079 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.742 -9.797 6.654 1.00 0.00 H new ATOM 0 HB3 MET A 120 -13.347 -9.746 5.010 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.891 -7.919 4.432 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.463 -7.635 6.107 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.114 -8.694 4.880 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.290 -7.985 3.749 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.240 -7.436 5.441 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.242 -8.081 4.136 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.004 -7.417 3.124 1.00 0.00 C ATOM 1835 C ILE A 121 -16.933 -6.408 3.707 1.00 0.00 C ATOM 1836 O ILE A 121 -16.959 -5.248 3.299 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.716 -8.358 2.199 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.750 -9.052 1.224 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.904 -7.691 1.485 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.252 -8.071 0.164 1.00 0.00 C ATOM 0 H ILE A 121 -15.224 -9.096 4.040 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.280 -6.886 2.507 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.143 -9.145 2.820 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.903 -9.461 1.774 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.252 -9.891 0.742 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.386 -8.414 0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.622 -7.339 2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.547 -6.846 0.896 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.570 -8.584 -0.515 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.100 -7.682 -0.399 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.730 -7.246 0.648 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.723 -6.757 4.738 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.599 -5.901 5.475 1.00 0.00 C ATOM 1854 C ARG A 122 -18.067 -4.660 6.105 1.00 0.00 C ATOM 1855 O ARG A 122 -18.715 -3.615 6.116 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.319 -6.775 6.515 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.562 -6.085 7.080 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.474 -6.928 7.974 1.00 0.00 C ATOM 1859 NE ARG A 122 -22.102 -7.992 7.142 1.00 0.00 N ATOM 1860 CZ ARG A 122 -21.687 -9.292 7.120 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -20.828 -9.822 8.039 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -22.124 -10.079 6.093 1.00 0.00 N ATOM 0 H ARG A 122 -17.750 -7.717 5.083 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.251 -5.467 4.717 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.606 -7.722 6.057 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.633 -7.010 7.329 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.237 -5.215 7.651 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -21.155 -5.715 6.243 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.901 -7.373 8.787 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -22.241 -6.302 8.430 1.00 0.00 H new ATOM 0 HE ARG A 122 -22.892 -7.733 6.551 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -20.462 -9.238 8.791 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -20.552 -10.802 7.973 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -22.738 -9.690 5.378 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -21.836 -11.056 6.041 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.856 -4.784 6.678 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.075 -3.721 7.231 1.00 0.00 C ATOM 1878 C GLU A 123 -15.811 -2.579 6.311 1.00 0.00 C ATOM 1879 O GLU A 123 -15.950 -1.408 6.659 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.731 -4.257 7.752 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.862 -3.200 8.437 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.581 -3.811 8.985 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.635 -4.820 9.738 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.490 -3.216 8.777 1.00 0.00 O ATOM 0 H GLU A 123 -16.392 -5.689 6.760 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.689 -3.325 8.040 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.923 -5.067 8.456 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.175 -4.685 6.918 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.616 -2.411 7.726 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.422 -2.735 9.248 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.400 -2.901 5.071 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.193 -2.002 3.979 1.00 0.00 C ATOM 1893 C ALA A 124 -16.397 -1.276 3.486 1.00 0.00 C ATOM 1894 O ALA A 124 -16.273 -0.071 3.277 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.457 -2.809 2.896 1.00 0.00 C ATOM 0 H ALA A 124 -15.197 -3.867 4.814 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.593 -1.159 4.322 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.270 -2.172 2.032 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.508 -3.170 3.293 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.071 -3.658 2.595 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.514 -2.015 3.363 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.701 -1.735 2.616 1.00 0.00 C ATOM 1903 C ASP A 125 -19.556 -0.830 3.434 1.00 0.00 C ATOM 1904 O ASP A 125 -19.806 -1.005 4.626 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.443 -3.066 2.410 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.729 -3.114 1.598 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.634 -2.998 0.347 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.804 -3.362 2.206 1.00 0.00 O ATOM 0 H ASP A 125 -17.590 -2.911 3.844 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.469 -1.271 1.657 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.741 -3.757 1.943 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.671 -3.464 3.399 1.00 0.00 H new ATOM 1913 N ILE A 126 -20.037 0.233 2.766 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.904 1.261 3.253 1.00 0.00 C ATOM 1915 C ILE A 126 -22.333 1.170 2.841 1.00 0.00 C ATOM 1916 O ILE A 126 -23.280 1.458 3.571 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.294 2.574 2.860 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.968 2.696 3.630 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -21.169 3.776 3.256 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -18.055 3.874 3.292 1.00 0.00 C ATOM 0 H ILE A 126 -19.793 0.386 1.787 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.970 1.144 4.335 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.174 2.590 1.777 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.201 2.747 4.693 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.403 1.778 3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.679 4.700 2.948 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -22.139 3.698 2.764 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -21.310 3.783 4.337 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.160 3.830 3.912 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.771 3.824 2.241 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.582 4.809 3.482 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.491 0.832 1.549 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.765 0.831 0.901 1.00 0.00 C ATOM 1934 C ASP A 127 -24.630 -0.278 1.394 1.00 0.00 C ATOM 1935 O ASP A 127 -25.514 -0.028 2.212 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.656 0.955 -0.628 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.638 0.007 -1.246 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.750 -1.231 -1.042 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.588 0.475 -1.761 1.00 0.00 O ATOM 0 H ASP A 127 -21.719 0.554 0.943 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.290 1.742 1.190 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.634 0.763 -1.070 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.387 1.980 -0.883 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.374 -1.510 0.919 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.983 -2.728 1.357 1.00 0.00 C ATOM 1946 C GLY A 128 -25.068 -3.743 0.270 1.00 0.00 C ATOM 1947 O GLY A 128 -26.028 -4.512 0.248 1.00 0.00 O ATOM 0 H GLY A 128 -23.693 -1.665 0.176 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.411 -3.138 2.189 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.984 -2.516 1.732 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.159 -3.685 -0.720 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.126 -4.579 -1.835 1.00 0.00 C ATOM 1953 C ASP A 129 -23.404 -5.859 -1.587 1.00 0.00 C ATOM 1954 O ASP A 129 -23.989 -6.911 -1.842 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.788 -3.962 -3.203 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.396 -3.360 -3.331 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.564 -3.422 -2.386 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.151 -2.797 -4.431 1.00 0.00 O ATOM 0 H ASP A 129 -23.417 -2.986 -0.744 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.181 -4.839 -1.923 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.902 -4.732 -3.966 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.521 -3.185 -3.422 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.191 -5.904 -1.009 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.299 -7.011 -0.852 1.00 0.00 C ATOM 1965 C GLY A 130 -20.022 -6.991 -1.620 1.00 0.00 C ATOM 1966 O GLY A 130 -19.234 -7.934 -1.575 1.00 0.00 O ATOM 0 H GLY A 130 -21.790 -5.059 -0.603 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.052 -7.094 0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.839 -7.917 -1.125 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.816 -5.925 -2.415 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.601 -5.752 -3.148 1.00 0.00 C ATOM 1972 C GLN A 131 -17.964 -4.466 -2.747 1.00 0.00 C ATOM 1973 O GLN A 131 -18.603 -3.424 -2.616 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.887 -5.819 -4.658 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.689 -7.008 -5.190 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.501 -7.340 -6.664 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.629 -8.110 -7.062 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.391 -6.777 -7.525 1.00 0.00 N ATOM 0 H GLN A 131 -20.497 -5.178 -2.550 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.901 -6.555 -2.918 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.417 -4.908 -4.937 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.930 -5.803 -5.179 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.426 -7.889 -4.604 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.747 -6.813 -5.015 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.107 -6.141 -7.175 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.342 -6.991 -8.521 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.654 -4.508 -2.448 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.896 -3.349 -2.090 1.00 0.00 C ATOM 1989 C VAL A 132 -15.572 -2.553 -3.308 1.00 0.00 C ATOM 1990 O VAL A 132 -14.911 -2.992 -4.248 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.675 -3.722 -1.304 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.734 -2.537 -1.025 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.215 -4.190 0.057 1.00 0.00 C ATOM 0 H VAL A 132 -16.107 -5.369 -2.455 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.499 -2.718 -1.437 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.102 -4.461 -1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.873 -2.883 -0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.395 -2.112 -1.969 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.267 -1.776 -0.455 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.383 -4.483 0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.767 -3.377 0.529 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.879 -5.042 -0.088 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.109 -1.325 -3.418 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.901 -0.452 -4.531 1.00 0.00 C ATOM 2005 C ASN A 133 -14.718 0.437 -4.355 1.00 0.00 C ATOM 2006 O ASN A 133 -13.978 0.380 -3.374 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.188 0.355 -4.769 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.613 1.477 -3.832 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.828 2.395 -3.597 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.903 1.531 -3.405 1.00 0.00 N ATOM 0 H ASN A 133 -16.714 -0.924 -2.701 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.678 -1.057 -5.410 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.109 0.789 -5.766 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.009 -0.361 -4.797 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.233 2.341 -2.881 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.540 0.761 -3.609 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.368 1.248 -5.369 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.201 2.070 -5.280 1.00 0.00 C ATOM 2019 C TYR A 134 -13.209 3.055 -4.162 1.00 0.00 C ATOM 2020 O TYR A 134 -12.260 3.030 -3.380 1.00 0.00 O ATOM 2021 CB TYR A 134 -13.152 2.650 -6.704 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.846 3.317 -6.972 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.761 2.574 -7.374 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.703 4.685 -6.970 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.551 3.180 -7.614 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.497 5.304 -7.200 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.394 4.542 -7.503 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.109 5.112 -7.627 1.00 0.00 O ATOM 0 H TYR A 134 -14.887 1.335 -6.243 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.291 1.536 -5.006 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.311 1.852 -7.430 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.963 3.367 -6.835 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.860 1.506 -7.502 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.572 5.297 -6.780 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.704 2.573 -7.896 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.417 6.380 -7.143 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.171 6.085 -7.524 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.264 3.866 -3.962 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.356 4.842 -2.921 1.00 0.00 C ATOM 2040 C GLU A 135 -14.244 4.255 -1.556 1.00 0.00 C ATOM 2041 O GLU A 135 -13.590 4.750 -0.640 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.694 5.591 -3.040 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.837 6.651 -1.945 1.00 0.00 C ATOM 2044 CD GLU A 135 -16.995 7.597 -2.226 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -18.078 7.010 -2.493 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -16.756 8.834 -2.233 1.00 0.00 O ATOM 0 H GLU A 135 -15.093 3.839 -4.556 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.514 5.522 -3.049 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.762 6.065 -4.019 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.518 4.881 -2.972 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.992 6.162 -0.983 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.911 7.222 -1.868 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.879 3.086 -1.359 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.871 2.337 -0.141 1.00 0.00 C ATOM 2055 C GLU A 136 -13.510 1.837 0.202 1.00 0.00 C ATOM 2056 O GLU A 136 -13.121 1.587 1.342 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.839 1.148 -0.257 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.330 1.490 -0.224 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.293 0.350 -0.523 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.066 -0.584 -1.337 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.365 0.189 0.119 1.00 0.00 O ATOM 0 H GLU A 136 -15.429 2.639 -2.092 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.190 3.007 0.657 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.628 0.623 -1.188 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.628 0.453 0.556 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.567 1.888 0.763 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.513 2.289 -0.942 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.724 1.533 -0.847 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.380 1.046 -0.815 1.00 0.00 C ATOM 2070 C PHE A 137 -10.460 2.184 -0.535 1.00 0.00 C ATOM 2071 O PHE A 137 -9.551 2.125 0.292 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.007 0.357 -2.138 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.697 -0.352 -2.158 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.530 -1.673 -1.816 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.613 0.341 -2.642 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.319 -2.319 -1.897 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.450 -0.331 -2.937 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.301 -1.631 -2.514 1.00 0.00 C ATOM 0 H PHE A 137 -13.063 1.639 -1.803 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.289 0.300 -0.025 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.790 -0.360 -2.384 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.003 1.108 -2.928 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.389 -2.228 -1.468 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.674 1.409 -2.790 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.175 -3.312 -1.498 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.663 0.156 -3.494 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.355 -2.127 -2.671 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.661 3.340 -1.193 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.779 4.462 -1.092 1.00 0.00 C ATOM 2090 C VAL A 138 -9.943 5.251 0.161 1.00 0.00 C ATOM 2091 O VAL A 138 -8.930 5.696 0.698 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.964 5.377 -2.266 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.137 6.665 -2.112 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.316 4.798 -3.535 1.00 0.00 C ATOM 0 H VAL A 138 -11.457 3.499 -1.811 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.773 4.041 -1.078 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.042 5.526 -2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.295 7.305 -2.980 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.450 7.193 -1.211 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.080 6.412 -2.036 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.468 5.485 -4.367 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.248 4.661 -3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.772 3.837 -3.770 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.192 5.417 0.630 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.398 6.129 1.853 1.00 0.00 C ATOM 2106 C GLN A 139 -11.102 5.334 3.078 1.00 0.00 C ATOM 2107 O GLN A 139 -10.760 5.893 4.118 1.00 0.00 O ATOM 2108 CB GLN A 139 -12.775 6.810 1.938 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.015 7.789 0.788 1.00 0.00 C ATOM 2110 CD GLN A 139 -11.844 8.623 0.289 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -11.361 8.671 -0.841 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -11.352 9.393 1.296 1.00 0.00 N ATOM 0 H GLN A 139 -12.038 5.070 0.178 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.653 6.924 1.823 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.555 6.048 1.931 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -12.856 7.341 2.886 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.401 7.219 -0.058 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.804 8.475 1.096 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -11.765 9.340 2.227 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -10.570 10.024 1.120 1.00 0.00 H new ATOM 2121 N MET A 140 -11.174 3.994 2.976 1.00 0.00 N ATOM 2122 CA MET A 140 -10.789 3.065 3.992 1.00 0.00 C ATOM 2123 C MET A 140 -9.317 3.050 4.227 1.00 0.00 C ATOM 2124 O MET A 140 -8.921 3.089 5.391 1.00 0.00 O ATOM 2125 CB MET A 140 -11.299 1.673 3.584 1.00 0.00 C ATOM 2126 CG MET A 140 -10.683 0.554 4.426 1.00 0.00 C ATOM 2127 SD MET A 140 -11.213 -1.158 4.121 1.00 0.00 S ATOM 2128 CE MET A 140 -10.659 -1.335 2.401 1.00 0.00 C ATOM 0 H MET A 140 -11.521 3.534 2.135 1.00 0.00 H new ATOM 0 HA MET A 140 -11.236 3.372 4.938 1.00 0.00 H new ATOM 0 HB2 MET A 140 -12.384 1.643 3.684 1.00 0.00 H new ATOM 0 HB3 MET A 140 -11.071 1.500 2.532 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.602 0.595 4.291 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.882 0.780 5.474 1.00 0.00 H new ATOM 0 HE1 MET A 140 -10.139 -2.285 2.282 1.00 0.00 H new ATOM 0 HE2 MET A 140 -11.522 -1.308 1.736 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.983 -0.517 2.151 1.00 0.00 H new ATOM 2138 N MET A 141 -8.552 2.999 3.122 1.00 0.00 N ATOM 2139 CA MET A 141 -7.138 2.790 3.127 1.00 0.00 C ATOM 2140 C MET A 141 -6.377 4.002 3.542 1.00 0.00 C ATOM 2141 O MET A 141 -5.312 3.854 4.139 1.00 0.00 O ATOM 2142 CB MET A 141 -6.546 2.300 1.795 1.00 0.00 C ATOM 2143 CG MET A 141 -7.029 0.870 1.542 1.00 0.00 C ATOM 2144 SD MET A 141 -6.076 -0.255 2.607 1.00 0.00 S ATOM 2145 CE MET A 141 -6.915 -1.803 2.164 1.00 0.00 C ATOM 0 H MET A 141 -8.937 3.108 2.184 1.00 0.00 H new ATOM 0 HA MET A 141 -7.022 1.993 3.862 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.856 2.954 0.980 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.457 2.331 1.831 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.094 0.786 1.758 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.895 0.604 0.493 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.300 -2.650 2.469 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.878 -1.853 2.671 1.00 0.00 H new ATOM 0 HE3 MET A 141 -7.071 -1.837 1.086 1.00 0.00 H new ATOM 2155 N THR A 142 -6.794 5.223 3.163 1.00 0.00 N ATOM 2156 CA THR A 142 -6.082 6.456 3.300 1.00 0.00 C ATOM 2157 C THR A 142 -5.478 6.890 4.627 1.00 0.00 C ATOM 2158 O THR A 142 -4.263 7.219 4.688 1.00 0.00 O ATOM 2159 CB THR A 142 -6.879 7.618 2.785 1.00 0.00 C ATOM 2160 OG1 THR A 142 -6.224 8.866 2.612 1.00 0.00 O ATOM 2161 CG2 THR A 142 -8.138 7.912 3.617 1.00 0.00 C ATOM 0 H THR A 142 -7.705 5.357 2.724 1.00 0.00 H new ATOM 0 HA THR A 142 -5.212 6.183 2.703 1.00 0.00 H new ATOM 0 HB THR A 142 -7.105 7.233 1.791 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.863 9.526 2.271 1.00 0.00 H new ATOM 0 HG21 THR A 142 -8.666 8.764 3.189 1.00 0.00 H new ATOM 0 HG22 THR A 142 -8.791 7.039 3.610 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.851 8.142 4.643 1.00 0.00 H new ATOM 2170 N ARG B 1 -9.974 -2.239 10.687 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.628 -1.835 10.224 1.00 0.00 C ATOM 2172 C ARG B 1 -7.652 -2.890 9.829 1.00 0.00 C ATOM 2173 O ARG B 1 -7.209 -2.950 8.683 1.00 0.00 O ATOM 2174 CB ARG B 1 -7.882 -0.915 11.206 1.00 0.00 C ATOM 2175 CG ARG B 1 -6.845 -0.101 10.431 1.00 0.00 C ATOM 2176 CD ARG B 1 -6.062 0.949 11.223 1.00 0.00 C ATOM 2177 NE ARG B 1 -4.900 1.318 10.366 1.00 0.00 N ATOM 2178 CZ ARG B 1 -4.915 2.296 9.414 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -6.071 2.921 9.044 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -3.786 2.622 8.720 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.339 -1.529 11.354 1.00 0.00 H new ATOM 0 H2 ARG B 1 -10.615 -2.310 9.871 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.915 -3.162 11.162 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.934 -1.325 9.310 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -8.585 -0.250 11.708 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -7.394 -1.507 11.981 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -6.131 -0.795 9.987 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -7.353 0.403 9.609 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -6.682 1.819 11.438 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -5.730 0.549 12.181 1.00 0.00 H new ATOM 0 HE ARG B 1 -4.030 0.802 10.501 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -6.954 2.660 9.482 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -6.051 3.649 8.329 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -2.912 2.132 8.909 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -3.817 3.356 8.012 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.248 -3.746 10.783 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.205 -4.723 10.728 1.00 0.00 C ATOM 2195 C ARG B 2 -6.037 -5.483 9.457 1.00 0.00 C ATOM 2196 O ARG B 2 -4.969 -5.417 8.850 1.00 0.00 O ATOM 2197 CB ARG B 2 -6.313 -5.735 11.881 1.00 0.00 C ATOM 2198 CG ARG B 2 -5.986 -5.050 13.209 1.00 0.00 C ATOM 2199 CD ARG B 2 -4.499 -5.054 13.571 1.00 0.00 C ATOM 2200 NE ARG B 2 -4.080 -6.425 13.975 1.00 0.00 N ATOM 2201 CZ ARG B 2 -2.828 -6.822 14.350 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -1.738 -6.001 14.322 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -2.612 -8.121 14.709 1.00 0.00 N ATOM 0 H ARG B 2 -7.706 -3.752 11.695 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.317 -4.096 10.812 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -7.319 -6.153 11.916 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.628 -6.566 11.712 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -6.335 -4.018 13.168 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -6.543 -5.543 14.006 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -3.907 -4.720 12.719 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -4.312 -4.353 14.384 1.00 0.00 H new ATOM 0 HE ARG B 2 -4.804 -7.143 13.971 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -1.835 -5.035 14.009 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -0.826 -6.353 14.614 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -3.383 -8.789 14.696 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -1.680 -8.424 14.990 1.00 0.00 H new ATOM 2217 N LYS B 3 -7.082 -6.246 9.092 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.937 -7.252 8.086 1.00 0.00 C ATOM 2219 C LYS B 3 -6.717 -6.706 6.717 1.00 0.00 C ATOM 2220 O LYS B 3 -5.948 -7.280 5.947 1.00 0.00 O ATOM 2221 CB LYS B 3 -8.114 -8.240 8.142 1.00 0.00 C ATOM 2222 CG LYS B 3 -8.322 -8.776 9.560 1.00 0.00 C ATOM 2223 CD LYS B 3 -9.682 -9.456 9.727 1.00 0.00 C ATOM 2224 CE LYS B 3 -9.883 -9.857 11.190 1.00 0.00 C ATOM 2225 NZ LYS B 3 -10.970 -10.854 11.315 1.00 0.00 N ATOM 0 H LYS B 3 -8.019 -6.168 9.488 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.021 -7.797 8.314 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.023 -7.745 7.801 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.928 -9.070 7.461 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.531 -9.487 9.798 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -8.238 -7.956 10.273 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.478 -8.781 9.412 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -9.740 -10.337 9.087 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -8.957 -10.270 11.590 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -10.122 -8.975 11.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -11.068 -11.138 12.311 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -11.864 -10.437 10.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -10.744 -11.689 10.738 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.487 -5.638 6.442 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.379 -4.867 5.243 1.00 0.00 C ATOM 2241 C TRP B 4 -6.091 -4.133 5.093 1.00 0.00 C ATOM 2242 O TRP B 4 -5.420 -4.309 4.077 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.567 -3.890 5.225 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.855 -4.530 4.765 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -11.031 -4.579 5.455 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.177 -4.956 3.427 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -12.039 -4.979 4.618 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.547 -5.234 3.359 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.472 -5.071 2.260 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.187 -5.700 2.244 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.112 -5.353 1.076 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.453 -5.653 1.082 1.00 0.00 C ATOM 0 H TRP B 4 -8.210 -5.300 7.077 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.398 -5.553 4.396 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.709 -3.482 6.226 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.330 -3.052 4.569 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.149 -4.339 6.501 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -13.017 -5.074 4.890 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.400 -4.939 2.269 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.198 -6.078 2.274 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.563 -5.339 0.146 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.947 -5.859 0.144 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.661 -3.466 6.179 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.350 -2.896 6.222 1.00 0.00 C ATOM 2265 C GLN B 5 -3.209 -3.841 6.070 1.00 0.00 C ATOM 2266 O GLN B 5 -2.144 -3.492 5.562 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.219 -1.931 7.413 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.961 -0.599 7.291 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.316 0.273 6.224 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -3.188 0.110 5.759 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -5.175 1.236 5.795 1.00 0.00 N ATOM 0 H GLN B 5 -6.217 -3.322 7.022 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.257 -2.316 5.304 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.577 -2.441 8.307 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.161 -1.720 7.568 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -6.006 -0.780 7.039 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -4.949 -0.080 8.249 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -6.098 1.322 6.220 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -4.896 1.872 5.048 1.00 0.00 H new ATOM 2280 N LYS B 6 -3.347 -5.105 6.509 1.00 0.00 N ATOM 2281 CA LYS B 6 -2.465 -6.197 6.235 1.00 0.00 C ATOM 2282 C LYS B 6 -2.249 -6.549 4.803 1.00 0.00 C ATOM 2283 O LYS B 6 -1.126 -6.425 4.317 1.00 0.00 O ATOM 2284 CB LYS B 6 -2.722 -7.491 7.026 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.458 -8.271 7.390 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.750 -9.597 8.095 1.00 0.00 C ATOM 2287 CE LYS B 6 -0.690 -10.051 9.101 1.00 0.00 C ATOM 2288 NZ LYS B 6 -0.802 -11.510 9.320 1.00 0.00 N ATOM 0 H LYS B 6 -4.132 -5.383 7.098 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.544 -5.745 6.603 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -3.257 -7.242 7.942 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -3.376 -8.136 6.440 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -0.886 -8.467 6.483 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.831 -7.655 8.035 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -2.705 -9.511 8.613 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.866 -10.374 7.339 1.00 0.00 H new ATOM 0 HE2 LYS B 6 0.305 -9.805 8.731 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -0.820 -9.521 10.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 0.078 -11.866 9.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.599 -11.705 9.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -0.963 -11.986 8.410 1.00 0.00 H new ATOM 2302 N THR B 7 -3.353 -6.842 4.094 1.00 0.00 N ATOM 2303 CA THR B 7 -3.442 -7.246 2.725 1.00 0.00 C ATOM 2304 C THR B 7 -2.976 -6.140 1.841 1.00 0.00 C ATOM 2305 O THR B 7 -2.072 -6.303 1.023 1.00 0.00 O ATOM 2306 CB THR B 7 -4.565 -8.110 2.232 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.380 -8.698 0.953 1.00 0.00 O ATOM 2308 CG2 THR B 7 -5.945 -7.434 2.179 1.00 0.00 C ATOM 0 H THR B 7 -4.276 -6.790 4.526 1.00 0.00 H new ATOM 0 HA THR B 7 -2.746 -8.082 2.659 1.00 0.00 H new ATOM 0 HB THR B 7 -4.541 -8.877 3.006 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.957 -8.249 0.300 1.00 0.00 H new ATOM 0 HG21 THR B 7 -6.684 -8.145 1.809 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.227 -7.104 3.179 1.00 0.00 H new ATOM 0 HG23 THR B 7 -5.903 -6.574 1.511 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.506 -4.957 2.199 1.00 0.00 N ATOM 2317 CA GLY B 8 -3.585 -3.879 1.262 1.00 0.00 C ATOM 2318 C GLY B 8 -2.313 -3.104 1.227 1.00 0.00 C ATOM 2319 O GLY B 8 -1.794 -2.782 0.159 1.00 0.00 O ATOM 0 H GLY B 8 -3.876 -4.747 3.126 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.803 -4.272 0.269 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -4.409 -3.219 1.531 1.00 0.00 H new ATOM 2323 N HIS B 9 -1.566 -3.027 2.343 1.00 0.00 N ATOM 2324 CA HIS B 9 -0.226 -2.544 2.475 1.00 0.00 C ATOM 2325 C HIS B 9 0.785 -3.358 1.743 1.00 0.00 C ATOM 2326 O HIS B 9 1.683 -2.838 1.082 1.00 0.00 O ATOM 2327 CB HIS B 9 0.160 -2.564 3.964 1.00 0.00 C ATOM 2328 CG HIS B 9 1.454 -1.950 4.410 1.00 0.00 C ATOM 2329 ND1 HIS B 9 1.502 -0.668 4.918 1.00 0.00 N ATOM 2330 CD2 HIS B 9 2.754 -2.293 4.207 1.00 0.00 C ATOM 2331 CE1 HIS B 9 2.808 -0.292 4.974 1.00 0.00 C ATOM 2332 NE2 HIS B 9 3.601 -1.292 4.638 1.00 0.00 N ATOM 0 H HIS B 9 -1.940 -3.334 3.241 1.00 0.00 H new ATOM 0 HA HIS B 9 -0.218 -1.542 2.046 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -0.641 -2.069 4.513 1.00 0.00 H new ATOM 0 HB3 HIS B 9 0.168 -3.606 4.283 1.00 0.00 H new ATOM 0 HD1 HIS B 9 0.701 -0.103 5.201 1.00 0.00 H new ATOM 0 HD2 HIS B 9 3.080 -3.224 3.767 1.00 0.00 H new ATOM 0 HE1 HIS B 9 3.150 0.693 5.256 1.00 0.00 H new ATOM 2340 N ALA B 10 0.749 -4.696 1.875 1.00 0.00 N ATOM 2341 CA ALA B 10 1.597 -5.649 1.229 1.00 0.00 C ATOM 2342 C ALA B 10 1.577 -5.444 -0.246 1.00 0.00 C ATOM 2343 O ALA B 10 2.626 -5.400 -0.886 1.00 0.00 O ATOM 2344 CB ALA B 10 1.203 -7.082 1.627 1.00 0.00 C ATOM 0 H ALA B 10 0.068 -5.147 2.486 1.00 0.00 H new ATOM 0 HA ALA B 10 2.624 -5.498 1.562 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.860 -7.793 1.125 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.299 -7.199 2.706 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.171 -7.271 1.332 1.00 0.00 H new ATOM 2350 N VAL B 11 0.344 -5.380 -0.780 1.00 0.00 N ATOM 2351 CA VAL B 11 0.124 -5.061 -2.157 1.00 0.00 C ATOM 2352 C VAL B 11 0.735 -3.766 -2.569 1.00 0.00 C ATOM 2353 O VAL B 11 1.456 -3.642 -3.558 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.358 -4.970 -2.375 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.688 -4.403 -3.766 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -2.001 -6.366 -2.330 1.00 0.00 C ATOM 0 H VAL B 11 -0.511 -5.552 -0.250 1.00 0.00 H new ATOM 0 HA VAL B 11 0.593 -5.843 -2.755 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.741 -4.322 -1.587 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.770 -4.351 -3.890 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.263 -3.404 -3.862 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.266 -5.052 -4.533 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.075 -6.277 -2.490 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.568 -6.991 -3.111 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.816 -6.821 -1.357 1.00 0.00 H new ATOM 2366 N ARG B 12 0.483 -2.703 -1.784 1.00 0.00 N ATOM 2367 CA ARG B 12 0.999 -1.387 -1.999 1.00 0.00 C ATOM 2368 C ARG B 12 2.487 -1.357 -1.918 1.00 0.00 C ATOM 2369 O ARG B 12 3.167 -0.604 -2.612 1.00 0.00 O ATOM 2370 CB ARG B 12 0.258 -0.468 -1.014 1.00 0.00 C ATOM 2371 CG ARG B 12 -1.162 -0.200 -1.519 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.954 0.497 -0.411 1.00 0.00 C ATOM 2373 NE ARG B 12 -1.298 1.816 -0.189 1.00 0.00 N ATOM 2374 CZ ARG B 12 -0.535 2.302 0.833 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -0.284 1.497 1.907 1.00 0.00 N ATOM 2376 NH2 ARG B 12 0.167 3.455 0.633 1.00 0.00 N ATOM 0 H ARG B 12 -0.111 -2.765 -0.957 1.00 0.00 H new ATOM 0 HA ARG B 12 0.813 -1.025 -3.010 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.221 -0.931 -0.028 1.00 0.00 H new ATOM 0 HB3 ARG B 12 0.798 0.473 -0.904 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -1.134 0.424 -2.413 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.646 -1.136 -1.798 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.997 0.626 -0.702 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.949 -0.098 0.503 1.00 0.00 H new ATOM 0 HE ARG B 12 -1.448 2.484 -0.945 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -0.664 0.551 1.935 1.00 0.00 H new ATOM 0 HH12 ARG B 12 0.284 1.842 2.681 1.00 0.00 H new ATOM 0 HH21 ARG B 12 0.115 3.935 -0.266 1.00 0.00 H new ATOM 0 HH22 ARG B 12 0.744 3.837 1.382 1.00 0.00 H new ATOM 2390 N ALA B 13 3.155 -2.235 -1.148 1.00 0.00 N ATOM 2391 CA ALA B 13 4.575 -2.218 -0.978 1.00 0.00 C ATOM 2392 C ALA B 13 5.208 -2.855 -2.167 1.00 0.00 C ATOM 2393 O ALA B 13 6.252 -2.308 -2.518 1.00 0.00 O ATOM 2394 CB ALA B 13 4.933 -2.975 0.311 1.00 0.00 C ATOM 0 H ALA B 13 2.692 -2.980 -0.627 1.00 0.00 H new ATOM 0 HA ALA B 13 4.943 -1.195 -0.892 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.014 -2.967 0.449 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.455 -2.490 1.162 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.584 -4.005 0.237 1.00 0.00 H new ATOM 2400 N ILE B 14 4.706 -3.897 -2.853 1.00 0.00 N ATOM 2401 CA ILE B 14 5.308 -4.440 -4.031 1.00 0.00 C ATOM 2402 C ILE B 14 5.283 -3.470 -5.162 1.00 0.00 C ATOM 2403 O ILE B 14 6.198 -3.462 -5.984 1.00 0.00 O ATOM 2404 CB ILE B 14 4.861 -5.837 -4.345 1.00 0.00 C ATOM 2405 CG1 ILE B 14 5.606 -6.552 -5.485 1.00 0.00 C ATOM 2406 CG2 ILE B 14 3.334 -5.858 -4.531 1.00 0.00 C ATOM 2407 CD1 ILE B 14 7.096 -6.805 -5.254 1.00 0.00 C ATOM 0 H ILE B 14 3.850 -4.379 -2.578 1.00 0.00 H new ATOM 0 HA ILE B 14 6.368 -4.583 -3.823 1.00 0.00 H new ATOM 0 HB ILE B 14 5.140 -6.438 -3.479 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.119 -7.510 -5.667 1.00 0.00 H new ATOM 0 HG13 ILE B 14 5.494 -5.960 -6.393 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.009 -6.873 -4.759 1.00 0.00 H new ATOM 0 HG22 ILE B 14 2.851 -5.520 -3.614 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.058 -5.196 -5.352 1.00 0.00 H new ATOM 0 HD11 ILE B 14 7.517 -7.314 -6.121 1.00 0.00 H new ATOM 0 HD12 ILE B 14 7.608 -5.854 -5.107 1.00 0.00 H new ATOM 0 HD13 ILE B 14 7.226 -7.428 -4.369 1.00 0.00 H new ATOM 2419 N GLY B 15 4.272 -2.585 -5.220 1.00 0.00 N ATOM 2420 CA GLY B 15 4.290 -1.602 -6.258 1.00 0.00 C ATOM 2421 C GLY B 15 5.377 -0.598 -6.086 1.00 0.00 C ATOM 2422 O GLY B 15 5.901 -0.056 -7.057 1.00 0.00 O ATOM 0 H GLY B 15 3.477 -2.547 -4.582 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.410 -2.099 -7.220 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.329 -1.089 -6.282 1.00 0.00 H new ATOM 2426 N ARG B 16 5.691 -0.207 -4.838 1.00 0.00 N ATOM 2427 CA ARG B 16 6.618 0.831 -4.507 1.00 0.00 C ATOM 2428 C ARG B 16 7.999 0.281 -4.613 1.00 0.00 C ATOM 2429 O ARG B 16 8.971 0.931 -4.994 1.00 0.00 O ATOM 2430 CB ARG B 16 6.301 1.524 -3.171 1.00 0.00 C ATOM 2431 CG ARG B 16 4.944 2.216 -3.305 1.00 0.00 C ATOM 2432 CD ARG B 16 4.342 2.889 -2.070 1.00 0.00 C ATOM 2433 NE ARG B 16 5.218 3.984 -1.568 1.00 0.00 N ATOM 2434 CZ ARG B 16 4.773 4.895 -0.654 1.00 0.00 C ATOM 2435 NH1 ARG B 16 3.508 5.053 -0.168 1.00 0.00 N ATOM 2436 NH2 ARG B 16 5.757 5.676 -0.119 1.00 0.00 N ATOM 0 H ARG B 16 5.274 -0.640 -4.014 1.00 0.00 H new ATOM 0 HA ARG B 16 6.526 1.647 -5.224 1.00 0.00 H new ATOM 0 HB2 ARG B 16 6.278 0.796 -2.360 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.076 2.250 -2.926 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.034 2.973 -4.084 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.228 1.475 -3.661 1.00 0.00 H new ATOM 0 HD2 ARG B 16 3.359 3.291 -2.315 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.197 2.148 -1.284 1.00 0.00 H new ATOM 0 HE ARG B 16 6.174 4.055 -1.916 1.00 0.00 H new ATOM 0 HH11 ARG B 16 2.758 4.443 -0.491 1.00 0.00 H new ATOM 0 HH12 ARG B 16 3.313 5.782 0.519 1.00 0.00 H new ATOM 0 HH21 ARG B 16 6.726 5.548 -0.412 1.00 0.00 H new ATOM 0 HH22 ARG B 16 5.523 6.387 0.574 1.00 0.00 H new