USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1315 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 142 LYS NZ :NH3+ -163:sc= -0.275 (180deg=-0.825) USER MOD Set 1.2: A 151 THR OG1 : rot 180:sc= -1.55 USER MOD Set 2.1: A 94 SER OG : rot 79:sc= 0.822 USER MOD Set 2.2: A 120 LYS NZ :NH3+ 162:sc= -0.0684 (180deg=-0.493) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -161:sc= -0.0227 (180deg=-0.37) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 TYR OH : rot -152:sc= 0.0274 USER MOD Single : A 12 THR OG1 : rot -78:sc= 0.43 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 150:sc= -0.0601 (180deg=-2.06!) USER MOD Single : A 25 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.191) USER MOD Single : A 27 SER OG : rot 180:sc=-0.00291 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 TYR OH : rot 173:sc= 0.72 USER MOD Single : A 37 CYS SG : rot 160:sc= -0.737 USER MOD Single : A 45 THR OG1 : rot -110:sc= 0.651 USER MOD Single : A 48 LYS NZ :NH3+ 154:sc= -0.132 (180deg=-0.828) USER MOD Single : A 51 ASN : amide:sc= -0.233 K(o=-0.23,f=-1.5!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -128:sc= -0.823 (180deg=-1.83!) USER MOD Single : A 61 ASN : amide:sc= -0.873 K(o=-0.87,f=-5!) USER MOD Single : A 71 ASN : amide:sc= -0.382! C(o=-0.38!,f=-3.3!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -0.727 K(o=-0.73,f=-1.5) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= -0.579 USER MOD Single : A 85 LYS NZ :NH3+ -158:sc= -0.148 (180deg=-0.765) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.346 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -0.0796 K(o=-0.08,f=-1.8!) USER MOD Single : A 108 ASN : amide:sc= -0.666 K(o=-0.67,f=-2.2!) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 148:sc= -1.29 (180deg=-3.48!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 152:sc= -0.162 (180deg=-0.85) USER MOD Single : A 123 THR OG1 : rot 92:sc= 0.262 USER MOD Single : A 127 SER OG : rot -160:sc= 0 USER MOD Single : A 128 HIS : no HE2:sc= -4.73! K(o=-4.7!,f=-2.6) USER MOD Single : A 136 ASN : amide:sc= -1.42! C(o=-1.4!,f=-7.8!) USER MOD Single : A 138 LYS NZ :NH3+ -161:sc= -0.0634 (180deg=-0.578) USER MOD Single : A 147 ASN : amide:sc= -1.45! C(o=-1.4!,f=-2.1!) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= -1.83! C(o=-1.8!,f=-5.3!) USER MOD Single : A 150 HIS : no HD1:sc= -0.195 X(o=-0.2,f=-0.2) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -140:sc= 1.05 USER MOD Single : A 160 HIS : no HD1:sc= -1.94! C(o=-1.9!,f=-6.5!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.220 -13.505 -39.905 1.00 0.00 N ATOM 2 CA MET A 1 -4.581 -14.548 -39.053 1.00 0.00 C ATOM 3 C MET A 1 -4.318 -13.974 -37.665 1.00 0.00 C ATOM 4 O MET A 1 -4.802 -14.502 -36.663 1.00 0.00 O ATOM 5 CB MET A 1 -3.262 -14.986 -39.696 1.00 0.00 C ATOM 6 CG MET A 1 -3.555 -15.751 -40.988 1.00 0.00 C ATOM 7 SD MET A 1 -1.997 -16.223 -41.778 1.00 0.00 S ATOM 8 CE MET A 1 -2.713 -17.143 -43.161 1.00 0.00 C ATOM 0 H1 MET A 1 -5.687 -13.958 -40.716 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.925 -12.984 -39.346 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.494 -12.844 -40.248 1.00 0.00 H new ATOM 0 HA MET A 1 -5.242 -15.410 -38.964 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.642 -14.115 -39.909 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.700 -15.616 -39.007 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.148 -16.639 -40.770 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.145 -15.132 -41.664 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.914 -17.532 -43.792 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.308 -17.972 -42.777 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.349 -16.481 -43.748 1.00 0.00 H new ATOM 20 N SER A 2 -3.552 -12.890 -37.614 1.00 0.00 N ATOM 21 CA SER A 2 -3.233 -12.249 -36.343 1.00 0.00 C ATOM 22 C SER A 2 -2.931 -10.770 -36.554 1.00 0.00 C ATOM 23 O SER A 2 -2.637 -10.341 -37.670 1.00 0.00 O ATOM 24 CB SER A 2 -2.026 -12.933 -35.702 1.00 0.00 C ATOM 25 OG SER A 2 -0.875 -12.702 -36.504 1.00 0.00 O ATOM 0 H SER A 2 -3.143 -12.439 -38.432 1.00 0.00 H new ATOM 0 HA SER A 2 -4.095 -12.342 -35.682 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.866 -12.546 -34.696 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.208 -14.003 -35.607 1.00 0.00 H new ATOM 0 HG SER A 2 -0.098 -13.138 -36.095 1.00 0.00 H new ATOM 31 N TYR A 3 -3.006 -9.995 -35.475 1.00 0.00 N ATOM 32 CA TYR A 3 -2.738 -8.562 -35.554 1.00 0.00 C ATOM 33 C TYR A 3 -1.820 -8.135 -34.413 1.00 0.00 C ATOM 34 O TYR A 3 -2.285 -7.761 -33.335 1.00 0.00 O ATOM 35 CB TYR A 3 -4.061 -7.796 -35.474 1.00 0.00 C ATOM 36 CG TYR A 3 -3.852 -6.358 -35.885 1.00 0.00 C ATOM 37 CD1 TYR A 3 -3.731 -6.030 -37.241 1.00 0.00 C ATOM 38 CD2 TYR A 3 -3.792 -5.352 -34.914 1.00 0.00 C ATOM 39 CE1 TYR A 3 -3.549 -4.697 -37.626 1.00 0.00 C ATOM 40 CE2 TYR A 3 -3.610 -4.017 -35.299 1.00 0.00 C ATOM 41 CZ TYR A 3 -3.489 -3.691 -36.655 1.00 0.00 C ATOM 42 OH TYR A 3 -3.311 -2.376 -37.035 1.00 0.00 O ATOM 0 H TYR A 3 -3.248 -10.332 -34.543 1.00 0.00 H new ATOM 0 HA TYR A 3 -2.244 -8.339 -36.500 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -4.801 -8.264 -36.123 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -4.455 -7.839 -34.458 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -3.778 -6.806 -37.990 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -3.886 -5.605 -33.868 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -3.455 -4.445 -38.672 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -3.563 -3.240 -34.550 1.00 0.00 H new ATOM 0 HH TYR A 3 -3.293 -1.805 -36.239 1.00 0.00 H new ATOM 52 N VAL A 4 -0.513 -8.201 -34.654 1.00 0.00 N ATOM 53 CA VAL A 4 0.464 -7.827 -33.635 1.00 0.00 C ATOM 54 C VAL A 4 0.427 -6.322 -33.349 1.00 0.00 C ATOM 55 O VAL A 4 0.591 -5.907 -32.202 1.00 0.00 O ATOM 56 CB VAL A 4 1.877 -8.241 -34.066 1.00 0.00 C ATOM 57 CG1 VAL A 4 2.756 -8.407 -32.825 1.00 0.00 C ATOM 58 CG2 VAL A 4 1.811 -9.565 -34.831 1.00 0.00 C ATOM 0 H VAL A 4 -0.108 -8.507 -35.539 1.00 0.00 H new ATOM 0 HA VAL A 4 0.200 -8.355 -32.719 1.00 0.00 H new ATOM 0 HB VAL A 4 2.302 -7.473 -34.712 1.00 0.00 H new ATOM 0 HG11 VAL A 4 3.761 -8.701 -33.128 1.00 0.00 H new ATOM 0 HG12 VAL A 4 2.802 -7.463 -32.283 1.00 0.00 H new ATOM 0 HG13 VAL A 4 2.332 -9.176 -32.179 1.00 0.00 H new ATOM 0 HG21 VAL A 4 2.815 -9.859 -35.137 1.00 0.00 H new ATOM 0 HG22 VAL A 4 1.387 -10.336 -34.188 1.00 0.00 H new ATOM 0 HG23 VAL A 4 1.183 -9.444 -35.714 1.00 0.00 H new ATOM 68 N PRO A 5 0.232 -5.499 -34.354 1.00 0.00 N ATOM 69 CA PRO A 5 0.195 -4.012 -34.179 1.00 0.00 C ATOM 70 C PRO A 5 -0.916 -3.570 -33.228 1.00 0.00 C ATOM 71 O PRO A 5 -1.958 -4.218 -33.133 1.00 0.00 O ATOM 72 CB PRO A 5 -0.057 -3.476 -35.593 1.00 0.00 C ATOM 73 CG PRO A 5 0.345 -4.583 -36.509 1.00 0.00 C ATOM 74 CD PRO A 5 0.016 -5.871 -35.764 1.00 0.00 C ATOM 0 HA PRO A 5 1.117 -3.636 -33.736 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -1.105 -3.211 -35.732 1.00 0.00 H new ATOM 0 HB3 PRO A 5 0.528 -2.576 -35.783 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -0.197 -4.527 -37.453 1.00 0.00 H new ATOM 0 HG3 PRO A 5 1.407 -4.528 -36.747 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -1.010 -6.192 -35.945 1.00 0.00 H new ATOM 0 HD3 PRO A 5 0.665 -6.692 -36.069 1.00 0.00 H new ATOM 82 N HIS A 6 -0.687 -2.459 -32.535 1.00 0.00 N ATOM 83 CA HIS A 6 -1.678 -1.933 -31.605 1.00 0.00 C ATOM 84 C HIS A 6 -2.763 -1.177 -32.369 1.00 0.00 C ATOM 85 O HIS A 6 -2.508 -0.635 -33.445 1.00 0.00 O ATOM 86 CB HIS A 6 -1.005 -0.999 -30.596 1.00 0.00 C ATOM 87 CG HIS A 6 0.015 -1.769 -29.803 1.00 0.00 C ATOM 88 ND1 HIS A 6 -0.347 -2.713 -28.855 1.00 0.00 N ATOM 89 CD2 HIS A 6 1.388 -1.746 -29.806 1.00 0.00 C ATOM 90 CE1 HIS A 6 0.787 -3.216 -28.330 1.00 0.00 C ATOM 91 NE2 HIS A 6 1.873 -2.661 -28.876 1.00 0.00 N ATOM 0 H HIS A 6 0.170 -1.909 -32.599 1.00 0.00 H new ATOM 0 HA HIS A 6 -2.135 -2.765 -31.069 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -0.526 -0.169 -31.116 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -1.752 -0.569 -29.928 1.00 0.00 H new ATOM 0 HD2 HIS A 6 1.998 -1.114 -30.434 1.00 0.00 H new ATOM 0 HE1 HIS A 6 0.815 -3.975 -27.562 1.00 0.00 H new ATOM 0 HE2 HIS A 6 2.848 -2.864 -28.658 1.00 0.00 H new ATOM 100 N VAL A 7 -3.973 -1.153 -31.814 1.00 0.00 N ATOM 101 CA VAL A 7 -5.089 -0.469 -32.462 1.00 0.00 C ATOM 102 C VAL A 7 -5.801 0.466 -31.487 1.00 0.00 C ATOM 103 O VAL A 7 -6.972 0.266 -31.166 1.00 0.00 O ATOM 104 CB VAL A 7 -6.083 -1.499 -32.993 1.00 0.00 C ATOM 105 CG1 VAL A 7 -6.544 -2.402 -31.849 1.00 0.00 C ATOM 106 CG2 VAL A 7 -7.292 -0.781 -33.596 1.00 0.00 C ATOM 0 H VAL A 7 -4.204 -1.595 -30.925 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.693 0.126 -33.285 1.00 0.00 H new ATOM 0 HB VAL A 7 -5.601 -2.104 -33.761 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -7.254 -3.137 -32.229 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -5.683 -2.916 -31.422 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -7.025 -1.798 -31.080 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.001 -1.517 -33.975 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.774 -0.174 -32.830 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -6.964 -0.139 -34.414 1.00 0.00 H new ATOM 116 N PRO A 8 -5.119 1.476 -31.017 1.00 0.00 N ATOM 117 CA PRO A 8 -5.698 2.464 -30.060 1.00 0.00 C ATOM 118 C PRO A 8 -6.688 3.407 -30.742 1.00 0.00 C ATOM 119 O PRO A 8 -6.589 3.659 -31.943 1.00 0.00 O ATOM 120 CB PRO A 8 -4.474 3.222 -29.548 1.00 0.00 C ATOM 121 CG PRO A 8 -3.481 3.139 -30.658 1.00 0.00 C ATOM 122 CD PRO A 8 -3.719 1.796 -31.347 1.00 0.00 C ATOM 0 HA PRO A 8 -6.270 1.987 -29.264 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.720 4.258 -29.314 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.084 2.773 -28.635 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -3.611 3.964 -31.359 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -2.463 3.204 -30.274 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -3.568 1.866 -32.424 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -3.036 1.031 -30.979 1.00 0.00 H new ATOM 130 N TYR A 9 -7.638 3.928 -29.971 1.00 0.00 N ATOM 131 CA TYR A 9 -8.630 4.842 -30.525 1.00 0.00 C ATOM 132 C TYR A 9 -7.942 6.093 -31.061 1.00 0.00 C ATOM 133 O TYR A 9 -7.109 6.688 -30.376 1.00 0.00 O ATOM 134 CB TYR A 9 -9.639 5.238 -29.445 1.00 0.00 C ATOM 135 CG TYR A 9 -10.698 6.126 -30.052 1.00 0.00 C ATOM 136 CD1 TYR A 9 -11.824 5.556 -30.660 1.00 0.00 C ATOM 137 CD2 TYR A 9 -10.554 7.518 -30.013 1.00 0.00 C ATOM 138 CE1 TYR A 9 -12.806 6.377 -31.225 1.00 0.00 C ATOM 139 CE2 TYR A 9 -11.537 8.339 -30.578 1.00 0.00 C ATOM 140 CZ TYR A 9 -12.664 7.769 -31.184 1.00 0.00 C ATOM 141 OH TYR A 9 -13.632 8.579 -31.740 1.00 0.00 O ATOM 0 H TYR A 9 -7.741 3.736 -28.975 1.00 0.00 H new ATOM 0 HA TYR A 9 -9.153 4.340 -31.339 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -10.098 4.347 -29.016 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -9.133 5.759 -28.632 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -11.934 4.482 -30.693 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -9.685 7.958 -29.547 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -13.674 5.937 -31.693 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -11.426 9.413 -30.547 1.00 0.00 H new ATOM 0 HH TYR A 9 -13.225 9.421 -32.033 1.00 0.00 H new ATOM 151 N VAL A 10 -8.285 6.481 -32.287 1.00 0.00 N ATOM 152 CA VAL A 10 -7.683 7.657 -32.907 1.00 0.00 C ATOM 153 C VAL A 10 -8.732 8.755 -33.150 1.00 0.00 C ATOM 154 O VAL A 10 -9.567 8.610 -34.043 1.00 0.00 O ATOM 155 CB VAL A 10 -7.064 7.261 -34.244 1.00 0.00 C ATOM 156 CG1 VAL A 10 -6.414 8.486 -34.893 1.00 0.00 C ATOM 157 CG2 VAL A 10 -6.003 6.183 -34.016 1.00 0.00 C ATOM 0 H VAL A 10 -8.973 6.001 -32.867 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.920 8.046 -32.232 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.842 6.873 -34.901 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -5.973 8.201 -35.848 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.169 9.254 -35.058 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.637 8.876 -34.236 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -5.561 5.900 -34.971 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.226 6.571 -33.357 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -6.465 5.309 -33.557 1.00 0.00 H new ATOM 167 N PRO A 11 -8.725 9.847 -32.404 1.00 0.00 N ATOM 168 CA PRO A 11 -9.721 10.939 -32.612 1.00 0.00 C ATOM 169 C PRO A 11 -9.406 11.753 -33.864 1.00 0.00 C ATOM 170 O PRO A 11 -8.245 11.870 -34.257 1.00 0.00 O ATOM 171 CB PRO A 11 -9.596 11.790 -31.349 1.00 0.00 C ATOM 172 CG PRO A 11 -8.193 11.594 -30.889 1.00 0.00 C ATOM 173 CD PRO A 11 -7.791 10.177 -31.304 1.00 0.00 C ATOM 0 HA PRO A 11 -10.731 10.560 -32.766 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -9.799 12.840 -31.559 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -10.309 11.473 -30.588 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -7.530 12.333 -31.340 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -8.119 11.717 -29.809 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -6.754 10.138 -31.636 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -7.887 9.476 -30.475 1.00 0.00 H new ATOM 181 N THR A 12 -10.436 12.310 -34.488 1.00 0.00 N ATOM 182 CA THR A 12 -10.235 13.103 -35.694 1.00 0.00 C ATOM 183 C THR A 12 -9.565 14.438 -35.348 1.00 0.00 C ATOM 184 O THR A 12 -9.670 14.897 -34.211 1.00 0.00 O ATOM 185 CB THR A 12 -11.587 13.362 -36.366 1.00 0.00 C ATOM 186 OG1 THR A 12 -12.399 14.145 -35.504 1.00 0.00 O ATOM 187 CG2 THR A 12 -12.279 12.029 -36.656 1.00 0.00 C ATOM 0 H THR A 12 -11.406 12.229 -34.185 1.00 0.00 H new ATOM 0 HA THR A 12 -9.587 12.553 -36.376 1.00 0.00 H new ATOM 0 HB THR A 12 -11.432 13.897 -37.303 1.00 0.00 H new ATOM 0 HG1 THR A 12 -12.780 13.573 -34.805 1.00 0.00 H new ATOM 0 HG21 THR A 12 -13.241 12.215 -37.134 1.00 0.00 H new ATOM 0 HG22 THR A 12 -11.654 11.431 -37.319 1.00 0.00 H new ATOM 0 HG23 THR A 12 -12.436 11.490 -35.722 1.00 0.00 H new ATOM 195 N PRO A 13 -8.899 15.087 -36.284 1.00 0.00 N ATOM 196 CA PRO A 13 -8.241 16.405 -36.012 1.00 0.00 C ATOM 197 C PRO A 13 -9.221 17.436 -35.453 1.00 0.00 C ATOM 198 O PRO A 13 -10.406 17.431 -35.787 1.00 0.00 O ATOM 199 CB PRO A 13 -7.734 16.854 -37.384 1.00 0.00 C ATOM 200 CG PRO A 13 -7.569 15.600 -38.165 1.00 0.00 C ATOM 201 CD PRO A 13 -8.668 14.657 -37.684 1.00 0.00 C ATOM 0 HA PRO A 13 -7.454 16.312 -35.263 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.443 17.528 -37.865 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.790 17.392 -37.299 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.660 15.792 -39.234 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -6.583 15.165 -38.001 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.571 14.751 -38.288 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -8.355 13.614 -37.738 1.00 0.00 H new ATOM 209 N GLU A 14 -8.709 18.316 -34.599 1.00 0.00 N ATOM 210 CA GLU A 14 -9.528 19.357 -33.986 1.00 0.00 C ATOM 211 C GLU A 14 -10.191 20.213 -35.060 1.00 0.00 C ATOM 212 O GLU A 14 -11.296 20.720 -34.871 1.00 0.00 O ATOM 213 CB GLU A 14 -8.661 20.239 -33.085 1.00 0.00 C ATOM 214 CG GLU A 14 -9.541 21.261 -32.363 1.00 0.00 C ATOM 215 CD GLU A 14 -8.691 22.103 -31.418 1.00 0.00 C ATOM 216 OE1 GLU A 14 -7.495 21.872 -31.364 1.00 0.00 O ATOM 217 OE2 GLU A 14 -9.250 22.966 -30.760 1.00 0.00 O ATOM 0 H GLU A 14 -7.729 18.329 -34.315 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.304 18.882 -33.386 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.131 19.623 -32.358 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.905 20.752 -33.680 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -10.038 21.904 -33.090 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -10.324 20.749 -31.803 1.00 0.00 H new ATOM 224 N LYS A 15 -9.503 20.377 -36.182 1.00 0.00 N ATOM 225 CA LYS A 15 -10.025 21.183 -37.281 1.00 0.00 C ATOM 226 C LYS A 15 -11.426 20.710 -37.662 1.00 0.00 C ATOM 227 O LYS A 15 -12.280 21.513 -38.039 1.00 0.00 O ATOM 228 CB LYS A 15 -9.092 21.068 -38.494 1.00 0.00 C ATOM 229 CG LYS A 15 -9.489 22.070 -39.593 1.00 0.00 C ATOM 230 CD LYS A 15 -8.986 23.480 -39.246 1.00 0.00 C ATOM 231 CE LYS A 15 -9.210 24.407 -40.442 1.00 0.00 C ATOM 232 NZ LYS A 15 -8.686 25.765 -40.123 1.00 0.00 N ATOM 0 H LYS A 15 -8.586 19.965 -36.356 1.00 0.00 H new ATOM 0 HA LYS A 15 -10.078 22.224 -36.962 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.063 21.251 -38.184 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.129 20.054 -38.891 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -9.071 21.754 -40.549 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.573 22.082 -39.707 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -9.514 23.862 -38.372 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.927 23.448 -38.990 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -8.707 24.009 -41.323 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.272 24.462 -40.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -8.838 26.396 -40.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.185 26.144 -39.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -7.668 25.705 -39.917 1.00 0.00 H new ATOM 246 N VAL A 16 -11.664 19.407 -37.547 1.00 0.00 N ATOM 247 CA VAL A 16 -12.977 18.859 -37.870 1.00 0.00 C ATOM 248 C VAL A 16 -14.038 19.459 -36.950 1.00 0.00 C ATOM 249 O VAL A 16 -15.098 19.885 -37.406 1.00 0.00 O ATOM 250 CB VAL A 16 -12.970 17.338 -37.731 1.00 0.00 C ATOM 251 CG1 VAL A 16 -14.403 16.811 -37.830 1.00 0.00 C ATOM 252 CG2 VAL A 16 -12.134 16.738 -38.862 1.00 0.00 C ATOM 0 H VAL A 16 -10.977 18.720 -37.237 1.00 0.00 H new ATOM 0 HA VAL A 16 -13.214 19.116 -38.903 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.545 17.059 -36.767 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -14.399 15.726 -37.731 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -15.006 17.246 -37.033 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -14.826 17.086 -38.796 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.124 15.652 -38.770 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -12.568 17.017 -39.822 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.114 17.117 -38.801 1.00 0.00 H new ATOM 262 N VAL A 17 -13.735 19.510 -35.654 1.00 0.00 N ATOM 263 CA VAL A 17 -14.663 20.082 -34.682 1.00 0.00 C ATOM 264 C VAL A 17 -14.897 21.553 -34.991 1.00 0.00 C ATOM 265 O VAL A 17 -16.014 22.054 -34.878 1.00 0.00 O ATOM 266 CB VAL A 17 -14.111 19.934 -33.260 1.00 0.00 C ATOM 267 CG1 VAL A 17 -14.977 20.740 -32.290 1.00 0.00 C ATOM 268 CG2 VAL A 17 -14.138 18.458 -32.855 1.00 0.00 C ATOM 0 H VAL A 17 -12.862 19.165 -35.256 1.00 0.00 H new ATOM 0 HA VAL A 17 -15.609 19.544 -34.749 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.086 20.304 -33.228 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -14.585 20.635 -31.279 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -14.963 21.791 -32.577 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -16.001 20.369 -32.322 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -13.746 18.351 -31.844 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.164 18.091 -32.887 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -13.524 17.880 -33.545 1.00 0.00 H new ATOM 278 N ARG A 18 -13.829 22.239 -35.375 1.00 0.00 N ATOM 279 CA ARG A 18 -13.912 23.657 -35.691 1.00 0.00 C ATOM 280 C ARG A 18 -14.894 23.915 -36.831 1.00 0.00 C ATOM 281 O ARG A 18 -15.678 24.857 -36.768 1.00 0.00 O ATOM 282 CB ARG A 18 -12.524 24.169 -36.080 1.00 0.00 C ATOM 283 CG ARG A 18 -11.681 24.381 -34.820 1.00 0.00 C ATOM 284 CD ARG A 18 -11.688 25.866 -34.466 1.00 0.00 C ATOM 285 NE ARG A 18 -11.005 26.093 -33.199 1.00 0.00 N ATOM 286 CZ ARG A 18 -10.661 27.318 -32.823 1.00 0.00 C ATOM 287 NH1 ARG A 18 -10.068 27.508 -31.676 1.00 0.00 N ATOM 288 NH2 ARG A 18 -10.912 28.331 -33.606 1.00 0.00 N ATOM 0 H ARG A 18 -12.897 21.837 -35.475 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.273 24.186 -34.809 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -12.034 23.454 -36.741 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.612 25.105 -36.632 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.083 23.794 -33.994 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.660 24.038 -34.987 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.200 26.436 -35.256 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.715 26.225 -34.402 1.00 0.00 H new ATOM 0 HE ARG A 18 -10.789 25.301 -32.594 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.868 26.714 -31.067 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -9.804 28.450 -31.388 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.371 28.180 -34.504 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -10.649 29.274 -33.320 1.00 0.00 H new ATOM 302 N ARG A 19 -14.869 23.078 -37.863 1.00 0.00 N ATOM 303 CA ARG A 19 -15.788 23.256 -38.987 1.00 0.00 C ATOM 304 C ARG A 19 -17.227 22.973 -38.577 1.00 0.00 C ATOM 305 O ARG A 19 -18.147 23.652 -39.024 1.00 0.00 O ATOM 306 CB ARG A 19 -15.396 22.337 -40.148 1.00 0.00 C ATOM 307 CG ARG A 19 -14.509 23.092 -41.142 1.00 0.00 C ATOM 308 CD ARG A 19 -15.391 23.907 -42.099 1.00 0.00 C ATOM 309 NE ARG A 19 -14.562 24.639 -43.050 1.00 0.00 N ATOM 310 CZ ARG A 19 -14.095 25.852 -42.768 1.00 0.00 C ATOM 311 NH1 ARG A 19 -13.364 26.488 -43.641 1.00 0.00 N ATOM 312 NH2 ARG A 19 -14.364 26.404 -41.616 1.00 0.00 N ATOM 0 H ARG A 19 -14.236 22.283 -37.947 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.718 24.296 -39.307 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -14.867 21.463 -39.767 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -16.291 21.973 -40.652 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -13.827 23.753 -40.608 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.896 22.389 -41.706 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -16.070 23.243 -42.634 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.008 24.604 -41.532 1.00 0.00 H new ATOM 0 HE ARG A 19 -14.336 24.212 -43.949 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.151 26.055 -44.540 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -13.006 27.418 -43.425 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -14.933 25.905 -40.932 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -14.006 27.334 -41.400 1.00 0.00 H new ATOM 326 N MET A 20 -17.406 21.969 -37.728 1.00 0.00 N ATOM 327 CA MET A 20 -18.735 21.588 -37.257 1.00 0.00 C ATOM 328 C MET A 20 -19.374 22.725 -36.473 1.00 0.00 C ATOM 329 O MET A 20 -20.580 22.954 -36.551 1.00 0.00 O ATOM 330 CB MET A 20 -18.628 20.359 -36.349 1.00 0.00 C ATOM 331 CG MET A 20 -18.256 19.129 -37.177 1.00 0.00 C ATOM 332 SD MET A 20 -18.006 17.716 -36.076 1.00 0.00 S ATOM 333 CE MET A 20 -17.703 16.478 -37.361 1.00 0.00 C ATOM 0 H MET A 20 -16.647 21.402 -37.350 1.00 0.00 H new ATOM 0 HA MET A 20 -19.354 21.361 -38.125 1.00 0.00 H new ATOM 0 HB2 MET A 20 -17.876 20.530 -35.579 1.00 0.00 H new ATOM 0 HB3 MET A 20 -19.576 20.191 -35.838 1.00 0.00 H new ATOM 0 HG2 MET A 20 -19.045 18.909 -37.896 1.00 0.00 H new ATOM 0 HG3 MET A 20 -17.349 19.323 -37.749 1.00 0.00 H new ATOM 0 HE1 MET A 20 -17.034 15.709 -36.975 1.00 0.00 H new ATOM 0 HE2 MET A 20 -18.648 16.022 -37.657 1.00 0.00 H new ATOM 0 HE3 MET A 20 -17.244 16.957 -38.226 1.00 0.00 H new ATOM 343 N LEU A 21 -18.546 23.432 -35.720 1.00 0.00 N ATOM 344 CA LEU A 21 -19.022 24.548 -34.919 1.00 0.00 C ATOM 345 C LEU A 21 -19.430 25.736 -35.794 1.00 0.00 C ATOM 346 O LEU A 21 -20.423 26.407 -35.514 1.00 0.00 O ATOM 347 CB LEU A 21 -17.930 24.979 -33.936 1.00 0.00 C ATOM 348 CG LEU A 21 -17.726 23.894 -32.869 1.00 0.00 C ATOM 349 CD1 LEU A 21 -16.506 24.233 -32.011 1.00 0.00 C ATOM 350 CD2 LEU A 21 -18.963 23.789 -31.966 1.00 0.00 C ATOM 0 H LEU A 21 -17.544 23.254 -35.647 1.00 0.00 H new ATOM 0 HA LEU A 21 -19.904 24.217 -34.371 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -16.997 25.155 -34.471 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.207 25.920 -33.461 1.00 0.00 H new ATOM 0 HG LEU A 21 -17.570 22.940 -33.373 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -16.366 23.460 -31.256 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -15.620 24.287 -32.644 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -16.661 25.194 -31.521 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -18.801 23.015 -31.216 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.134 24.745 -31.471 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.833 23.532 -32.570 1.00 0.00 H new ATOM 362 N GLU A 22 -18.647 26.008 -36.838 1.00 0.00 N ATOM 363 CA GLU A 22 -18.929 27.136 -37.724 1.00 0.00 C ATOM 364 C GLU A 22 -20.236 26.963 -38.478 1.00 0.00 C ATOM 365 O GLU A 22 -21.031 27.899 -38.582 1.00 0.00 O ATOM 366 CB GLU A 22 -17.806 27.264 -38.741 1.00 0.00 C ATOM 367 CG GLU A 22 -16.527 27.656 -38.023 1.00 0.00 C ATOM 368 CD GLU A 22 -16.605 29.106 -37.555 1.00 0.00 C ATOM 369 OE1 GLU A 22 -17.503 29.803 -37.999 1.00 0.00 O ATOM 370 OE2 GLU A 22 -15.766 29.497 -36.760 1.00 0.00 O ATOM 0 H GLU A 22 -17.819 25.467 -37.089 1.00 0.00 H new ATOM 0 HA GLU A 22 -19.008 28.028 -37.102 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.667 26.320 -39.268 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -18.061 28.013 -39.490 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.366 26.999 -37.168 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.674 27.527 -38.689 1.00 0.00 H new ATOM 377 N ILE A 23 -20.445 25.778 -39.028 1.00 0.00 N ATOM 378 CA ILE A 23 -21.657 25.515 -39.802 1.00 0.00 C ATOM 379 C ILE A 23 -22.894 25.525 -38.914 1.00 0.00 C ATOM 380 O ILE A 23 -23.963 25.974 -39.326 1.00 0.00 O ATOM 381 CB ILE A 23 -21.529 24.165 -40.519 1.00 0.00 C ATOM 382 CG1 ILE A 23 -21.328 23.043 -39.499 1.00 0.00 C ATOM 383 CG2 ILE A 23 -20.325 24.201 -41.460 1.00 0.00 C ATOM 384 CD1 ILE A 23 -21.306 21.697 -40.224 1.00 0.00 C ATOM 0 H ILE A 23 -19.803 24.989 -38.957 1.00 0.00 H new ATOM 0 HA ILE A 23 -21.772 26.309 -40.540 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.442 23.979 -41.085 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -20.394 23.192 -38.957 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -22.131 23.059 -38.762 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -20.233 23.242 -41.970 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -20.463 24.992 -42.197 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.419 24.394 -40.885 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -21.163 20.896 -39.499 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -22.251 21.549 -40.746 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.488 21.685 -40.944 1.00 0.00 H new ATOM 396 N ALA A 24 -22.745 25.022 -37.701 1.00 0.00 N ATOM 397 CA ALA A 24 -23.859 24.970 -36.770 1.00 0.00 C ATOM 398 C ALA A 24 -24.270 26.380 -36.366 1.00 0.00 C ATOM 399 O ALA A 24 -25.335 26.591 -35.787 1.00 0.00 O ATOM 400 CB ALA A 24 -23.482 24.145 -35.546 1.00 0.00 C ATOM 0 H ALA A 24 -21.869 24.646 -37.339 1.00 0.00 H new ATOM 0 HA ALA A 24 -24.708 24.491 -37.258 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -24.325 24.113 -34.855 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.227 23.131 -35.855 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -22.624 24.600 -35.051 1.00 0.00 H new ATOM 406 N LYS A 25 -23.412 27.343 -36.680 1.00 0.00 N ATOM 407 CA LYS A 25 -23.682 28.737 -36.358 1.00 0.00 C ATOM 408 C LYS A 25 -23.633 28.957 -34.848 1.00 0.00 C ATOM 409 O LYS A 25 -24.503 29.601 -34.262 1.00 0.00 O ATOM 410 CB LYS A 25 -25.049 29.144 -36.927 1.00 0.00 C ATOM 411 CG LYS A 25 -24.934 30.490 -37.650 1.00 0.00 C ATOM 412 CD LYS A 25 -24.341 30.277 -39.046 1.00 0.00 C ATOM 413 CE LYS A 25 -23.616 31.548 -39.495 1.00 0.00 C ATOM 414 NZ LYS A 25 -24.579 32.684 -39.530 1.00 0.00 N ATOM 0 H LYS A 25 -22.524 27.184 -37.157 1.00 0.00 H new ATOM 0 HA LYS A 25 -22.914 29.363 -36.812 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -25.407 28.380 -37.617 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -25.781 29.215 -36.122 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -25.916 30.956 -37.729 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -24.304 31.169 -37.076 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -23.648 29.436 -39.033 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -25.132 30.028 -39.754 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -22.797 31.773 -38.812 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -23.177 31.399 -40.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -24.173 33.467 -40.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -25.467 32.373 -39.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -24.771 33.007 -38.560 1.00 0.00 H new ATOM 428 N VAL A 26 -22.594 28.418 -34.227 1.00 0.00 N ATOM 429 CA VAL A 26 -22.425 28.556 -32.788 1.00 0.00 C ATOM 430 C VAL A 26 -21.929 29.953 -32.446 1.00 0.00 C ATOM 431 O VAL A 26 -20.799 30.321 -32.765 1.00 0.00 O ATOM 432 CB VAL A 26 -21.410 27.530 -32.289 1.00 0.00 C ATOM 433 CG1 VAL A 26 -21.186 27.717 -30.790 1.00 0.00 C ATOM 434 CG2 VAL A 26 -21.941 26.127 -32.558 1.00 0.00 C ATOM 0 H VAL A 26 -21.860 27.885 -34.693 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.388 28.389 -32.306 1.00 0.00 H new ATOM 0 HB VAL A 26 -20.463 27.668 -32.812 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -20.461 26.984 -30.436 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.807 28.722 -30.601 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -22.129 27.579 -30.261 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.220 25.391 -32.203 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -22.887 25.989 -32.034 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -22.097 25.996 -33.629 1.00 0.00 H new ATOM 444 N SER A 27 -22.786 30.716 -31.784 1.00 0.00 N ATOM 445 CA SER A 27 -22.446 32.071 -31.380 1.00 0.00 C ATOM 446 C SER A 27 -22.324 32.133 -29.865 1.00 0.00 C ATOM 447 O SER A 27 -22.744 31.212 -29.165 1.00 0.00 O ATOM 448 CB SER A 27 -23.525 33.046 -31.852 1.00 0.00 C ATOM 449 OG SER A 27 -24.744 32.758 -31.180 1.00 0.00 O ATOM 0 H SER A 27 -23.724 30.419 -31.515 1.00 0.00 H new ATOM 0 HA SER A 27 -21.495 32.351 -31.833 1.00 0.00 H new ATOM 0 HB2 SER A 27 -23.218 34.072 -31.649 1.00 0.00 H new ATOM 0 HB3 SER A 27 -23.662 32.961 -32.930 1.00 0.00 H new ATOM 0 HG SER A 27 -25.438 33.382 -31.479 1.00 0.00 H new ATOM 455 N GLN A 28 -21.737 33.206 -29.361 1.00 0.00 N ATOM 456 CA GLN A 28 -21.560 33.353 -27.927 1.00 0.00 C ATOM 457 C GLN A 28 -22.903 33.300 -27.206 1.00 0.00 C ATOM 458 O GLN A 28 -22.952 33.084 -25.996 1.00 0.00 O ATOM 459 CB GLN A 28 -20.857 34.679 -27.622 1.00 0.00 C ATOM 460 CG GLN A 28 -21.740 35.848 -28.067 1.00 0.00 C ATOM 461 CD GLN A 28 -20.988 37.163 -27.890 1.00 0.00 C ATOM 462 OE1 GLN A 28 -20.557 37.487 -26.782 1.00 0.00 O ATOM 463 NE2 GLN A 28 -20.804 37.943 -28.919 1.00 0.00 N ATOM 0 H GLN A 28 -21.378 33.981 -29.918 1.00 0.00 H new ATOM 0 HA GLN A 28 -20.945 32.527 -27.570 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -20.649 34.754 -26.555 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -19.897 34.719 -28.137 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -22.028 35.721 -29.111 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -22.660 35.863 -27.482 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -21.162 37.672 -29.835 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -20.302 38.824 -28.808 1.00 0.00 H new ATOM 472 N ASP A 29 -23.991 33.502 -27.947 1.00 0.00 N ATOM 473 CA ASP A 29 -25.317 33.474 -27.343 1.00 0.00 C ATOM 474 C ASP A 29 -25.986 32.110 -27.526 1.00 0.00 C ATOM 475 O ASP A 29 -27.099 31.889 -27.049 1.00 0.00 O ATOM 476 CB ASP A 29 -26.195 34.559 -27.968 1.00 0.00 C ATOM 477 CG ASP A 29 -25.705 35.938 -27.542 1.00 0.00 C ATOM 478 OD1 ASP A 29 -24.924 36.004 -26.607 1.00 0.00 O ATOM 479 OD2 ASP A 29 -26.118 36.908 -28.156 1.00 0.00 O ATOM 0 H ASP A 29 -23.980 33.684 -28.951 1.00 0.00 H new ATOM 0 HA ASP A 29 -25.202 33.658 -26.275 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -26.172 34.476 -29.055 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -27.231 34.421 -27.660 1.00 0.00 H new ATOM 484 N ASP A 30 -25.306 31.204 -28.222 1.00 0.00 N ATOM 485 CA ASP A 30 -25.848 29.868 -28.465 1.00 0.00 C ATOM 486 C ASP A 30 -25.139 28.829 -27.602 1.00 0.00 C ATOM 487 O ASP A 30 -23.923 28.890 -27.416 1.00 0.00 O ATOM 488 CB ASP A 30 -25.678 29.499 -29.939 1.00 0.00 C ATOM 489 CG ASP A 30 -26.617 30.337 -30.799 1.00 0.00 C ATOM 490 OD1 ASP A 30 -27.511 30.952 -30.241 1.00 0.00 O ATOM 491 OD2 ASP A 30 -26.428 30.354 -32.005 1.00 0.00 O ATOM 0 H ASP A 30 -24.384 31.367 -28.626 1.00 0.00 H new ATOM 0 HA ASP A 30 -26.907 29.878 -28.205 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -24.645 29.664 -30.247 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -25.888 28.439 -30.083 1.00 0.00 H new ATOM 496 N ILE A 31 -25.901 27.870 -27.082 1.00 0.00 N ATOM 497 CA ILE A 31 -25.328 26.823 -26.248 1.00 0.00 C ATOM 498 C ILE A 31 -24.937 25.622 -27.100 1.00 0.00 C ATOM 499 O ILE A 31 -25.489 25.413 -28.181 1.00 0.00 O ATOM 500 CB ILE A 31 -26.340 26.395 -25.178 1.00 0.00 C ATOM 501 CG1 ILE A 31 -27.387 25.452 -25.792 1.00 0.00 C ATOM 502 CG2 ILE A 31 -27.048 27.632 -24.626 1.00 0.00 C ATOM 503 CD1 ILE A 31 -26.948 23.986 -25.665 1.00 0.00 C ATOM 0 H ILE A 31 -26.909 27.798 -27.223 1.00 0.00 H new ATOM 0 HA ILE A 31 -24.435 27.214 -25.761 1.00 0.00 H new ATOM 0 HB ILE A 31 -25.812 25.878 -24.377 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -28.346 25.593 -25.293 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -27.535 25.701 -26.843 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -27.768 27.330 -23.865 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -26.313 28.305 -24.184 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -27.569 28.145 -25.435 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -27.706 23.340 -26.107 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -26.001 23.843 -26.186 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -26.825 23.733 -24.612 1.00 0.00 H new ATOM 515 N VAL A 32 -23.984 24.836 -26.602 1.00 0.00 N ATOM 516 CA VAL A 32 -23.525 23.651 -27.319 1.00 0.00 C ATOM 517 C VAL A 32 -23.725 22.390 -26.478 1.00 0.00 C ATOM 518 O VAL A 32 -23.148 22.248 -25.399 1.00 0.00 O ATOM 519 CB VAL A 32 -22.048 23.806 -27.677 1.00 0.00 C ATOM 520 CG1 VAL A 32 -21.546 22.527 -28.350 1.00 0.00 C ATOM 521 CG2 VAL A 32 -21.890 24.976 -28.650 1.00 0.00 C ATOM 0 H VAL A 32 -23.518 24.998 -25.709 1.00 0.00 H new ATOM 0 HA VAL A 32 -24.114 23.551 -28.231 1.00 0.00 H new ATOM 0 HB VAL A 32 -21.471 23.992 -26.771 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -20.492 22.639 -28.605 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -21.667 21.685 -27.668 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -22.121 22.344 -29.258 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -20.838 25.093 -28.910 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -22.468 24.779 -29.553 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -22.252 25.891 -28.181 1.00 0.00 H new ATOM 531 N TYR A 33 -24.520 21.467 -27.012 1.00 0.00 N ATOM 532 CA TYR A 33 -24.789 20.185 -26.351 1.00 0.00 C ATOM 533 C TYR A 33 -24.264 19.053 -27.232 1.00 0.00 C ATOM 534 O TYR A 33 -24.791 18.814 -28.318 1.00 0.00 O ATOM 535 CB TYR A 33 -26.299 20.001 -26.144 1.00 0.00 C ATOM 536 CG TYR A 33 -26.751 20.426 -24.753 1.00 0.00 C ATOM 537 CD1 TYR A 33 -26.110 21.465 -24.066 1.00 0.00 C ATOM 538 CD2 TYR A 33 -27.850 19.785 -24.163 1.00 0.00 C ATOM 539 CE1 TYR A 33 -26.562 21.857 -22.804 1.00 0.00 C ATOM 540 CE2 TYR A 33 -28.300 20.179 -22.896 1.00 0.00 C ATOM 541 CZ TYR A 33 -27.653 21.216 -22.218 1.00 0.00 C ATOM 542 OH TYR A 33 -28.090 21.606 -20.970 1.00 0.00 O ATOM 0 H TYR A 33 -24.994 21.581 -27.908 1.00 0.00 H new ATOM 0 HA TYR A 33 -24.293 20.171 -25.381 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -26.839 20.582 -26.892 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -26.560 18.955 -26.304 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -25.264 21.965 -24.514 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -28.351 18.985 -24.687 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -26.065 22.660 -22.280 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -29.146 19.682 -22.444 1.00 0.00 H new ATOM 0 HH TYR A 33 -28.923 21.138 -20.754 1.00 0.00 H new ATOM 552 N ALA A 34 -23.222 18.371 -26.765 1.00 0.00 N ATOM 553 CA ALA A 34 -22.631 17.275 -27.531 1.00 0.00 C ATOM 554 C ALA A 34 -22.513 16.021 -26.674 1.00 0.00 C ATOM 555 O ALA A 34 -22.239 16.103 -25.480 1.00 0.00 O ATOM 556 CB ALA A 34 -21.245 17.680 -28.033 1.00 0.00 C ATOM 0 H ALA A 34 -22.772 18.554 -25.868 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.280 17.061 -28.380 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -20.810 16.859 -28.603 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.332 18.559 -28.672 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -20.603 17.911 -27.183 1.00 0.00 H new ATOM 562 N LEU A 35 -22.726 14.864 -27.293 1.00 0.00 N ATOM 563 CA LEU A 35 -22.645 13.597 -26.575 1.00 0.00 C ATOM 564 C LEU A 35 -21.430 12.794 -27.021 1.00 0.00 C ATOM 565 O LEU A 35 -21.237 11.655 -26.596 1.00 0.00 O ATOM 566 CB LEU A 35 -23.916 12.782 -26.816 1.00 0.00 C ATOM 567 CG LEU A 35 -25.123 13.723 -26.850 1.00 0.00 C ATOM 568 CD1 LEU A 35 -25.438 14.103 -28.298 1.00 0.00 C ATOM 569 CD2 LEU A 35 -26.333 13.021 -26.234 1.00 0.00 C ATOM 0 H LEU A 35 -22.954 14.777 -28.283 1.00 0.00 H new ATOM 0 HA LEU A 35 -22.544 13.813 -25.511 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -23.839 12.237 -27.757 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -24.041 12.040 -26.027 1.00 0.00 H new ATOM 0 HG LEU A 35 -24.895 14.624 -26.281 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -26.298 14.773 -28.320 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -24.576 14.604 -28.738 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -25.665 13.203 -28.869 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -27.193 13.690 -26.258 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -26.559 12.119 -26.803 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -26.111 12.752 -25.201 1.00 0.00 H new ATOM 581 N GLY A 36 -20.616 13.392 -27.879 1.00 0.00 N ATOM 582 CA GLY A 36 -19.424 12.720 -28.376 1.00 0.00 C ATOM 583 C GLY A 36 -18.176 13.175 -27.627 1.00 0.00 C ATOM 584 O GLY A 36 -17.057 12.856 -28.027 1.00 0.00 O ATOM 0 H GLY A 36 -20.757 14.334 -28.243 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -19.541 11.642 -28.269 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -19.306 12.924 -29.440 1.00 0.00 H new ATOM 588 N CYS A 37 -18.371 13.928 -26.548 1.00 0.00 N ATOM 589 CA CYS A 37 -17.242 14.422 -25.767 1.00 0.00 C ATOM 590 C CYS A 37 -16.232 13.302 -25.513 1.00 0.00 C ATOM 591 O CYS A 37 -15.391 13.019 -26.366 1.00 0.00 O ATOM 592 CB CYS A 37 -17.739 15.006 -24.439 1.00 0.00 C ATOM 593 SG CYS A 37 -19.277 14.186 -23.958 1.00 0.00 S ATOM 0 H CYS A 37 -19.288 14.206 -26.198 1.00 0.00 H new ATOM 0 HA CYS A 37 -16.743 15.209 -26.333 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -16.984 14.870 -23.664 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -17.903 16.079 -24.540 1.00 0.00 H new ATOM 0 HG CYS A 37 -19.475 14.348 -22.683 1.00 0.00 H new ATOM 599 N GLY A 38 -16.303 12.671 -24.345 1.00 0.00 N ATOM 600 CA GLY A 38 -15.371 11.594 -24.021 1.00 0.00 C ATOM 601 C GLY A 38 -13.992 12.166 -23.719 1.00 0.00 C ATOM 602 O GLY A 38 -13.003 11.436 -23.647 1.00 0.00 O ATOM 0 H GLY A 38 -16.985 12.882 -23.616 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -15.737 11.033 -23.161 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -15.308 10.894 -24.854 1.00 0.00 H new ATOM 606 N ASP A 39 -13.944 13.482 -23.549 1.00 0.00 N ATOM 607 CA ASP A 39 -12.695 14.178 -23.258 1.00 0.00 C ATOM 608 C ASP A 39 -12.967 15.663 -23.012 1.00 0.00 C ATOM 609 O ASP A 39 -12.207 16.340 -22.321 1.00 0.00 O ATOM 610 CB ASP A 39 -11.723 14.019 -24.430 1.00 0.00 C ATOM 611 CG ASP A 39 -10.432 14.780 -24.152 1.00 0.00 C ATOM 612 OD1 ASP A 39 -9.665 14.319 -23.322 1.00 0.00 O ATOM 613 OD2 ASP A 39 -10.227 15.811 -24.770 1.00 0.00 O ATOM 0 H ASP A 39 -14.760 14.092 -23.608 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.251 13.744 -22.362 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -11.504 12.963 -24.589 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -12.183 14.391 -25.346 1.00 0.00 H new ATOM 618 N GLY A 40 -14.066 16.155 -23.578 1.00 0.00 N ATOM 619 CA GLY A 40 -14.442 17.551 -23.409 1.00 0.00 C ATOM 620 C GLY A 40 -13.839 18.418 -24.500 1.00 0.00 C ATOM 621 O GLY A 40 -14.125 19.598 -24.584 1.00 0.00 O ATOM 0 H GLY A 40 -14.707 15.609 -24.154 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.528 17.643 -23.427 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -14.108 17.905 -22.434 1.00 0.00 H new ATOM 625 N ARG A 41 -13.010 17.830 -25.342 1.00 0.00 N ATOM 626 CA ARG A 41 -12.384 18.590 -26.414 1.00 0.00 C ATOM 627 C ARG A 41 -13.448 19.224 -27.307 1.00 0.00 C ATOM 628 O ARG A 41 -13.289 20.349 -27.783 1.00 0.00 O ATOM 629 CB ARG A 41 -11.485 17.675 -27.245 1.00 0.00 C ATOM 630 CG ARG A 41 -10.754 18.499 -28.305 1.00 0.00 C ATOM 631 CD ARG A 41 -9.732 17.613 -29.018 1.00 0.00 C ATOM 632 NE ARG A 41 -8.700 17.187 -28.080 1.00 0.00 N ATOM 633 CZ ARG A 41 -7.759 16.319 -28.439 1.00 0.00 C ATOM 634 NH1 ARG A 41 -6.849 15.951 -27.579 1.00 0.00 N ATOM 635 NH2 ARG A 41 -7.746 15.834 -29.651 1.00 0.00 N ATOM 0 H ARG A 41 -12.755 16.843 -25.309 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.779 19.383 -25.974 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -10.764 17.173 -26.600 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -12.082 16.898 -27.722 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.467 18.902 -29.024 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.254 19.349 -27.840 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -10.229 16.742 -29.445 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.280 18.159 -29.846 1.00 0.00 H new ATOM 0 HE ARG A 41 -8.700 17.562 -27.131 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -6.860 16.329 -26.632 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -6.127 15.285 -27.854 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -8.458 16.121 -30.323 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -7.024 15.168 -29.926 1.00 0.00 H new ATOM 649 N ILE A 42 -14.521 18.484 -27.537 1.00 0.00 N ATOM 650 CA ILE A 42 -15.602 18.969 -28.390 1.00 0.00 C ATOM 651 C ILE A 42 -16.220 20.262 -27.832 1.00 0.00 C ATOM 652 O ILE A 42 -16.478 21.201 -28.584 1.00 0.00 O ATOM 653 CB ILE A 42 -16.687 17.892 -28.526 1.00 0.00 C ATOM 654 CG1 ILE A 42 -17.631 18.248 -29.680 1.00 0.00 C ATOM 655 CG2 ILE A 42 -17.493 17.807 -27.229 1.00 0.00 C ATOM 656 CD1 ILE A 42 -18.529 17.049 -29.992 1.00 0.00 C ATOM 0 H ILE A 42 -14.669 17.552 -27.150 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.181 19.190 -29.371 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.211 16.932 -28.727 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.239 19.112 -29.413 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.055 18.524 -30.563 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.263 17.042 -27.328 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.829 17.549 -26.404 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.963 18.770 -27.029 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -19.201 17.301 -30.813 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.912 16.197 -30.277 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -19.115 16.794 -29.109 1.00 0.00 H new ATOM 668 N ILE A 43 -16.474 20.304 -26.520 1.00 0.00 N ATOM 669 CA ILE A 43 -17.082 21.494 -25.907 1.00 0.00 C ATOM 670 C ILE A 43 -16.034 22.529 -25.480 1.00 0.00 C ATOM 671 O ILE A 43 -16.301 23.730 -25.497 1.00 0.00 O ATOM 672 CB ILE A 43 -17.934 21.093 -24.691 1.00 0.00 C ATOM 673 CG1 ILE A 43 -17.081 20.319 -23.689 1.00 0.00 C ATOM 674 CG2 ILE A 43 -19.112 20.215 -25.123 1.00 0.00 C ATOM 675 CD1 ILE A 43 -17.858 20.140 -22.382 1.00 0.00 C ATOM 0 H ILE A 43 -16.273 19.544 -25.870 1.00 0.00 H new ATOM 0 HA ILE A 43 -17.714 21.954 -26.666 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.316 22.003 -24.228 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.812 19.346 -24.100 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.150 20.853 -23.500 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -19.702 19.942 -24.248 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -19.738 20.765 -25.826 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.736 19.312 -25.603 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.247 19.587 -21.668 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.104 21.118 -21.968 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -18.777 19.587 -22.578 1.00 0.00 H new ATOM 687 N ILE A 44 -14.852 22.064 -25.098 1.00 0.00 N ATOM 688 CA ILE A 44 -13.781 22.959 -24.669 1.00 0.00 C ATOM 689 C ILE A 44 -13.358 23.910 -25.785 1.00 0.00 C ATOM 690 O ILE A 44 -13.133 25.093 -25.541 1.00 0.00 O ATOM 691 CB ILE A 44 -12.574 22.153 -24.184 1.00 0.00 C ATOM 692 CG1 ILE A 44 -12.890 21.502 -22.829 1.00 0.00 C ATOM 693 CG2 ILE A 44 -11.367 23.080 -24.038 1.00 0.00 C ATOM 694 CD1 ILE A 44 -11.836 20.438 -22.513 1.00 0.00 C ATOM 0 H ILE A 44 -14.609 21.074 -25.076 1.00 0.00 H new ATOM 0 HA ILE A 44 -14.168 23.560 -23.846 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.348 21.373 -24.911 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -12.904 22.259 -22.045 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -13.882 21.050 -22.854 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.507 22.506 -23.693 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.137 23.533 -25.002 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.595 23.863 -23.315 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.061 19.977 -21.551 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -11.844 19.675 -23.292 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -10.851 20.903 -22.470 1.00 0.00 H new ATOM 706 N THR A 45 -13.267 23.402 -27.006 1.00 0.00 N ATOM 707 CA THR A 45 -12.887 24.240 -28.139 1.00 0.00 C ATOM 708 C THR A 45 -13.951 25.303 -28.371 1.00 0.00 C ATOM 709 O THR A 45 -13.666 26.398 -28.854 1.00 0.00 O ATOM 710 CB THR A 45 -12.721 23.399 -29.408 1.00 0.00 C ATOM 711 OG1 THR A 45 -11.684 22.447 -29.211 1.00 0.00 O ATOM 712 CG2 THR A 45 -12.365 24.317 -30.583 1.00 0.00 C ATOM 0 H THR A 45 -13.448 22.425 -27.238 1.00 0.00 H new ATOM 0 HA THR A 45 -11.934 24.716 -27.910 1.00 0.00 H new ATOM 0 HB THR A 45 -13.652 22.877 -29.627 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.910 22.688 -29.761 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.246 23.721 -31.488 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.163 25.045 -30.730 1.00 0.00 H new ATOM 0 HG23 THR A 45 -11.433 24.839 -30.367 1.00 0.00 H new ATOM 720 N ALA A 46 -15.179 24.964 -28.005 1.00 0.00 N ATOM 721 CA ALA A 46 -16.277 25.894 -28.162 1.00 0.00 C ATOM 722 C ALA A 46 -16.117 27.062 -27.189 1.00 0.00 C ATOM 723 O ALA A 46 -15.875 28.196 -27.590 1.00 0.00 O ATOM 724 CB ALA A 46 -17.616 25.202 -27.915 1.00 0.00 C ATOM 0 H ALA A 46 -15.434 24.062 -27.602 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.262 26.268 -29.186 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -18.426 25.921 -28.039 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -17.742 24.388 -28.629 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -17.638 24.802 -26.901 1.00 0.00 H new ATOM 730 N ALA A 47 -16.275 26.779 -25.907 1.00 0.00 N ATOM 731 CA ALA A 47 -16.179 27.822 -24.892 1.00 0.00 C ATOM 732 C ALA A 47 -14.823 28.516 -24.930 1.00 0.00 C ATOM 733 O ALA A 47 -14.734 29.727 -24.729 1.00 0.00 O ATOM 734 CB ALA A 47 -16.402 27.221 -23.506 1.00 0.00 C ATOM 0 H ALA A 47 -16.469 25.846 -25.544 1.00 0.00 H new ATOM 0 HA ALA A 47 -16.949 28.564 -25.104 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.329 28.006 -22.753 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.392 26.767 -23.461 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.645 26.461 -23.313 1.00 0.00 H new ATOM 740 N LYS A 48 -13.772 27.753 -25.183 1.00 0.00 N ATOM 741 CA LYS A 48 -12.435 28.325 -25.233 1.00 0.00 C ATOM 742 C LYS A 48 -12.312 29.365 -26.349 1.00 0.00 C ATOM 743 O LYS A 48 -11.762 30.445 -26.132 1.00 0.00 O ATOM 744 CB LYS A 48 -11.403 27.216 -25.454 1.00 0.00 C ATOM 745 CG LYS A 48 -9.997 27.827 -25.488 1.00 0.00 C ATOM 746 CD LYS A 48 -8.927 26.734 -25.337 1.00 0.00 C ATOM 747 CE LYS A 48 -8.836 25.892 -26.614 1.00 0.00 C ATOM 748 NZ LYS A 48 -8.462 26.766 -27.762 1.00 0.00 N ATOM 0 H LYS A 48 -13.816 26.749 -25.355 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.249 28.822 -24.281 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.471 26.477 -24.656 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.608 26.695 -26.389 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.849 28.360 -26.427 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -9.893 28.558 -24.686 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -7.960 27.190 -25.126 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.170 26.094 -24.489 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -8.096 25.102 -26.489 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -9.792 25.406 -26.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -7.982 26.198 -28.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -9.319 27.193 -28.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.823 27.518 -27.432 1.00 0.00 H new ATOM 762 N ASP A 49 -12.801 29.028 -27.547 1.00 0.00 N ATOM 763 CA ASP A 49 -12.702 29.946 -28.686 1.00 0.00 C ATOM 764 C ASP A 49 -14.054 30.540 -29.094 1.00 0.00 C ATOM 765 O ASP A 49 -14.171 31.754 -29.263 1.00 0.00 O ATOM 766 CB ASP A 49 -12.087 29.223 -29.883 1.00 0.00 C ATOM 767 CG ASP A 49 -11.738 30.236 -30.969 1.00 0.00 C ATOM 768 OD1 ASP A 49 -12.299 31.319 -30.943 1.00 0.00 O ATOM 769 OD2 ASP A 49 -10.907 29.919 -31.802 1.00 0.00 O ATOM 0 H ASP A 49 -13.262 28.141 -27.752 1.00 0.00 H new ATOM 0 HA ASP A 49 -12.066 30.773 -28.369 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.192 28.683 -29.574 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -12.787 28.484 -30.273 1.00 0.00 H new ATOM 774 N PHE A 50 -15.065 29.694 -29.277 1.00 0.00 N ATOM 775 CA PHE A 50 -16.379 30.188 -29.695 1.00 0.00 C ATOM 776 C PHE A 50 -17.052 30.990 -28.587 1.00 0.00 C ATOM 777 O PHE A 50 -18.065 31.648 -28.827 1.00 0.00 O ATOM 778 CB PHE A 50 -17.295 29.035 -30.118 1.00 0.00 C ATOM 779 CG PHE A 50 -16.854 28.508 -31.466 1.00 0.00 C ATOM 780 CD1 PHE A 50 -15.706 27.713 -31.574 1.00 0.00 C ATOM 781 CD2 PHE A 50 -17.607 28.803 -32.611 1.00 0.00 C ATOM 782 CE1 PHE A 50 -15.310 27.219 -32.821 1.00 0.00 C ATOM 783 CE2 PHE A 50 -17.209 28.309 -33.859 1.00 0.00 C ATOM 784 CZ PHE A 50 -16.059 27.517 -33.962 1.00 0.00 C ATOM 0 H PHE A 50 -15.006 28.684 -29.146 1.00 0.00 H new ATOM 0 HA PHE A 50 -16.214 30.843 -30.550 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.261 28.238 -29.375 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -18.328 29.378 -30.170 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -15.126 27.481 -30.693 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -18.495 29.412 -32.530 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -14.424 26.606 -32.902 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -17.788 28.539 -34.741 1.00 0.00 H new ATOM 0 HZ PHE A 50 -15.751 27.136 -34.924 1.00 0.00 H new ATOM 794 N ASN A 51 -16.492 30.958 -27.381 1.00 0.00 N ATOM 795 CA ASN A 51 -17.060 31.712 -26.270 1.00 0.00 C ATOM 796 C ASN A 51 -18.541 31.406 -26.094 1.00 0.00 C ATOM 797 O ASN A 51 -19.320 32.281 -25.719 1.00 0.00 O ATOM 798 CB ASN A 51 -16.877 33.210 -26.513 1.00 0.00 C ATOM 799 CG ASN A 51 -17.010 33.972 -25.199 1.00 0.00 C ATOM 800 OD1 ASN A 51 -16.581 33.485 -24.152 1.00 0.00 O ATOM 801 ND2 ASN A 51 -17.586 35.144 -25.189 1.00 0.00 N ATOM 0 H ASN A 51 -15.654 30.424 -27.150 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.537 31.416 -25.361 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -15.898 33.398 -26.954 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -17.622 33.565 -27.226 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -17.681 35.658 -24.313 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -17.941 35.545 -26.057 1.00 0.00 H new ATOM 808 N VAL A 52 -18.933 30.172 -26.382 1.00 0.00 N ATOM 809 CA VAL A 52 -20.325 29.785 -26.269 1.00 0.00 C ATOM 810 C VAL A 52 -20.931 30.304 -24.971 1.00 0.00 C ATOM 811 O VAL A 52 -20.219 30.652 -24.030 1.00 0.00 O ATOM 812 CB VAL A 52 -20.439 28.261 -26.329 1.00 0.00 C ATOM 813 CG1 VAL A 52 -19.699 27.753 -27.566 1.00 0.00 C ATOM 814 CG2 VAL A 52 -19.809 27.640 -25.083 1.00 0.00 C ATOM 0 H VAL A 52 -18.308 29.429 -26.693 1.00 0.00 H new ATOM 0 HA VAL A 52 -20.877 30.225 -27.100 1.00 0.00 H new ATOM 0 HB VAL A 52 -21.491 27.982 -26.378 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -19.776 26.667 -27.615 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -20.143 28.189 -28.461 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -18.649 28.040 -27.505 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -19.895 26.555 -25.134 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -18.757 27.919 -25.030 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -20.326 28.003 -24.195 1.00 0.00 H new ATOM 824 N LYS A 53 -22.253 30.311 -24.925 1.00 0.00 N ATOM 825 CA LYS A 53 -22.958 30.743 -23.723 1.00 0.00 C ATOM 826 C LYS A 53 -22.844 29.654 -22.670 1.00 0.00 C ATOM 827 O LYS A 53 -22.484 29.908 -21.520 1.00 0.00 O ATOM 828 CB LYS A 53 -24.430 31.035 -24.033 1.00 0.00 C ATOM 829 CG LYS A 53 -25.195 31.302 -22.727 1.00 0.00 C ATOM 830 CD LYS A 53 -26.618 31.786 -23.036 1.00 0.00 C ATOM 831 CE LYS A 53 -26.620 33.303 -23.258 1.00 0.00 C ATOM 832 NZ LYS A 53 -28.018 33.767 -23.483 1.00 0.00 N ATOM 0 H LYS A 53 -22.857 30.026 -25.696 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.508 31.663 -23.350 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -24.507 31.899 -24.693 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.875 30.190 -24.559 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -25.235 30.392 -22.128 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.669 32.051 -22.135 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -26.998 31.280 -23.923 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -27.285 31.530 -22.213 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -26.192 33.809 -22.393 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -25.998 33.557 -24.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -28.022 34.796 -23.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -28.411 33.293 -24.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -28.598 33.537 -22.651 1.00 0.00 H new ATOM 846 N LYS A 54 -23.152 28.433 -23.088 1.00 0.00 N ATOM 847 CA LYS A 54 -23.087 27.281 -22.210 1.00 0.00 C ATOM 848 C LYS A 54 -22.700 26.045 -23.011 1.00 0.00 C ATOM 849 O LYS A 54 -23.288 25.774 -24.058 1.00 0.00 O ATOM 850 CB LYS A 54 -24.455 27.060 -21.572 1.00 0.00 C ATOM 851 CG LYS A 54 -24.328 26.249 -20.274 1.00 0.00 C ATOM 852 CD LYS A 54 -25.309 25.077 -20.313 1.00 0.00 C ATOM 853 CE LYS A 54 -26.741 25.601 -20.427 1.00 0.00 C ATOM 854 NZ LYS A 54 -27.247 25.364 -21.809 1.00 0.00 N ATOM 0 H LYS A 54 -23.451 28.218 -24.039 1.00 0.00 H new ATOM 0 HA LYS A 54 -22.341 27.457 -21.435 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -24.922 28.022 -21.361 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -25.107 26.536 -22.271 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -23.308 25.881 -20.160 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -24.536 26.884 -19.413 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -25.081 24.429 -21.159 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -25.204 24.473 -19.412 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -27.382 25.099 -19.702 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -26.770 26.666 -20.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -27.622 26.252 -22.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -26.469 25.023 -22.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -28.003 24.651 -21.784 1.00 0.00 H new ATOM 868 N ALA A 55 -21.716 25.299 -22.519 1.00 0.00 N ATOM 869 CA ALA A 55 -21.271 24.095 -23.204 1.00 0.00 C ATOM 870 C ALA A 55 -21.378 22.898 -22.272 1.00 0.00 C ATOM 871 O ALA A 55 -20.865 22.918 -21.156 1.00 0.00 O ATOM 872 CB ALA A 55 -19.826 24.266 -23.668 1.00 0.00 C ATOM 0 H ALA A 55 -21.216 25.507 -21.655 1.00 0.00 H new ATOM 0 HA ALA A 55 -21.906 23.925 -24.073 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.499 23.361 -24.180 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -19.761 25.113 -24.351 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -19.185 24.446 -22.805 1.00 0.00 H new ATOM 878 N VAL A 56 -22.065 21.864 -22.732 1.00 0.00 N ATOM 879 CA VAL A 56 -22.249 20.662 -21.929 1.00 0.00 C ATOM 880 C VAL A 56 -21.949 19.405 -22.734 1.00 0.00 C ATOM 881 O VAL A 56 -22.399 19.257 -23.871 1.00 0.00 O ATOM 882 CB VAL A 56 -23.677 20.592 -21.391 1.00 0.00 C ATOM 883 CG1 VAL A 56 -23.863 19.293 -20.606 1.00 0.00 C ATOM 884 CG2 VAL A 56 -23.938 21.781 -20.463 1.00 0.00 C ATOM 0 H VAL A 56 -22.503 21.831 -23.653 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.549 20.715 -21.096 1.00 0.00 H new ATOM 0 HB VAL A 56 -24.377 20.621 -22.226 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -24.882 19.243 -20.222 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -23.680 18.442 -21.262 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -23.160 19.267 -19.774 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -24.958 21.728 -20.081 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.236 21.753 -19.629 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.806 22.711 -21.017 1.00 0.00 H new ATOM 894 N GLY A 57 -21.210 18.493 -22.118 1.00 0.00 N ATOM 895 CA GLY A 57 -20.876 17.230 -22.755 1.00 0.00 C ATOM 896 C GLY A 57 -21.643 16.096 -22.086 1.00 0.00 C ATOM 897 O GLY A 57 -21.635 15.976 -20.861 1.00 0.00 O ATOM 0 H GLY A 57 -20.831 18.606 -21.178 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -21.122 17.271 -23.816 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -19.804 17.048 -22.683 1.00 0.00 H new ATOM 901 N VAL A 58 -22.306 15.265 -22.885 1.00 0.00 N ATOM 902 CA VAL A 58 -23.070 14.149 -22.334 1.00 0.00 C ATOM 903 C VAL A 58 -22.314 12.846 -22.548 1.00 0.00 C ATOM 904 O VAL A 58 -22.005 12.470 -23.677 1.00 0.00 O ATOM 905 CB VAL A 58 -24.449 14.068 -22.994 1.00 0.00 C ATOM 906 CG1 VAL A 58 -25.222 12.878 -22.421 1.00 0.00 C ATOM 907 CG2 VAL A 58 -25.222 15.359 -22.712 1.00 0.00 C ATOM 0 H VAL A 58 -22.331 15.340 -23.902 1.00 0.00 H new ATOM 0 HA VAL A 58 -23.204 14.312 -21.265 1.00 0.00 H new ATOM 0 HB VAL A 58 -24.330 13.939 -24.070 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -26.204 12.821 -22.891 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -24.672 11.958 -22.618 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -25.342 13.006 -21.345 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -26.205 15.305 -23.181 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -25.340 15.485 -21.636 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -24.673 16.208 -23.119 1.00 0.00 H new ATOM 917 N GLU A 59 -22.026 12.161 -21.449 1.00 0.00 N ATOM 918 CA GLU A 59 -21.304 10.897 -21.516 1.00 0.00 C ATOM 919 C GLU A 59 -21.218 10.251 -20.144 1.00 0.00 C ATOM 920 O GLU A 59 -21.176 10.938 -19.125 1.00 0.00 O ATOM 921 CB GLU A 59 -19.886 11.122 -22.053 1.00 0.00 C ATOM 922 CG GLU A 59 -19.303 9.799 -22.560 1.00 0.00 C ATOM 923 CD GLU A 59 -20.029 9.349 -23.825 1.00 0.00 C ATOM 924 OE1 GLU A 59 -21.007 8.631 -23.700 1.00 0.00 O ATOM 925 OE2 GLU A 59 -19.596 9.730 -24.900 1.00 0.00 O ATOM 0 H GLU A 59 -22.279 12.457 -20.506 1.00 0.00 H new ATOM 0 HA GLU A 59 -21.850 10.236 -22.189 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.906 11.854 -22.861 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -19.251 11.532 -21.267 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -18.239 9.918 -22.766 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.395 9.034 -21.789 1.00 0.00 H new ATOM 932 N ILE A 60 -21.157 8.927 -20.131 1.00 0.00 N ATOM 933 CA ILE A 60 -21.039 8.188 -18.885 1.00 0.00 C ATOM 934 C ILE A 60 -19.959 7.128 -19.042 1.00 0.00 C ATOM 935 O ILE A 60 -20.068 6.243 -19.891 1.00 0.00 O ATOM 936 CB ILE A 60 -22.371 7.521 -18.537 1.00 0.00 C ATOM 937 CG1 ILE A 60 -22.263 6.854 -17.163 1.00 0.00 C ATOM 938 CG2 ILE A 60 -22.703 6.464 -19.591 1.00 0.00 C ATOM 939 CD1 ILE A 60 -23.659 6.463 -16.675 1.00 0.00 C ATOM 0 H ILE A 60 -21.187 8.345 -20.968 1.00 0.00 H new ATOM 0 HA ILE A 60 -20.773 8.873 -18.080 1.00 0.00 H new ATOM 0 HB ILE A 60 -23.160 8.273 -18.516 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -21.627 5.971 -17.225 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -21.795 7.535 -16.452 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -23.652 5.989 -19.343 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -22.779 6.938 -20.570 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -21.915 5.711 -19.612 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -23.583 5.988 -15.697 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -24.281 7.355 -16.598 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -24.110 5.767 -17.382 1.00 0.00 H new ATOM 951 N ASN A 61 -18.914 7.217 -18.229 1.00 0.00 N ATOM 952 CA ASN A 61 -17.823 6.257 -18.298 1.00 0.00 C ATOM 953 C ASN A 61 -17.186 6.111 -16.923 1.00 0.00 C ATOM 954 O ASN A 61 -17.675 6.681 -15.947 1.00 0.00 O ATOM 955 CB ASN A 61 -16.773 6.729 -19.307 1.00 0.00 C ATOM 956 CG ASN A 61 -16.105 5.529 -19.970 1.00 0.00 C ATOM 957 OD1 ASN A 61 -16.209 4.407 -19.473 1.00 0.00 O ATOM 958 ND2 ASN A 61 -15.423 5.699 -21.069 1.00 0.00 N ATOM 0 H ASN A 61 -18.800 7.940 -17.519 1.00 0.00 H new ATOM 0 HA ASN A 61 -18.215 5.292 -18.620 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -17.242 7.358 -20.064 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -16.023 7.340 -18.804 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -14.974 4.901 -21.519 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -15.339 6.630 -21.478 1.00 0.00 H new ATOM 965 N ASP A 62 -16.097 5.351 -16.850 1.00 0.00 N ATOM 966 CA ASP A 62 -15.409 5.147 -15.580 1.00 0.00 C ATOM 967 C ASP A 62 -14.024 5.787 -15.597 1.00 0.00 C ATOM 968 O ASP A 62 -13.773 6.753 -14.885 1.00 0.00 O ATOM 969 CB ASP A 62 -15.278 3.650 -15.293 1.00 0.00 C ATOM 970 CG ASP A 62 -14.591 3.436 -13.948 1.00 0.00 C ATOM 971 OD1 ASP A 62 -14.157 4.414 -13.364 1.00 0.00 O ATOM 972 OD2 ASP A 62 -14.510 2.296 -13.522 1.00 0.00 O ATOM 0 H ASP A 62 -15.676 4.871 -17.646 1.00 0.00 H new ATOM 0 HA ASP A 62 -15.999 5.621 -14.795 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -16.264 3.185 -15.285 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -14.704 3.168 -16.085 1.00 0.00 H new ATOM 977 N GLU A 63 -13.126 5.232 -16.397 1.00 0.00 N ATOM 978 CA GLU A 63 -11.766 5.755 -16.484 1.00 0.00 C ATOM 979 C GLU A 63 -11.726 7.106 -17.192 1.00 0.00 C ATOM 980 O GLU A 63 -10.956 7.992 -16.819 1.00 0.00 O ATOM 981 CB GLU A 63 -10.870 4.765 -17.228 1.00 0.00 C ATOM 982 CG GLU A 63 -10.655 3.520 -16.364 1.00 0.00 C ATOM 983 CD GLU A 63 -9.895 2.461 -17.157 1.00 0.00 C ATOM 984 OE1 GLU A 63 -9.759 2.632 -18.357 1.00 0.00 O ATOM 985 OE2 GLU A 63 -9.462 1.495 -16.552 1.00 0.00 O ATOM 0 H GLU A 63 -13.310 4.425 -16.993 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.401 5.893 -15.466 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.328 4.487 -18.177 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.912 5.229 -17.460 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.098 3.783 -15.465 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.616 3.122 -16.038 1.00 0.00 H new ATOM 992 N ARG A 64 -12.538 7.243 -18.229 1.00 0.00 N ATOM 993 CA ARG A 64 -12.570 8.475 -19.010 1.00 0.00 C ATOM 994 C ARG A 64 -13.433 9.543 -18.346 1.00 0.00 C ATOM 995 O ARG A 64 -13.477 10.682 -18.810 1.00 0.00 O ATOM 996 CB ARG A 64 -13.116 8.181 -20.410 1.00 0.00 C ATOM 997 CG ARG A 64 -12.005 7.608 -21.295 1.00 0.00 C ATOM 998 CD ARG A 64 -11.510 6.285 -20.708 1.00 0.00 C ATOM 999 NE ARG A 64 -10.692 5.573 -21.684 1.00 0.00 N ATOM 1000 CZ ARG A 64 -11.245 4.793 -22.605 1.00 0.00 C ATOM 1001 NH1 ARG A 64 -10.492 4.166 -23.467 1.00 0.00 N ATOM 1002 NH2 ARG A 64 -12.542 4.652 -22.649 1.00 0.00 N ATOM 0 H ARG A 64 -13.182 6.521 -18.550 1.00 0.00 H new ATOM 0 HA ARG A 64 -11.551 8.856 -19.074 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.943 7.473 -20.346 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -13.512 9.094 -20.854 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -12.377 7.451 -22.307 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.180 8.317 -21.365 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.929 6.474 -19.805 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -12.360 5.668 -20.416 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.678 5.676 -21.658 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.478 4.275 -23.433 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.917 3.567 -24.175 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.131 5.141 -21.975 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.966 4.053 -23.357 1.00 0.00 H new ATOM 1016 N ILE A 65 -14.133 9.179 -17.279 1.00 0.00 N ATOM 1017 CA ILE A 65 -14.998 10.145 -16.607 1.00 0.00 C ATOM 1018 C ILE A 65 -14.177 11.260 -15.964 1.00 0.00 C ATOM 1019 O ILE A 65 -14.595 12.418 -15.940 1.00 0.00 O ATOM 1020 CB ILE A 65 -15.841 9.446 -15.531 1.00 0.00 C ATOM 1021 CG1 ILE A 65 -17.077 10.294 -15.204 1.00 0.00 C ATOM 1022 CG2 ILE A 65 -15.008 9.280 -14.256 1.00 0.00 C ATOM 1023 CD1 ILE A 65 -18.047 9.481 -14.341 1.00 0.00 C ATOM 0 H ILE A 65 -14.122 8.246 -16.867 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.656 10.583 -17.357 1.00 0.00 H new ATOM 0 HB ILE A 65 -16.152 8.471 -15.905 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.779 11.201 -14.678 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.569 10.607 -16.125 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -15.607 8.784 -13.492 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -14.126 8.678 -14.474 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.698 10.260 -13.894 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -18.924 10.086 -14.111 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -18.355 8.587 -14.884 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -17.553 9.190 -13.414 1.00 0.00 H new ATOM 1035 N ARG A 66 -13.020 10.899 -15.431 1.00 0.00 N ATOM 1036 CA ARG A 66 -12.152 11.864 -14.772 1.00 0.00 C ATOM 1037 C ARG A 66 -11.293 12.615 -15.777 1.00 0.00 C ATOM 1038 O ARG A 66 -10.902 13.757 -15.539 1.00 0.00 O ATOM 1039 CB ARG A 66 -11.257 11.134 -13.782 1.00 0.00 C ATOM 1040 CG ARG A 66 -10.223 10.315 -14.549 1.00 0.00 C ATOM 1041 CD ARG A 66 -9.678 9.225 -13.634 1.00 0.00 C ATOM 1042 NE ARG A 66 -9.050 9.819 -12.461 1.00 0.00 N ATOM 1043 CZ ARG A 66 -7.810 10.294 -12.510 1.00 0.00 C ATOM 1044 NH1 ARG A 66 -7.272 10.825 -11.446 1.00 0.00 N ATOM 1045 NH2 ARG A 66 -7.130 10.231 -13.623 1.00 0.00 N ATOM 0 H ARG A 66 -12.660 9.945 -15.442 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.776 12.591 -14.253 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.759 11.850 -13.128 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.855 10.482 -13.145 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.676 9.871 -15.435 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.413 10.958 -14.893 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.486 8.561 -13.326 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.953 8.616 -14.174 1.00 0.00 H new ATOM 0 HE ARG A 66 -9.572 9.871 -11.586 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -7.803 10.875 -10.577 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.320 11.190 -11.484 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -7.551 9.817 -14.455 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -6.178 10.596 -13.660 1.00 0.00 H new ATOM 1059 N GLU A 67 -10.985 11.967 -16.894 1.00 0.00 N ATOM 1060 CA GLU A 67 -10.151 12.598 -17.903 1.00 0.00 C ATOM 1061 C GLU A 67 -10.807 13.862 -18.440 1.00 0.00 C ATOM 1062 O GLU A 67 -10.158 14.903 -18.544 1.00 0.00 O ATOM 1063 CB GLU A 67 -9.893 11.621 -19.052 1.00 0.00 C ATOM 1064 CG GLU A 67 -8.955 10.512 -18.574 1.00 0.00 C ATOM 1065 CD GLU A 67 -8.716 9.512 -19.700 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -9.357 9.644 -20.729 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -7.896 8.627 -19.515 1.00 0.00 O ATOM 0 H GLU A 67 -11.295 11.022 -17.120 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.204 12.872 -17.439 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.834 11.193 -19.398 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.451 12.146 -19.899 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -8.007 10.941 -18.250 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.387 10.005 -17.711 1.00 0.00 H new ATOM 1074 N ALA A 68 -12.086 13.780 -18.800 1.00 0.00 N ATOM 1075 CA ALA A 68 -12.786 14.934 -19.344 1.00 0.00 C ATOM 1076 C ALA A 68 -12.837 16.088 -18.350 1.00 0.00 C ATOM 1077 O ALA A 68 -12.649 17.242 -18.728 1.00 0.00 O ATOM 1078 CB ALA A 68 -14.211 14.528 -19.719 1.00 0.00 C ATOM 0 H ALA A 68 -12.651 12.934 -18.725 1.00 0.00 H new ATOM 0 HA ALA A 68 -12.240 15.274 -20.224 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.739 15.390 -20.127 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -14.179 13.735 -20.466 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -14.733 14.169 -18.832 1.00 0.00 H new ATOM 1084 N LEU A 69 -13.084 15.780 -17.083 1.00 0.00 N ATOM 1085 CA LEU A 69 -13.152 16.824 -16.064 1.00 0.00 C ATOM 1086 C LEU A 69 -11.824 17.564 -15.974 1.00 0.00 C ATOM 1087 O LEU A 69 -11.787 18.785 -15.822 1.00 0.00 O ATOM 1088 CB LEU A 69 -13.470 16.200 -14.699 1.00 0.00 C ATOM 1089 CG LEU A 69 -14.941 15.785 -14.625 1.00 0.00 C ATOM 1090 CD1 LEU A 69 -15.106 14.715 -13.545 1.00 0.00 C ATOM 1091 CD2 LEU A 69 -15.797 16.997 -14.234 1.00 0.00 C ATOM 0 H LEU A 69 -13.239 14.832 -16.738 1.00 0.00 H new ATOM 0 HA LEU A 69 -13.938 17.526 -16.341 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.833 15.331 -14.533 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.248 16.914 -13.906 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.255 15.401 -15.595 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.152 14.415 -13.487 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.493 13.849 -13.794 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.790 15.118 -12.583 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.845 16.701 -14.181 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.476 17.370 -13.261 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.679 17.782 -14.981 1.00 0.00 H new ATOM 1103 N ALA A 70 -10.740 16.810 -16.058 1.00 0.00 N ATOM 1104 CA ALA A 70 -9.407 17.384 -15.975 1.00 0.00 C ATOM 1105 C ALA A 70 -9.140 18.353 -17.119 1.00 0.00 C ATOM 1106 O ALA A 70 -8.488 19.380 -16.929 1.00 0.00 O ATOM 1107 CB ALA A 70 -8.363 16.266 -15.991 1.00 0.00 C ATOM 0 H ALA A 70 -10.757 15.798 -16.184 1.00 0.00 H new ATOM 0 HA ALA A 70 -9.340 17.942 -15.041 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.365 16.699 -15.929 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -8.525 15.605 -15.140 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.454 15.696 -16.916 1.00 0.00 H new ATOM 1113 N ASN A 71 -9.618 18.018 -18.310 1.00 0.00 N ATOM 1114 CA ASN A 71 -9.384 18.871 -19.465 1.00 0.00 C ATOM 1115 C ASN A 71 -9.978 20.261 -19.256 1.00 0.00 C ATOM 1116 O ASN A 71 -9.347 21.263 -19.592 1.00 0.00 O ATOM 1117 CB ASN A 71 -9.987 18.224 -20.710 1.00 0.00 C ATOM 1118 CG ASN A 71 -9.173 16.993 -21.090 1.00 0.00 C ATOM 1119 OD1 ASN A 71 -7.949 16.993 -20.956 1.00 0.00 O ATOM 1120 ND2 ASN A 71 -9.781 15.934 -21.544 1.00 0.00 N ATOM 0 H ASN A 71 -10.161 17.176 -18.500 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.308 18.984 -19.597 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -11.023 17.943 -20.521 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -9.995 18.936 -21.535 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.243 15.103 -21.789 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.795 15.936 -21.654 1.00 0.00 H new ATOM 1127 N ILE A 72 -11.200 20.330 -18.734 1.00 0.00 N ATOM 1128 CA ILE A 72 -11.849 21.624 -18.537 1.00 0.00 C ATOM 1129 C ILE A 72 -10.969 22.551 -17.705 1.00 0.00 C ATOM 1130 O ILE A 72 -10.771 23.711 -18.067 1.00 0.00 O ATOM 1131 CB ILE A 72 -13.199 21.431 -17.826 1.00 0.00 C ATOM 1132 CG1 ILE A 72 -14.286 20.991 -18.823 1.00 0.00 C ATOM 1133 CG2 ILE A 72 -13.623 22.741 -17.165 1.00 0.00 C ATOM 1134 CD1 ILE A 72 -14.138 19.500 -19.125 1.00 0.00 C ATOM 0 H ILE A 72 -11.752 19.523 -18.445 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.010 22.076 -19.516 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.081 20.654 -17.071 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.274 21.191 -18.409 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.203 21.568 -19.744 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -14.580 22.602 -16.662 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -12.870 23.041 -16.436 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -13.722 23.516 -17.925 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -14.910 19.193 -19.831 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -13.155 19.312 -19.557 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -14.243 18.930 -18.202 1.00 0.00 H new ATOM 1146 N GLU A 73 -10.433 22.046 -16.602 1.00 0.00 N ATOM 1147 CA GLU A 73 -9.571 22.867 -15.761 1.00 0.00 C ATOM 1148 C GLU A 73 -8.308 23.252 -16.521 1.00 0.00 C ATOM 1149 O GLU A 73 -7.820 24.376 -16.405 1.00 0.00 O ATOM 1150 CB GLU A 73 -9.202 22.108 -14.486 1.00 0.00 C ATOM 1151 CG GLU A 73 -10.434 21.980 -13.590 1.00 0.00 C ATOM 1152 CD GLU A 73 -10.123 21.075 -12.402 1.00 0.00 C ATOM 1153 OE1 GLU A 73 -9.094 20.422 -12.434 1.00 0.00 O ATOM 1154 OE2 GLU A 73 -10.919 21.051 -11.478 1.00 0.00 O ATOM 0 H GLU A 73 -10.575 21.091 -16.273 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.110 23.775 -15.489 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.819 21.119 -14.738 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.407 22.633 -13.956 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.741 22.965 -13.237 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.268 21.571 -14.161 1.00 0.00 H new ATOM 1161 N LYS A 74 -7.775 22.305 -17.283 1.00 0.00 N ATOM 1162 CA LYS A 74 -6.555 22.545 -18.043 1.00 0.00 C ATOM 1163 C LYS A 74 -6.734 23.735 -18.979 1.00 0.00 C ATOM 1164 O LYS A 74 -5.831 24.559 -19.127 1.00 0.00 O ATOM 1165 CB LYS A 74 -6.198 21.304 -18.862 1.00 0.00 C ATOM 1166 CG LYS A 74 -4.903 21.563 -19.640 1.00 0.00 C ATOM 1167 CD LYS A 74 -4.388 20.262 -20.270 1.00 0.00 C ATOM 1168 CE LYS A 74 -5.290 19.842 -21.436 1.00 0.00 C ATOM 1169 NZ LYS A 74 -4.668 18.691 -22.151 1.00 0.00 N ATOM 0 H LYS A 74 -8.166 21.369 -17.391 1.00 0.00 H new ATOM 0 HA LYS A 74 -5.750 22.764 -17.342 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -6.074 20.444 -18.204 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.008 21.064 -19.551 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -5.081 22.306 -20.418 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.147 21.976 -18.972 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -3.366 20.401 -20.623 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -4.361 19.472 -19.519 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -6.277 19.564 -21.066 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -5.430 20.678 -22.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -5.278 18.404 -22.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -3.736 18.972 -22.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -4.556 17.893 -21.493 1.00 0.00 H new ATOM 1183 N ASN A 75 -7.898 23.822 -19.608 1.00 0.00 N ATOM 1184 CA ASN A 75 -8.172 24.920 -20.527 1.00 0.00 C ATOM 1185 C ASN A 75 -8.822 26.097 -19.799 1.00 0.00 C ATOM 1186 O ASN A 75 -9.120 27.122 -20.411 1.00 0.00 O ATOM 1187 CB ASN A 75 -9.073 24.432 -21.660 1.00 0.00 C ATOM 1188 CG ASN A 75 -8.323 23.403 -22.501 1.00 0.00 C ATOM 1189 OD1 ASN A 75 -8.566 22.202 -22.377 1.00 0.00 O ATOM 1190 ND2 ASN A 75 -7.422 23.804 -23.353 1.00 0.00 N ATOM 0 H ASN A 75 -8.661 23.154 -19.501 1.00 0.00 H new ATOM 0 HA ASN A 75 -7.226 25.266 -20.944 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -9.982 23.990 -21.251 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.379 25.272 -22.283 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -6.916 23.123 -23.919 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -7.223 24.799 -23.454 1.00 0.00 H new ATOM 1197 N GLY A 76 -9.002 25.962 -18.485 1.00 0.00 N ATOM 1198 CA GLY A 76 -9.572 27.044 -17.687 1.00 0.00 C ATOM 1199 C GLY A 76 -10.873 27.576 -18.283 1.00 0.00 C ATOM 1200 O GLY A 76 -11.084 28.788 -18.326 1.00 0.00 O ATOM 0 H GLY A 76 -8.764 25.123 -17.956 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.758 26.687 -16.674 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.850 27.857 -17.611 1.00 0.00 H new ATOM 1204 N VAL A 77 -11.740 26.677 -18.740 1.00 0.00 N ATOM 1205 CA VAL A 77 -13.014 27.094 -19.329 1.00 0.00 C ATOM 1206 C VAL A 77 -14.180 26.773 -18.406 1.00 0.00 C ATOM 1207 O VAL A 77 -15.329 26.757 -18.846 1.00 0.00 O ATOM 1208 CB VAL A 77 -13.251 26.413 -20.686 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -12.409 27.081 -21.775 1.00 0.00 C ATOM 1210 CG2 VAL A 77 -12.876 24.934 -20.604 1.00 0.00 C ATOM 0 H VAL A 77 -11.590 25.668 -18.716 1.00 0.00 H new ATOM 0 HA VAL A 77 -12.956 28.173 -19.474 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.307 26.511 -20.936 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.589 26.586 -22.729 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -12.684 28.133 -21.854 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.353 27.001 -21.519 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.048 24.461 -21.571 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.824 24.840 -20.336 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -13.489 24.445 -19.847 1.00 0.00 H new ATOM 1220 N THR A 78 -13.906 26.509 -17.130 1.00 0.00 N ATOM 1221 CA THR A 78 -14.975 26.189 -16.201 1.00 0.00 C ATOM 1222 C THR A 78 -16.114 27.180 -16.310 1.00 0.00 C ATOM 1223 O THR A 78 -15.947 28.298 -16.797 1.00 0.00 O ATOM 1224 CB THR A 78 -14.453 26.209 -14.763 1.00 0.00 C ATOM 1225 OG1 THR A 78 -13.606 27.334 -14.583 1.00 0.00 O ATOM 1226 CG2 THR A 78 -13.684 24.928 -14.471 1.00 0.00 C ATOM 0 H THR A 78 -12.969 26.511 -16.726 1.00 0.00 H new ATOM 0 HA THR A 78 -15.339 25.194 -16.457 1.00 0.00 H new ATOM 0 HB THR A 78 -15.295 26.278 -14.075 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.273 27.348 -13.662 1.00 0.00 H new ATOM 0 HG21 THR A 78 -13.316 24.950 -13.445 1.00 0.00 H new ATOM 0 HG22 THR A 78 -14.344 24.070 -14.601 1.00 0.00 H new ATOM 0 HG23 THR A 78 -12.841 24.845 -15.157 1.00 0.00 H new ATOM 1234 N GLY A 79 -17.267 26.754 -15.831 1.00 0.00 N ATOM 1235 CA GLY A 79 -18.444 27.593 -15.846 1.00 0.00 C ATOM 1236 C GLY A 79 -19.105 27.581 -17.217 1.00 0.00 C ATOM 1237 O GLY A 79 -20.324 27.718 -17.324 1.00 0.00 O ATOM 0 H GLY A 79 -17.411 25.829 -15.426 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -19.152 27.246 -15.094 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -18.171 28.614 -15.579 1.00 0.00 H new ATOM 1241 N ARG A 80 -18.301 27.425 -18.271 1.00 0.00 N ATOM 1242 CA ARG A 80 -18.837 27.409 -19.625 1.00 0.00 C ATOM 1243 C ARG A 80 -18.877 25.986 -20.160 1.00 0.00 C ATOM 1244 O ARG A 80 -19.658 25.674 -21.060 1.00 0.00 O ATOM 1245 CB ARG A 80 -17.948 28.245 -20.550 1.00 0.00 C ATOM 1246 CG ARG A 80 -17.463 29.499 -19.823 1.00 0.00 C ATOM 1247 CD ARG A 80 -16.715 30.399 -20.810 1.00 0.00 C ATOM 1248 NE ARG A 80 -16.248 31.605 -20.135 1.00 0.00 N ATOM 1249 CZ ARG A 80 -15.110 31.609 -19.449 1.00 0.00 C ATOM 1250 NH1 ARG A 80 -14.711 32.700 -18.854 1.00 0.00 N ATOM 1251 NH2 ARG A 80 -14.392 30.522 -19.370 1.00 0.00 N ATOM 0 H ARG A 80 -17.289 27.310 -18.211 1.00 0.00 H new ATOM 0 HA ARG A 80 -19.845 27.823 -19.596 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -17.094 27.653 -20.879 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -18.504 28.526 -21.444 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -18.310 30.035 -19.394 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -16.808 29.224 -18.996 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -15.868 29.860 -21.236 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -17.371 30.667 -21.638 1.00 0.00 H new ATOM 0 HE ARG A 80 -16.804 32.459 -20.190 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -15.273 33.549 -18.916 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -13.838 32.703 -18.327 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -14.704 29.670 -19.835 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -13.518 30.525 -18.843 1.00 0.00 H new ATOM 1265 N ALA A 81 -18.019 25.129 -19.611 1.00 0.00 N ATOM 1266 CA ALA A 81 -17.942 23.745 -20.045 1.00 0.00 C ATOM 1267 C ALA A 81 -18.167 22.804 -18.872 1.00 0.00 C ATOM 1268 O ALA A 81 -17.623 23.002 -17.786 1.00 0.00 O ATOM 1269 CB ALA A 81 -16.568 23.476 -20.658 1.00 0.00 C ATOM 0 H ALA A 81 -17.369 25.374 -18.864 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.719 23.569 -20.789 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -16.512 22.437 -20.983 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -16.417 24.133 -21.514 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.794 23.666 -19.914 1.00 0.00 H new ATOM 1275 N SER A 82 -18.979 21.783 -19.100 1.00 0.00 N ATOM 1276 CA SER A 82 -19.282 20.815 -18.058 1.00 0.00 C ATOM 1277 C SER A 82 -19.617 19.463 -18.672 1.00 0.00 C ATOM 1278 O SER A 82 -19.816 19.352 -19.881 1.00 0.00 O ATOM 1279 CB SER A 82 -20.460 21.304 -17.214 1.00 0.00 C ATOM 1280 OG SER A 82 -21.633 21.327 -18.015 1.00 0.00 O ATOM 0 H SER A 82 -19.438 21.604 -19.993 1.00 0.00 H new ATOM 0 HA SER A 82 -18.405 20.706 -17.421 1.00 0.00 H new ATOM 0 HB2 SER A 82 -20.605 20.648 -16.356 1.00 0.00 H new ATOM 0 HB3 SER A 82 -20.253 22.300 -16.823 1.00 0.00 H new ATOM 0 HG SER A 82 -22.391 21.638 -17.477 1.00 0.00 H new ATOM 1286 N ILE A 83 -19.688 18.443 -17.825 1.00 0.00 N ATOM 1287 CA ILE A 83 -20.013 17.099 -18.284 1.00 0.00 C ATOM 1288 C ILE A 83 -21.128 16.511 -17.431 1.00 0.00 C ATOM 1289 O ILE A 83 -21.153 16.699 -16.214 1.00 0.00 O ATOM 1290 CB ILE A 83 -18.779 16.195 -18.217 1.00 0.00 C ATOM 1291 CG1 ILE A 83 -17.873 16.632 -17.056 1.00 0.00 C ATOM 1292 CG2 ILE A 83 -18.017 16.267 -19.542 1.00 0.00 C ATOM 1293 CD1 ILE A 83 -16.836 17.655 -17.540 1.00 0.00 C ATOM 0 H ILE A 83 -19.526 18.521 -16.821 1.00 0.00 H new ATOM 0 HA ILE A 83 -20.347 17.160 -19.320 1.00 0.00 H new ATOM 0 HB ILE A 83 -19.094 15.166 -18.045 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -18.477 17.066 -16.259 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -17.367 15.763 -16.635 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -17.139 15.623 -19.492 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -18.665 15.935 -20.353 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -17.703 17.295 -19.726 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -16.202 17.954 -16.705 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -16.220 17.208 -18.320 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -17.348 18.531 -17.939 1.00 0.00 H new ATOM 1305 N VAL A 84 -22.053 15.808 -18.078 1.00 0.00 N ATOM 1306 CA VAL A 84 -23.177 15.203 -17.372 1.00 0.00 C ATOM 1307 C VAL A 84 -23.242 13.704 -17.639 1.00 0.00 C ATOM 1308 O VAL A 84 -23.250 13.270 -18.791 1.00 0.00 O ATOM 1309 CB VAL A 84 -24.482 15.851 -17.835 1.00 0.00 C ATOM 1310 CG1 VAL A 84 -25.660 15.196 -17.113 1.00 0.00 C ATOM 1311 CG2 VAL A 84 -24.453 17.346 -17.513 1.00 0.00 C ATOM 0 H VAL A 84 -22.047 15.644 -19.085 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.037 15.364 -16.303 1.00 0.00 H new ATOM 0 HB VAL A 84 -24.593 15.714 -18.911 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.591 15.657 -17.443 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -25.681 14.131 -17.344 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -25.549 15.332 -16.037 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -25.384 17.807 -17.843 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -24.341 17.484 -16.438 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -23.614 17.813 -18.028 1.00 0.00 H new ATOM 1321 N LYS A 85 -23.300 12.919 -16.570 1.00 0.00 N ATOM 1322 CA LYS A 85 -23.377 11.472 -16.712 1.00 0.00 C ATOM 1323 C LYS A 85 -24.825 11.011 -16.610 1.00 0.00 C ATOM 1324 O LYS A 85 -25.663 11.688 -16.015 1.00 0.00 O ATOM 1325 CB LYS A 85 -22.538 10.785 -15.636 1.00 0.00 C ATOM 1326 CG LYS A 85 -23.355 10.674 -14.347 1.00 0.00 C ATOM 1327 CD LYS A 85 -22.418 10.517 -13.146 1.00 0.00 C ATOM 1328 CE LYS A 85 -21.652 9.195 -13.241 1.00 0.00 C ATOM 1329 NZ LYS A 85 -22.618 8.062 -13.296 1.00 0.00 N ATOM 0 H LYS A 85 -23.295 13.255 -15.607 1.00 0.00 H new ATOM 0 HA LYS A 85 -22.984 11.200 -17.692 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -22.235 9.794 -15.974 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -21.626 11.353 -15.453 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -23.975 11.562 -14.222 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -24.030 9.820 -14.407 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -21.716 11.350 -13.112 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -22.993 10.546 -12.221 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -21.021 9.192 -14.130 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -20.992 9.082 -12.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -22.145 7.188 -12.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -23.421 8.260 -12.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -22.963 7.947 -14.270 1.00 0.00 H new ATOM 1343 N GLY A 86 -25.114 9.860 -17.200 1.00 0.00 N ATOM 1344 CA GLY A 86 -26.469 9.325 -17.175 1.00 0.00 C ATOM 1345 C GLY A 86 -26.818 8.665 -18.504 1.00 0.00 C ATOM 1346 O GLY A 86 -25.932 8.347 -19.299 1.00 0.00 O ATOM 0 H GLY A 86 -24.436 9.283 -17.698 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.562 8.598 -16.368 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -27.177 10.127 -16.966 1.00 0.00 H new ATOM 1350 N ASN A 87 -28.111 8.460 -18.738 1.00 0.00 N ATOM 1351 CA ASN A 87 -28.564 7.831 -19.974 1.00 0.00 C ATOM 1352 C ASN A 87 -29.186 8.858 -20.918 1.00 0.00 C ATOM 1353 O ASN A 87 -29.910 9.757 -20.493 1.00 0.00 O ATOM 1354 CB ASN A 87 -29.588 6.739 -19.659 1.00 0.00 C ATOM 1355 CG ASN A 87 -28.970 5.698 -18.732 1.00 0.00 C ATOM 1356 OD1 ASN A 87 -29.463 5.478 -17.626 1.00 0.00 O ATOM 1357 ND2 ASN A 87 -27.911 5.040 -19.120 1.00 0.00 N ATOM 0 H ASN A 87 -28.858 8.718 -18.093 1.00 0.00 H new ATOM 0 HA ASN A 87 -27.697 7.390 -20.466 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -30.468 7.179 -19.190 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -29.922 6.264 -20.582 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -27.491 4.342 -18.506 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -27.504 5.224 -20.037 1.00 0.00 H new ATOM 1364 N PHE A 88 -28.879 8.712 -22.202 1.00 0.00 N ATOM 1365 CA PHE A 88 -29.389 9.624 -23.220 1.00 0.00 C ATOM 1366 C PHE A 88 -30.912 9.663 -23.200 1.00 0.00 C ATOM 1367 O PHE A 88 -31.517 10.732 -23.241 1.00 0.00 O ATOM 1368 CB PHE A 88 -28.908 9.188 -24.605 1.00 0.00 C ATOM 1369 CG PHE A 88 -29.551 10.061 -25.654 1.00 0.00 C ATOM 1370 CD1 PHE A 88 -29.133 11.388 -25.807 1.00 0.00 C ATOM 1371 CD2 PHE A 88 -30.560 9.545 -26.475 1.00 0.00 C ATOM 1372 CE1 PHE A 88 -29.726 12.200 -26.781 1.00 0.00 C ATOM 1373 CE2 PHE A 88 -31.153 10.357 -27.449 1.00 0.00 C ATOM 1374 CZ PHE A 88 -30.736 11.685 -27.603 1.00 0.00 C ATOM 0 H PHE A 88 -28.279 7.970 -22.563 1.00 0.00 H new ATOM 0 HA PHE A 88 -29.010 10.622 -23.000 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -27.822 9.265 -24.667 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -29.163 8.143 -24.779 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -28.353 11.785 -25.174 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -30.881 8.521 -26.357 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -29.404 13.224 -26.899 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -31.932 9.959 -28.082 1.00 0.00 H new ATOM 0 HZ PHE A 88 -31.193 12.311 -28.355 1.00 0.00 H new ATOM 1384 N PHE A 89 -31.531 8.496 -23.133 1.00 0.00 N ATOM 1385 CA PHE A 89 -32.985 8.427 -23.102 1.00 0.00 C ATOM 1386 C PHE A 89 -33.517 9.182 -21.889 1.00 0.00 C ATOM 1387 O PHE A 89 -34.451 9.978 -21.992 1.00 0.00 O ATOM 1388 CB PHE A 89 -33.441 6.968 -23.041 1.00 0.00 C ATOM 1389 CG PHE A 89 -34.946 6.916 -22.936 1.00 0.00 C ATOM 1390 CD1 PHE A 89 -35.734 7.112 -24.076 1.00 0.00 C ATOM 1391 CD2 PHE A 89 -35.553 6.674 -21.699 1.00 0.00 C ATOM 1392 CE1 PHE A 89 -37.130 7.065 -23.979 1.00 0.00 C ATOM 1393 CE2 PHE A 89 -36.950 6.626 -21.601 1.00 0.00 C ATOM 1394 CZ PHE A 89 -37.738 6.822 -22.742 1.00 0.00 C ATOM 0 H PHE A 89 -31.058 7.593 -23.099 1.00 0.00 H new ATOM 0 HA PHE A 89 -33.377 8.885 -24.010 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -33.109 6.434 -23.932 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -32.988 6.470 -22.184 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -35.265 7.300 -25.031 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -34.945 6.524 -20.819 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -37.738 7.216 -24.859 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -37.419 6.438 -20.646 1.00 0.00 H new ATOM 0 HZ PHE A 89 -38.815 6.786 -22.667 1.00 0.00 H new ATOM 1404 N GLU A 90 -32.914 8.909 -20.740 1.00 0.00 N ATOM 1405 CA GLU A 90 -33.317 9.540 -19.487 1.00 0.00 C ATOM 1406 C GLU A 90 -33.108 11.056 -19.513 1.00 0.00 C ATOM 1407 O GLU A 90 -33.941 11.807 -19.007 1.00 0.00 O ATOM 1408 CB GLU A 90 -32.509 8.934 -18.336 1.00 0.00 C ATOM 1409 CG GLU A 90 -32.976 9.524 -17.002 1.00 0.00 C ATOM 1410 CD GLU A 90 -32.227 8.859 -15.852 1.00 0.00 C ATOM 1411 OE1 GLU A 90 -31.404 8.001 -16.125 1.00 0.00 O ATOM 1412 OE2 GLU A 90 -32.488 9.218 -14.716 1.00 0.00 O ATOM 0 H GLU A 90 -32.140 8.251 -20.648 1.00 0.00 H new ATOM 0 HA GLU A 90 -34.382 9.356 -19.347 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -32.630 7.851 -18.326 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -31.447 9.135 -18.480 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -32.801 10.600 -16.988 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -34.049 9.375 -16.884 1.00 0.00 H new ATOM 1419 N VAL A 91 -31.992 11.501 -20.083 1.00 0.00 N ATOM 1420 CA VAL A 91 -31.700 12.932 -20.132 1.00 0.00 C ATOM 1421 C VAL A 91 -32.406 13.602 -21.309 1.00 0.00 C ATOM 1422 O VAL A 91 -32.684 12.967 -22.326 1.00 0.00 O ATOM 1423 CB VAL A 91 -30.189 13.162 -20.228 1.00 0.00 C ATOM 1424 CG1 VAL A 91 -29.757 13.190 -21.694 1.00 0.00 C ATOM 1425 CG2 VAL A 91 -29.839 14.498 -19.570 1.00 0.00 C ATOM 0 H VAL A 91 -31.285 10.904 -20.511 1.00 0.00 H new ATOM 0 HA VAL A 91 -32.073 13.381 -19.212 1.00 0.00 H new ATOM 0 HB VAL A 91 -29.669 12.351 -19.718 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -28.681 13.354 -21.753 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -30.005 12.239 -22.165 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -30.276 13.997 -22.211 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -28.764 14.666 -19.636 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -30.364 15.304 -20.082 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -30.139 14.477 -18.522 1.00 0.00 H new ATOM 1435 N ASP A 92 -32.684 14.895 -21.153 1.00 0.00 N ATOM 1436 CA ASP A 92 -33.352 15.668 -22.198 1.00 0.00 C ATOM 1437 C ASP A 92 -32.442 16.776 -22.719 1.00 0.00 C ATOM 1438 O ASP A 92 -31.802 17.482 -21.938 1.00 0.00 O ATOM 1439 CB ASP A 92 -34.641 16.282 -21.650 1.00 0.00 C ATOM 1440 CG ASP A 92 -35.687 15.194 -21.429 1.00 0.00 C ATOM 1441 OD1 ASP A 92 -35.483 14.097 -21.922 1.00 0.00 O ATOM 1442 OD2 ASP A 92 -36.675 15.474 -20.770 1.00 0.00 O ATOM 0 H ASP A 92 -32.457 15.429 -20.314 1.00 0.00 H new ATOM 0 HA ASP A 92 -33.589 14.994 -23.021 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -34.437 16.797 -20.711 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -35.023 17.028 -22.347 1.00 0.00 H new ATOM 1447 N ILE A 93 -32.395 16.924 -24.042 1.00 0.00 N ATOM 1448 CA ILE A 93 -31.566 17.954 -24.667 1.00 0.00 C ATOM 1449 C ILE A 93 -32.424 18.958 -25.424 1.00 0.00 C ATOM 1450 O ILE A 93 -31.939 19.657 -26.306 1.00 0.00 O ATOM 1451 CB ILE A 93 -30.552 17.318 -25.620 1.00 0.00 C ATOM 1452 CG1 ILE A 93 -31.277 16.472 -26.671 1.00 0.00 C ATOM 1453 CG2 ILE A 93 -29.598 16.432 -24.822 1.00 0.00 C ATOM 1454 CD1 ILE A 93 -30.281 16.023 -27.742 1.00 0.00 C ATOM 0 H ILE A 93 -32.919 16.347 -24.700 1.00 0.00 H new ATOM 0 HA ILE A 93 -31.032 18.480 -23.876 1.00 0.00 H new ATOM 0 HB ILE A 93 -29.991 18.105 -26.124 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -31.736 15.603 -26.200 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -32.081 17.050 -27.127 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -28.874 15.977 -25.497 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -29.074 17.036 -24.081 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -30.165 15.650 -24.317 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -30.797 15.421 -28.490 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -29.842 16.898 -28.221 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -29.493 15.429 -27.280 1.00 0.00 H new ATOM 1466 N SER A 94 -33.702 19.014 -25.093 1.00 0.00 N ATOM 1467 CA SER A 94 -34.613 19.926 -25.768 1.00 0.00 C ATOM 1468 C SER A 94 -34.133 21.369 -25.654 1.00 0.00 C ATOM 1469 O SER A 94 -34.289 22.156 -26.588 1.00 0.00 O ATOM 1470 CB SER A 94 -36.012 19.803 -25.162 1.00 0.00 C ATOM 1471 OG SER A 94 -36.893 20.702 -25.823 1.00 0.00 O ATOM 0 H SER A 94 -34.132 18.443 -24.365 1.00 0.00 H new ATOM 0 HA SER A 94 -34.643 19.656 -26.824 1.00 0.00 H new ATOM 0 HB2 SER A 94 -36.375 18.780 -25.263 1.00 0.00 H new ATOM 0 HB3 SER A 94 -35.979 20.026 -24.096 1.00 0.00 H new ATOM 0 HG SER A 94 -37.172 20.316 -26.680 1.00 0.00 H new ATOM 1477 N GLU A 95 -33.561 21.717 -24.509 1.00 0.00 N ATOM 1478 CA GLU A 95 -33.075 23.077 -24.291 1.00 0.00 C ATOM 1479 C GLU A 95 -31.917 23.420 -25.226 1.00 0.00 C ATOM 1480 O GLU A 95 -31.597 24.591 -25.428 1.00 0.00 O ATOM 1481 CB GLU A 95 -32.629 23.223 -22.836 1.00 0.00 C ATOM 1482 CG GLU A 95 -31.442 22.298 -22.565 1.00 0.00 C ATOM 1483 CD GLU A 95 -31.143 22.268 -21.071 1.00 0.00 C ATOM 1484 OE1 GLU A 95 -31.681 23.104 -20.363 1.00 0.00 O ATOM 1485 OE2 GLU A 95 -30.397 21.401 -20.652 1.00 0.00 O ATOM 0 H GLU A 95 -33.422 21.084 -23.721 1.00 0.00 H new ATOM 0 HA GLU A 95 -33.888 23.770 -24.507 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -32.350 24.257 -22.633 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -33.454 22.978 -22.167 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.664 21.292 -22.921 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -30.566 22.644 -23.114 1.00 0.00 H new ATOM 1492 N ALA A 96 -31.286 22.396 -25.781 1.00 0.00 N ATOM 1493 CA ALA A 96 -30.153 22.607 -26.682 1.00 0.00 C ATOM 1494 C ALA A 96 -30.578 23.277 -27.982 1.00 0.00 C ATOM 1495 O ALA A 96 -31.539 22.850 -28.621 1.00 0.00 O ATOM 1496 CB ALA A 96 -29.502 21.274 -27.041 1.00 0.00 C ATOM 0 H ALA A 96 -31.533 21.418 -25.628 1.00 0.00 H new ATOM 0 HA ALA A 96 -29.452 23.253 -26.153 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -28.661 21.449 -27.712 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -29.147 20.786 -26.133 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -30.233 20.633 -27.535 1.00 0.00 H new ATOM 1502 N THR A 97 -29.838 24.306 -28.392 1.00 0.00 N ATOM 1503 CA THR A 97 -30.134 24.992 -29.641 1.00 0.00 C ATOM 1504 C THR A 97 -29.196 24.481 -30.729 1.00 0.00 C ATOM 1505 O THR A 97 -29.509 24.539 -31.917 1.00 0.00 O ATOM 1506 CB THR A 97 -29.973 26.509 -29.473 1.00 0.00 C ATOM 1507 OG1 THR A 97 -30.554 27.168 -30.589 1.00 0.00 O ATOM 1508 CG2 THR A 97 -28.490 26.881 -29.380 1.00 0.00 C ATOM 0 H THR A 97 -29.037 24.678 -27.881 1.00 0.00 H new ATOM 0 HA THR A 97 -31.166 24.789 -29.925 1.00 0.00 H new ATOM 0 HB THR A 97 -30.473 26.819 -28.555 1.00 0.00 H new ATOM 0 HG1 THR A 97 -30.455 28.137 -30.485 1.00 0.00 H new ATOM 0 HG21 THR A 97 -28.392 27.960 -29.261 1.00 0.00 H new ATOM 0 HG22 THR A 97 -28.042 26.379 -28.522 1.00 0.00 H new ATOM 0 HG23 THR A 97 -27.979 26.569 -30.291 1.00 0.00 H new ATOM 1516 N VAL A 98 -28.039 23.977 -30.301 1.00 0.00 N ATOM 1517 CA VAL A 98 -27.047 23.438 -31.223 1.00 0.00 C ATOM 1518 C VAL A 98 -26.537 22.089 -30.724 1.00 0.00 C ATOM 1519 O VAL A 98 -26.156 21.950 -29.562 1.00 0.00 O ATOM 1520 CB VAL A 98 -25.873 24.409 -31.377 1.00 0.00 C ATOM 1521 CG1 VAL A 98 -24.801 23.768 -32.254 1.00 0.00 C ATOM 1522 CG2 VAL A 98 -26.356 25.700 -32.044 1.00 0.00 C ATOM 0 H VAL A 98 -27.768 23.932 -29.319 1.00 0.00 H new ATOM 0 HA VAL A 98 -27.522 23.302 -32.194 1.00 0.00 H new ATOM 0 HB VAL A 98 -25.462 24.637 -30.393 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -23.963 24.456 -32.366 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -24.453 22.846 -31.788 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -25.220 23.543 -33.235 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -25.518 26.389 -32.152 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -26.766 25.470 -33.027 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -27.128 26.161 -31.428 1.00 0.00 H new ATOM 1532 N VAL A 99 -26.509 21.104 -31.616 1.00 0.00 N ATOM 1533 CA VAL A 99 -26.015 19.780 -31.259 1.00 0.00 C ATOM 1534 C VAL A 99 -25.193 19.189 -32.397 1.00 0.00 C ATOM 1535 O VAL A 99 -25.364 19.559 -33.559 1.00 0.00 O ATOM 1536 CB VAL A 99 -27.176 18.849 -30.911 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -27.872 19.366 -29.653 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -28.174 18.819 -32.070 1.00 0.00 C ATOM 0 H VAL A 99 -26.820 21.196 -32.583 1.00 0.00 H new ATOM 0 HA VAL A 99 -25.374 19.882 -30.383 1.00 0.00 H new ATOM 0 HB VAL A 99 -26.798 17.842 -30.735 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -28.702 18.706 -29.399 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -27.161 19.389 -28.827 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -28.251 20.372 -29.834 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -29.001 18.155 -31.821 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -28.556 19.824 -32.247 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -27.676 18.457 -32.969 1.00 0.00 H new ATOM 1548 N THR A 100 -24.305 18.264 -32.054 1.00 0.00 N ATOM 1549 CA THR A 100 -23.463 17.619 -33.052 1.00 0.00 C ATOM 1550 C THR A 100 -23.139 16.188 -32.637 1.00 0.00 C ATOM 1551 O THR A 100 -22.993 15.898 -31.450 1.00 0.00 O ATOM 1552 CB THR A 100 -22.170 18.407 -33.245 1.00 0.00 C ATOM 1553 OG1 THR A 100 -22.480 19.734 -33.647 1.00 0.00 O ATOM 1554 CG2 THR A 100 -21.309 17.734 -34.315 1.00 0.00 C ATOM 0 H THR A 100 -24.150 17.945 -31.098 1.00 0.00 H new ATOM 0 HA THR A 100 -24.009 17.596 -33.995 1.00 0.00 H new ATOM 0 HB THR A 100 -21.619 18.431 -32.305 1.00 0.00 H new ATOM 0 HG1 THR A 100 -21.650 20.241 -33.770 1.00 0.00 H new ATOM 0 HG21 THR A 100 -20.387 18.300 -34.449 1.00 0.00 H new ATOM 0 HG22 THR A 100 -21.069 16.718 -34.002 1.00 0.00 H new ATOM 0 HG23 THR A 100 -21.857 17.704 -35.257 1.00 0.00 H new ATOM 1562 N MET A 101 -23.027 15.302 -33.620 1.00 0.00 N ATOM 1563 CA MET A 101 -22.718 13.901 -33.346 1.00 0.00 C ATOM 1564 C MET A 101 -21.309 13.559 -33.828 1.00 0.00 C ATOM 1565 O MET A 101 -20.888 13.982 -34.904 1.00 0.00 O ATOM 1566 CB MET A 101 -23.729 12.995 -34.054 1.00 0.00 C ATOM 1567 CG MET A 101 -25.149 13.355 -33.609 1.00 0.00 C ATOM 1568 SD MET A 101 -25.331 13.051 -31.833 1.00 0.00 S ATOM 1569 CE MET A 101 -27.026 13.664 -31.673 1.00 0.00 C ATOM 0 H MET A 101 -23.144 15.525 -34.608 1.00 0.00 H new ATOM 0 HA MET A 101 -22.774 13.741 -32.269 1.00 0.00 H new ATOM 0 HB2 MET A 101 -23.637 13.107 -35.134 1.00 0.00 H new ATOM 0 HB3 MET A 101 -23.519 11.951 -33.823 1.00 0.00 H new ATOM 0 HG2 MET A 101 -25.355 14.402 -33.831 1.00 0.00 H new ATOM 0 HG3 MET A 101 -25.875 12.762 -34.165 1.00 0.00 H new ATOM 0 HE1 MET A 101 -27.351 13.570 -30.637 1.00 0.00 H new ATOM 0 HE2 MET A 101 -27.064 14.712 -31.971 1.00 0.00 H new ATOM 0 HE3 MET A 101 -27.686 13.080 -32.314 1.00 0.00 H new ATOM 1579 N PHE A 102 -20.589 12.790 -33.018 1.00 0.00 N ATOM 1580 CA PHE A 102 -19.227 12.389 -33.357 1.00 0.00 C ATOM 1581 C PHE A 102 -19.011 10.917 -33.018 1.00 0.00 C ATOM 1582 O PHE A 102 -19.436 10.446 -31.963 1.00 0.00 O ATOM 1583 CB PHE A 102 -18.220 13.254 -32.596 1.00 0.00 C ATOM 1584 CG PHE A 102 -16.819 12.753 -32.856 1.00 0.00 C ATOM 1585 CD1 PHE A 102 -16.173 13.068 -34.057 1.00 0.00 C ATOM 1586 CD2 PHE A 102 -16.166 11.975 -31.892 1.00 0.00 C ATOM 1587 CE1 PHE A 102 -14.873 12.605 -34.294 1.00 0.00 C ATOM 1588 CE2 PHE A 102 -14.867 11.512 -32.130 1.00 0.00 C ATOM 1589 CZ PHE A 102 -14.220 11.827 -33.330 1.00 0.00 C ATOM 0 H PHE A 102 -20.924 12.432 -32.124 1.00 0.00 H new ATOM 0 HA PHE A 102 -19.077 12.529 -34.427 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -18.309 14.294 -32.910 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -18.435 13.224 -31.528 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -16.677 13.668 -34.800 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -16.665 11.732 -30.965 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -14.374 12.848 -35.220 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -14.364 10.911 -31.387 1.00 0.00 H new ATOM 0 HZ PHE A 102 -13.217 11.470 -33.513 1.00 0.00 H new ATOM 1599 N LEU A 103 -18.359 10.192 -33.921 1.00 0.00 N ATOM 1600 CA LEU A 103 -18.109 8.771 -33.705 1.00 0.00 C ATOM 1601 C LEU A 103 -17.222 8.556 -32.483 1.00 0.00 C ATOM 1602 O LEU A 103 -16.267 9.298 -32.255 1.00 0.00 O ATOM 1603 CB LEU A 103 -17.428 8.168 -34.938 1.00 0.00 C ATOM 1604 CG LEU A 103 -18.352 8.284 -36.156 1.00 0.00 C ATOM 1605 CD1 LEU A 103 -17.614 7.789 -37.400 1.00 0.00 C ATOM 1606 CD2 LEU A 103 -19.610 7.434 -35.945 1.00 0.00 C ATOM 0 H LEU A 103 -17.997 10.560 -34.801 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.067 8.279 -33.535 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -16.488 8.684 -35.134 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -17.185 7.122 -34.754 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.641 9.327 -36.285 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.269 7.870 -38.268 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -16.723 8.396 -37.560 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -17.324 6.748 -37.261 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -20.260 7.523 -36.816 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -19.326 6.390 -35.810 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -20.141 7.783 -35.059 1.00 0.00 H new ATOM 1618 N LEU A 104 -17.551 7.532 -31.702 1.00 0.00 N ATOM 1619 CA LEU A 104 -16.787 7.215 -30.501 1.00 0.00 C ATOM 1620 C LEU A 104 -17.253 5.881 -29.924 1.00 0.00 C ATOM 1621 O LEU A 104 -16.471 4.939 -29.799 1.00 0.00 O ATOM 1622 CB LEU A 104 -16.971 8.329 -29.461 1.00 0.00 C ATOM 1623 CG LEU A 104 -16.162 8.020 -28.194 1.00 0.00 C ATOM 1624 CD1 LEU A 104 -14.673 7.931 -28.535 1.00 0.00 C ATOM 1625 CD2 LEU A 104 -16.379 9.139 -27.173 1.00 0.00 C ATOM 0 H LEU A 104 -18.339 6.909 -31.879 1.00 0.00 H new ATOM 0 HA LEU A 104 -15.731 7.138 -30.759 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -16.651 9.283 -29.880 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -18.027 8.430 -29.210 1.00 0.00 H new ATOM 0 HG LEU A 104 -16.493 7.068 -27.779 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -14.105 7.711 -27.631 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -14.514 7.138 -29.265 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -14.338 8.881 -28.952 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -15.806 8.924 -26.271 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -16.047 10.087 -27.596 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -17.438 9.204 -26.924 1.00 0.00 H new ATOM 1637 N THR A 105 -18.534 5.813 -29.578 1.00 0.00 N ATOM 1638 CA THR A 105 -19.106 4.595 -29.016 1.00 0.00 C ATOM 1639 C THR A 105 -19.433 3.596 -30.122 1.00 0.00 C ATOM 1640 O THR A 105 -19.426 3.939 -31.304 1.00 0.00 O ATOM 1641 CB THR A 105 -20.379 4.928 -28.234 1.00 0.00 C ATOM 1642 OG1 THR A 105 -21.354 5.456 -29.123 1.00 0.00 O ATOM 1643 CG2 THR A 105 -20.060 5.959 -27.152 1.00 0.00 C ATOM 0 H THR A 105 -19.194 6.584 -29.676 1.00 0.00 H new ATOM 0 HA THR A 105 -18.373 4.149 -28.344 1.00 0.00 H new ATOM 0 HB THR A 105 -20.766 4.023 -27.766 1.00 0.00 H new ATOM 0 HG1 THR A 105 -22.171 5.668 -28.624 1.00 0.00 H new ATOM 0 HG21 THR A 105 -20.967 6.195 -26.596 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.312 5.552 -26.471 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.673 6.866 -27.616 1.00 0.00 H new ATOM 1651 N ASN A 106 -19.719 2.359 -29.730 1.00 0.00 N ATOM 1652 CA ASN A 106 -20.048 1.317 -30.696 1.00 0.00 C ATOM 1653 C ASN A 106 -21.336 1.663 -31.436 1.00 0.00 C ATOM 1654 O ASN A 106 -22.246 2.267 -30.869 1.00 0.00 O ATOM 1655 CB ASN A 106 -20.212 -0.026 -29.982 1.00 0.00 C ATOM 1656 CG ASN A 106 -18.857 -0.524 -29.490 1.00 0.00 C ATOM 1657 OD1 ASN A 106 -17.818 -0.093 -29.990 1.00 0.00 O ATOM 1658 ND2 ASN A 106 -18.805 -1.411 -28.535 1.00 0.00 N ATOM 0 H ASN A 106 -19.730 2.055 -28.757 1.00 0.00 H new ATOM 0 HA ASN A 106 -19.234 1.246 -31.418 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -20.897 0.081 -29.141 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -20.653 -0.756 -30.660 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -17.902 -1.749 -28.201 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -19.667 -1.767 -28.122 1.00 0.00 H new ATOM 1665 N VAL A 107 -21.402 1.283 -32.708 1.00 0.00 N ATOM 1666 CA VAL A 107 -22.581 1.565 -33.519 1.00 0.00 C ATOM 1667 C VAL A 107 -23.857 1.246 -32.748 1.00 0.00 C ATOM 1668 O VAL A 107 -23.989 0.174 -32.157 1.00 0.00 O ATOM 1669 CB VAL A 107 -22.538 0.738 -34.806 1.00 0.00 C ATOM 1670 CG1 VAL A 107 -22.696 -0.745 -34.465 1.00 0.00 C ATOM 1671 CG2 VAL A 107 -23.679 1.171 -35.730 1.00 0.00 C ATOM 0 H VAL A 107 -20.659 0.783 -33.196 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.580 2.626 -33.768 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.583 0.897 -35.307 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -22.665 -1.334 -35.381 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -21.885 -1.055 -33.807 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -23.651 -0.903 -33.964 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -23.648 0.582 -36.647 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -24.634 1.012 -35.228 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -23.569 2.228 -35.974 1.00 0.00 H new ATOM 1681 N ASN A 108 -24.795 2.188 -32.761 1.00 0.00 N ATOM 1682 CA ASN A 108 -26.063 2.009 -32.066 1.00 0.00 C ATOM 1683 C ASN A 108 -27.106 2.975 -32.620 1.00 0.00 C ATOM 1684 O ASN A 108 -26.774 3.892 -33.371 1.00 0.00 O ATOM 1685 CB ASN A 108 -25.879 2.254 -30.567 1.00 0.00 C ATOM 1686 CG ASN A 108 -27.007 1.586 -29.786 1.00 0.00 C ATOM 1687 OD1 ASN A 108 -27.478 0.515 -30.169 1.00 0.00 O ATOM 1688 ND2 ASN A 108 -27.471 2.159 -28.709 1.00 0.00 N ATOM 0 H ASN A 108 -24.700 3.081 -33.245 1.00 0.00 H new ATOM 0 HA ASN A 108 -26.406 0.986 -32.222 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -24.917 1.859 -30.241 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -25.870 3.325 -30.364 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -28.226 1.719 -28.182 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -27.079 3.046 -28.394 1.00 0.00 H new ATOM 1695 N GLU A 109 -28.364 2.767 -32.249 1.00 0.00 N ATOM 1696 CA GLU A 109 -29.434 3.635 -32.726 1.00 0.00 C ATOM 1697 C GLU A 109 -29.273 5.040 -32.154 1.00 0.00 C ATOM 1698 O GLU A 109 -29.018 5.210 -30.962 1.00 0.00 O ATOM 1699 CB GLU A 109 -30.793 3.066 -32.312 1.00 0.00 C ATOM 1700 CG GLU A 109 -30.969 1.672 -32.916 1.00 0.00 C ATOM 1701 CD GLU A 109 -31.050 1.767 -34.435 1.00 0.00 C ATOM 1702 OE1 GLU A 109 -31.345 2.845 -34.926 1.00 0.00 O ATOM 1703 OE2 GLU A 109 -30.816 0.763 -35.086 1.00 0.00 O ATOM 0 H GLU A 109 -28.666 2.016 -31.628 1.00 0.00 H new ATOM 0 HA GLU A 109 -29.380 3.687 -33.813 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -30.862 3.014 -31.225 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -31.593 3.724 -32.651 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -30.134 1.034 -32.628 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -31.874 1.209 -32.524 1.00 0.00 H new ATOM 1710 N MET A 110 -29.432 6.043 -33.013 1.00 0.00 N ATOM 1711 CA MET A 110 -29.312 7.436 -32.590 1.00 0.00 C ATOM 1712 C MET A 110 -30.201 8.324 -33.456 1.00 0.00 C ATOM 1713 O MET A 110 -30.961 9.149 -32.950 1.00 0.00 O ATOM 1714 CB MET A 110 -27.858 7.909 -32.712 1.00 0.00 C ATOM 1715 CG MET A 110 -27.007 7.293 -31.597 1.00 0.00 C ATOM 1716 SD MET A 110 -25.302 7.884 -31.748 1.00 0.00 S ATOM 1717 CE MET A 110 -24.660 7.113 -30.243 1.00 0.00 C ATOM 0 H MET A 110 -29.644 5.919 -34.003 1.00 0.00 H new ATOM 0 HA MET A 110 -29.627 7.506 -31.549 1.00 0.00 H new ATOM 0 HB2 MET A 110 -27.456 7.626 -33.685 1.00 0.00 H new ATOM 0 HB3 MET A 110 -27.815 8.997 -32.654 1.00 0.00 H new ATOM 0 HG2 MET A 110 -27.413 7.564 -30.622 1.00 0.00 H new ATOM 0 HG3 MET A 110 -27.034 6.205 -31.662 1.00 0.00 H new ATOM 0 HE1 MET A 110 -23.602 7.351 -30.135 1.00 0.00 H new ATOM 0 HE2 MET A 110 -25.207 7.490 -29.379 1.00 0.00 H new ATOM 0 HE3 MET A 110 -24.784 6.032 -30.307 1.00 0.00 H new ATOM 1727 N LEU A 111 -30.086 8.145 -34.768 1.00 0.00 N ATOM 1728 CA LEU A 111 -30.870 8.932 -35.716 1.00 0.00 C ATOM 1729 C LEU A 111 -32.355 8.614 -35.578 1.00 0.00 C ATOM 1730 O LEU A 111 -32.820 7.567 -36.031 1.00 0.00 O ATOM 1731 CB LEU A 111 -30.412 8.621 -37.141 1.00 0.00 C ATOM 1732 CG LEU A 111 -29.343 9.626 -37.571 1.00 0.00 C ATOM 1733 CD1 LEU A 111 -28.210 9.638 -36.543 1.00 0.00 C ATOM 1734 CD2 LEU A 111 -28.785 9.218 -38.936 1.00 0.00 C ATOM 0 H LEU A 111 -29.460 7.465 -35.199 1.00 0.00 H new ATOM 0 HA LEU A 111 -30.717 9.990 -35.502 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -30.013 7.608 -37.192 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -31.261 8.664 -37.823 1.00 0.00 H new ATOM 0 HG LEU A 111 -29.784 10.621 -37.637 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -27.448 10.354 -36.850 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -28.606 9.924 -35.569 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -27.768 8.644 -36.477 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -28.022 9.933 -39.246 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -28.344 8.224 -38.866 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -29.591 9.207 -39.670 1.00 0.00 H new ATOM 1746 N LYS A 112 -33.095 9.522 -34.947 1.00 0.00 N ATOM 1747 CA LYS A 112 -34.528 9.326 -34.753 1.00 0.00 C ATOM 1748 C LYS A 112 -35.295 10.625 -35.036 1.00 0.00 C ATOM 1749 O LYS A 112 -34.768 11.716 -34.818 1.00 0.00 O ATOM 1750 CB LYS A 112 -34.785 8.883 -33.309 1.00 0.00 C ATOM 1751 CG LYS A 112 -34.122 7.525 -33.068 1.00 0.00 C ATOM 1752 CD LYS A 112 -34.370 7.084 -31.625 1.00 0.00 C ATOM 1753 CE LYS A 112 -33.753 5.703 -31.399 1.00 0.00 C ATOM 1754 NZ LYS A 112 -32.276 5.780 -31.589 1.00 0.00 N ATOM 0 H LYS A 112 -32.729 10.394 -34.564 1.00 0.00 H new ATOM 0 HA LYS A 112 -34.876 8.560 -35.446 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -34.387 9.623 -32.614 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -35.857 8.815 -33.123 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -34.524 6.785 -33.760 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -33.051 7.592 -33.260 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -33.935 7.806 -30.933 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -35.441 7.053 -31.422 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -33.983 5.351 -30.394 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -34.183 4.983 -32.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -31.809 5.095 -30.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -32.041 5.559 -32.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -31.946 6.740 -31.361 1.00 0.00 H new ATOM 1768 N PRO A 113 -36.526 10.539 -35.494 1.00 0.00 N ATOM 1769 CA PRO A 113 -37.363 11.744 -35.782 1.00 0.00 C ATOM 1770 C PRO A 113 -37.805 12.437 -34.494 1.00 0.00 C ATOM 1771 O PRO A 113 -38.385 13.521 -34.521 1.00 0.00 O ATOM 1772 CB PRO A 113 -38.563 11.181 -36.544 1.00 0.00 C ATOM 1773 CG PRO A 113 -38.683 9.770 -36.082 1.00 0.00 C ATOM 1774 CD PRO A 113 -37.260 9.293 -35.797 1.00 0.00 C ATOM 0 HA PRO A 113 -36.822 12.502 -36.347 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -39.469 11.746 -36.327 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -38.406 11.232 -37.621 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -39.302 9.705 -35.187 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -39.156 9.150 -36.843 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -37.231 8.598 -34.958 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -36.832 8.775 -36.655 1.00 0.00 H new ATOM 1782 N LYS A 114 -37.522 11.786 -33.372 1.00 0.00 N ATOM 1783 CA LYS A 114 -37.884 12.312 -32.061 1.00 0.00 C ATOM 1784 C LYS A 114 -37.276 13.698 -31.843 1.00 0.00 C ATOM 1785 O LYS A 114 -37.796 14.498 -31.065 1.00 0.00 O ATOM 1786 CB LYS A 114 -37.405 11.346 -30.973 1.00 0.00 C ATOM 1787 CG LYS A 114 -37.871 11.838 -29.604 1.00 0.00 C ATOM 1788 CD LYS A 114 -37.442 10.842 -28.526 1.00 0.00 C ATOM 1789 CE LYS A 114 -37.914 11.339 -27.159 1.00 0.00 C ATOM 1790 NZ LYS A 114 -37.510 10.362 -26.108 1.00 0.00 N ATOM 0 H LYS A 114 -37.040 10.888 -33.344 1.00 0.00 H new ATOM 0 HA LYS A 114 -38.968 12.408 -32.009 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -37.796 10.347 -31.163 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -36.318 11.272 -30.992 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -37.446 12.820 -29.396 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -38.955 11.952 -29.597 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -37.865 9.859 -28.734 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -36.358 10.729 -28.530 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -37.482 12.317 -26.947 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -38.997 11.462 -27.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -37.831 10.700 -25.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -37.942 9.438 -26.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -36.474 10.266 -26.103 1.00 0.00 H new ATOM 1804 N LEU A 115 -36.173 13.973 -32.533 1.00 0.00 N ATOM 1805 CA LEU A 115 -35.496 15.262 -32.408 1.00 0.00 C ATOM 1806 C LEU A 115 -36.447 16.390 -32.792 1.00 0.00 C ATOM 1807 O LEU A 115 -36.328 17.512 -32.303 1.00 0.00 O ATOM 1808 CB LEU A 115 -34.284 15.297 -33.344 1.00 0.00 C ATOM 1809 CG LEU A 115 -33.312 14.166 -32.990 1.00 0.00 C ATOM 1810 CD1 LEU A 115 -32.131 14.191 -33.960 1.00 0.00 C ATOM 1811 CD2 LEU A 115 -32.796 14.345 -31.561 1.00 0.00 C ATOM 0 H LEU A 115 -35.729 13.324 -33.183 1.00 0.00 H new ATOM 0 HA LEU A 115 -35.174 15.392 -31.375 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -34.611 15.195 -34.379 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -33.779 16.260 -33.262 1.00 0.00 H new ATOM 0 HG LEU A 115 -33.833 13.212 -33.065 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -31.438 13.387 -33.710 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -32.494 14.054 -34.979 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -31.618 15.150 -33.884 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -32.106 13.536 -31.319 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -32.278 15.301 -31.478 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -33.635 14.326 -30.866 1.00 0.00 H new ATOM 1823 N GLU A 116 -37.390 16.081 -33.673 1.00 0.00 N ATOM 1824 CA GLU A 116 -38.361 17.069 -34.126 1.00 0.00 C ATOM 1825 C GLU A 116 -39.251 17.532 -32.975 1.00 0.00 C ATOM 1826 O GLU A 116 -39.819 18.623 -33.022 1.00 0.00 O ATOM 1827 CB GLU A 116 -39.231 16.471 -35.232 1.00 0.00 C ATOM 1828 CG GLU A 116 -38.388 16.273 -36.486 1.00 0.00 C ATOM 1829 CD GLU A 116 -39.193 15.528 -37.547 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -40.254 15.028 -37.213 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -38.735 15.466 -38.675 1.00 0.00 O ATOM 0 H GLU A 116 -37.503 15.156 -34.087 1.00 0.00 H new ATOM 0 HA GLU A 116 -37.815 17.930 -34.510 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -39.648 15.518 -34.907 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -40.072 17.131 -35.446 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -38.067 17.240 -36.874 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -37.486 15.712 -36.242 1.00 0.00 H new ATOM 1838 N LYS A 117 -39.371 16.699 -31.943 1.00 0.00 N ATOM 1839 CA LYS A 117 -40.202 17.047 -30.794 1.00 0.00 C ATOM 1840 C LYS A 117 -39.341 17.529 -29.628 1.00 0.00 C ATOM 1841 O LYS A 117 -39.789 18.332 -28.809 1.00 0.00 O ATOM 1842 CB LYS A 117 -41.010 15.824 -30.344 1.00 0.00 C ATOM 1843 CG LYS A 117 -41.818 15.245 -31.516 1.00 0.00 C ATOM 1844 CD LYS A 117 -42.947 16.201 -31.917 1.00 0.00 C ATOM 1845 CE LYS A 117 -43.902 15.484 -32.874 1.00 0.00 C ATOM 1846 NZ LYS A 117 -44.571 14.357 -32.160 1.00 0.00 N ATOM 0 H LYS A 117 -38.910 15.791 -31.879 1.00 0.00 H new ATOM 0 HA LYS A 117 -40.876 17.849 -31.094 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -40.337 15.063 -29.949 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -41.684 16.105 -29.535 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -41.160 15.072 -32.368 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -42.235 14.278 -31.235 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -43.486 16.537 -31.031 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -42.534 17.089 -32.395 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -44.648 16.183 -33.251 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -43.353 15.107 -33.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -45.502 14.179 -32.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -43.985 13.501 -32.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -44.692 14.605 -31.157 1.00 0.00 H new ATOM 1860 N GLU A 118 -38.110 17.034 -29.550 1.00 0.00 N ATOM 1861 CA GLU A 118 -37.217 17.427 -28.466 1.00 0.00 C ATOM 1862 C GLU A 118 -36.573 18.777 -28.750 1.00 0.00 C ATOM 1863 O GLU A 118 -36.692 19.707 -27.954 1.00 0.00 O ATOM 1864 CB GLU A 118 -36.131 16.369 -28.285 1.00 0.00 C ATOM 1865 CG GLU A 118 -36.788 15.045 -27.904 1.00 0.00 C ATOM 1866 CD GLU A 118 -37.182 15.062 -26.431 1.00 0.00 C ATOM 1867 OE1 GLU A 118 -38.298 15.459 -26.141 1.00 0.00 O ATOM 1868 OE2 GLU A 118 -36.360 14.678 -25.614 1.00 0.00 O ATOM 0 H GLU A 118 -37.712 16.370 -30.214 1.00 0.00 H new ATOM 0 HA GLU A 118 -37.805 17.512 -27.552 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -35.559 16.255 -29.206 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.429 16.678 -27.510 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -37.669 14.876 -28.523 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -36.101 14.221 -28.096 1.00 0.00 H new ATOM 1875 N LEU A 119 -35.905 18.891 -29.893 1.00 0.00 N ATOM 1876 CA LEU A 119 -35.266 20.150 -30.253 1.00 0.00 C ATOM 1877 C LEU A 119 -36.325 21.143 -30.714 1.00 0.00 C ATOM 1878 O LEU A 119 -37.310 20.755 -31.343 1.00 0.00 O ATOM 1879 CB LEU A 119 -34.255 19.955 -31.391 1.00 0.00 C ATOM 1880 CG LEU A 119 -32.954 19.293 -30.906 1.00 0.00 C ATOM 1881 CD1 LEU A 119 -32.252 20.158 -29.856 1.00 0.00 C ATOM 1882 CD2 LEU A 119 -33.261 17.920 -30.317 1.00 0.00 C ATOM 0 H LEU A 119 -35.793 18.141 -30.575 1.00 0.00 H new ATOM 0 HA LEU A 119 -34.742 20.524 -29.374 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -34.704 19.341 -32.172 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -34.024 20.922 -31.839 1.00 0.00 H new ATOM 0 HG LEU A 119 -32.288 19.185 -31.762 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -31.336 19.665 -29.532 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -32.008 21.129 -30.288 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -32.912 20.297 -28.999 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -32.336 17.456 -29.975 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -33.945 18.030 -29.475 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -33.722 17.292 -31.079 1.00 0.00 H new ATOM 1894 N LYS A 120 -36.121 22.423 -30.426 1.00 0.00 N ATOM 1895 CA LYS A 120 -37.076 23.436 -30.854 1.00 0.00 C ATOM 1896 C LYS A 120 -36.819 23.789 -32.322 1.00 0.00 C ATOM 1897 O LYS A 120 -35.674 23.725 -32.772 1.00 0.00 O ATOM 1898 CB LYS A 120 -36.935 24.691 -29.989 1.00 0.00 C ATOM 1899 CG LYS A 120 -37.289 24.354 -28.538 1.00 0.00 C ATOM 1900 CD LYS A 120 -37.142 25.607 -27.672 1.00 0.00 C ATOM 1901 CE LYS A 120 -37.551 25.284 -26.234 1.00 0.00 C ATOM 1902 NZ LYS A 120 -36.635 24.249 -25.677 1.00 0.00 N ATOM 0 H LYS A 120 -35.318 22.779 -29.907 1.00 0.00 H new ATOM 0 HA LYS A 120 -38.087 23.044 -30.744 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -35.916 25.072 -30.047 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -37.591 25.478 -30.361 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -38.310 23.977 -28.480 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -36.636 23.564 -28.167 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -36.111 25.961 -27.697 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -37.764 26.410 -28.067 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -37.513 26.186 -25.623 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -38.580 24.925 -26.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -36.704 24.246 -24.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -36.903 23.314 -26.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -35.657 24.464 -25.958 1.00 0.00 H new ATOM 1916 N PRO A 121 -37.822 24.170 -33.087 1.00 0.00 N ATOM 1917 CA PRO A 121 -37.610 24.535 -34.522 1.00 0.00 C ATOM 1918 C PRO A 121 -36.524 25.593 -34.691 1.00 0.00 C ATOM 1919 O PRO A 121 -36.474 26.568 -33.940 1.00 0.00 O ATOM 1920 CB PRO A 121 -38.965 25.103 -34.953 1.00 0.00 C ATOM 1921 CG PRO A 121 -39.956 24.469 -34.044 1.00 0.00 C ATOM 1922 CD PRO A 121 -39.247 24.288 -32.704 1.00 0.00 C ATOM 0 HA PRO A 121 -37.282 23.680 -35.113 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -38.984 26.189 -34.862 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -39.178 24.867 -35.995 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -40.841 25.096 -33.935 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -40.291 23.510 -34.440 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -39.417 25.136 -32.041 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -39.598 23.399 -32.180 1.00 0.00 H new ATOM 1930 N GLY A 122 -35.660 25.401 -35.683 1.00 0.00 N ATOM 1931 CA GLY A 122 -34.584 26.356 -35.936 1.00 0.00 C ATOM 1932 C GLY A 122 -33.292 25.917 -35.263 1.00 0.00 C ATOM 1933 O GLY A 122 -32.287 26.629 -35.294 1.00 0.00 O ATOM 0 H GLY A 122 -35.682 24.603 -36.318 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -34.424 26.452 -37.010 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -34.873 27.340 -35.568 1.00 0.00 H new ATOM 1937 N THR A 123 -33.321 24.730 -34.675 1.00 0.00 N ATOM 1938 CA THR A 123 -32.143 24.185 -34.019 1.00 0.00 C ATOM 1939 C THR A 123 -31.198 23.618 -35.069 1.00 0.00 C ATOM 1940 O THR A 123 -31.645 23.105 -36.096 1.00 0.00 O ATOM 1941 CB THR A 123 -32.553 23.097 -33.026 1.00 0.00 C ATOM 1942 OG1 THR A 123 -32.870 23.695 -31.776 1.00 0.00 O ATOM 1943 CG2 THR A 123 -31.413 22.092 -32.848 1.00 0.00 C ATOM 0 H THR A 123 -34.144 24.128 -34.639 1.00 0.00 H new ATOM 0 HA THR A 123 -31.633 24.977 -33.471 1.00 0.00 H new ATOM 0 HB THR A 123 -33.427 22.571 -33.409 1.00 0.00 H new ATOM 0 HG1 THR A 123 -33.830 23.889 -31.740 1.00 0.00 H new ATOM 0 HG21 THR A 123 -31.715 21.321 -32.139 1.00 0.00 H new ATOM 0 HG22 THR A 123 -31.181 21.631 -33.808 1.00 0.00 H new ATOM 0 HG23 THR A 123 -30.530 22.607 -32.470 1.00 0.00 H new ATOM 1951 N ARG A 124 -29.897 23.705 -34.818 1.00 0.00 N ATOM 1952 CA ARG A 124 -28.918 23.189 -35.764 1.00 0.00 C ATOM 1953 C ARG A 124 -28.414 21.827 -35.305 1.00 0.00 C ATOM 1954 O ARG A 124 -28.018 21.661 -34.151 1.00 0.00 O ATOM 1955 CB ARG A 124 -27.742 24.162 -35.879 1.00 0.00 C ATOM 1956 CG ARG A 124 -28.088 25.284 -36.863 1.00 0.00 C ATOM 1957 CD ARG A 124 -29.278 26.083 -36.328 1.00 0.00 C ATOM 1958 NE ARG A 124 -29.368 27.372 -37.004 1.00 0.00 N ATOM 1959 CZ ARG A 124 -28.682 28.425 -36.571 1.00 0.00 C ATOM 1960 NH1 ARG A 124 -28.780 29.568 -37.193 1.00 0.00 N ATOM 1961 NH2 ARG A 124 -27.911 28.317 -35.523 1.00 0.00 N ATOM 0 H ARG A 124 -29.500 24.123 -33.977 1.00 0.00 H new ATOM 0 HA ARG A 124 -29.393 23.082 -36.739 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -27.510 24.583 -34.901 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -26.852 23.632 -36.217 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -27.228 25.940 -37.000 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -28.328 24.864 -37.840 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -30.199 25.521 -36.479 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -29.169 26.235 -35.254 1.00 0.00 H new ATOM 0 HE ARG A 124 -29.968 27.467 -37.823 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -29.383 29.653 -38.011 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -28.254 30.376 -36.861 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -27.835 27.424 -35.036 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -27.385 29.126 -35.191 1.00 0.00 H new ATOM 1975 N VAL A 125 -28.413 20.866 -36.223 1.00 0.00 N ATOM 1976 CA VAL A 125 -27.933 19.520 -35.910 1.00 0.00 C ATOM 1977 C VAL A 125 -26.819 19.136 -36.887 1.00 0.00 C ATOM 1978 O VAL A 125 -26.983 19.284 -38.099 1.00 0.00 O ATOM 1979 CB VAL A 125 -29.074 18.513 -36.025 1.00 0.00 C ATOM 1980 CG1 VAL A 125 -28.562 17.114 -35.679 1.00 0.00 C ATOM 1981 CG2 VAL A 125 -30.202 18.902 -35.068 1.00 0.00 C ATOM 0 H VAL A 125 -28.736 20.990 -37.183 1.00 0.00 H new ATOM 0 HA VAL A 125 -27.550 19.510 -34.889 1.00 0.00 H new ATOM 0 HB VAL A 125 -29.454 18.514 -37.047 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -29.379 16.397 -35.762 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -27.765 16.837 -36.369 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -28.177 17.109 -34.659 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -31.015 18.181 -35.152 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -29.826 18.907 -34.045 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -30.570 19.896 -35.324 1.00 0.00 H new ATOM 1991 N VAL A 126 -25.689 18.658 -36.363 1.00 0.00 N ATOM 1992 CA VAL A 126 -24.562 18.276 -37.221 1.00 0.00 C ATOM 1993 C VAL A 126 -24.217 16.798 -37.058 1.00 0.00 C ATOM 1994 O VAL A 126 -23.957 16.331 -35.950 1.00 0.00 O ATOM 1995 CB VAL A 126 -23.339 19.119 -36.860 1.00 0.00 C ATOM 1996 CG1 VAL A 126 -22.164 18.728 -37.758 1.00 0.00 C ATOM 1997 CG2 VAL A 126 -23.663 20.601 -37.058 1.00 0.00 C ATOM 0 H VAL A 126 -25.529 18.527 -35.364 1.00 0.00 H new ATOM 0 HA VAL A 126 -24.850 18.451 -38.258 1.00 0.00 H new ATOM 0 HB VAL A 126 -23.072 18.942 -35.818 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -21.293 19.330 -37.500 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -21.932 17.673 -37.614 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -22.429 18.903 -38.801 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -22.791 21.202 -36.800 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -23.931 20.779 -38.099 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -24.498 20.880 -36.415 1.00 0.00 H new ATOM 2007 N SER A 127 -24.215 16.060 -38.168 1.00 0.00 N ATOM 2008 CA SER A 127 -23.898 14.636 -38.118 1.00 0.00 C ATOM 2009 C SER A 127 -22.445 14.395 -38.519 1.00 0.00 C ATOM 2010 O SER A 127 -21.853 15.184 -39.255 1.00 0.00 O ATOM 2011 CB SER A 127 -24.825 13.851 -39.046 1.00 0.00 C ATOM 2012 OG SER A 127 -26.168 14.000 -38.603 1.00 0.00 O ATOM 0 H SER A 127 -24.426 16.419 -39.099 1.00 0.00 H new ATOM 0 HA SER A 127 -24.043 14.292 -37.094 1.00 0.00 H new ATOM 0 HB2 SER A 127 -24.725 14.212 -40.070 1.00 0.00 H new ATOM 0 HB3 SER A 127 -24.546 12.797 -39.051 1.00 0.00 H new ATOM 0 HG SER A 127 -26.716 13.276 -38.972 1.00 0.00 H new ATOM 2018 N HIS A 128 -21.875 13.307 -38.015 1.00 0.00 N ATOM 2019 CA HIS A 128 -20.484 12.971 -38.308 1.00 0.00 C ATOM 2020 C HIS A 128 -20.266 12.788 -39.811 1.00 0.00 C ATOM 2021 O HIS A 128 -20.164 13.766 -40.552 1.00 0.00 O ATOM 2022 CB HIS A 128 -20.101 11.691 -37.558 1.00 0.00 C ATOM 2023 CG HIS A 128 -21.314 10.811 -37.426 1.00 0.00 C ATOM 2024 ND1 HIS A 128 -21.496 9.958 -36.349 1.00 0.00 N ATOM 2025 CD2 HIS A 128 -22.416 10.644 -38.227 1.00 0.00 C ATOM 2026 CE1 HIS A 128 -22.668 9.322 -36.530 1.00 0.00 C ATOM 2027 NE2 HIS A 128 -23.270 9.703 -37.658 1.00 0.00 N ATOM 0 H HIS A 128 -22.351 12.644 -37.404 1.00 0.00 H new ATOM 0 HA HIS A 128 -19.849 13.793 -37.976 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -19.312 11.164 -38.094 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -19.707 11.937 -36.572 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -20.858 9.835 -35.563 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -22.594 11.163 -39.157 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -23.072 8.591 -35.845 1.00 0.00 H new ATOM 2036 N GLU A 129 -20.186 11.534 -40.251 1.00 0.00 N ATOM 2037 CA GLU A 129 -19.970 11.233 -41.665 1.00 0.00 C ATOM 2038 C GLU A 129 -21.212 10.601 -42.285 1.00 0.00 C ATOM 2039 O GLU A 129 -21.358 10.566 -43.507 1.00 0.00 O ATOM 2040 CB GLU A 129 -18.777 10.284 -41.815 1.00 0.00 C ATOM 2041 CG GLU A 129 -19.079 8.954 -41.120 1.00 0.00 C ATOM 2042 CD GLU A 129 -17.852 8.050 -41.172 1.00 0.00 C ATOM 2043 OE1 GLU A 129 -16.850 8.476 -41.722 1.00 0.00 O ATOM 2044 OE2 GLU A 129 -17.932 6.945 -40.659 1.00 0.00 O ATOM 0 H GLU A 129 -20.267 10.713 -39.652 1.00 0.00 H new ATOM 0 HA GLU A 129 -19.763 12.167 -42.187 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.568 10.113 -42.871 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -17.885 10.736 -41.382 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.366 9.132 -40.084 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.923 8.464 -41.605 1.00 0.00 H new ATOM 2051 N PHE A 130 -22.098 10.092 -41.437 1.00 0.00 N ATOM 2052 CA PHE A 130 -23.316 9.453 -41.919 1.00 0.00 C ATOM 2053 C PHE A 130 -24.451 10.464 -42.028 1.00 0.00 C ATOM 2054 O PHE A 130 -24.763 11.170 -41.069 1.00 0.00 O ATOM 2055 CB PHE A 130 -23.726 8.328 -40.967 1.00 0.00 C ATOM 2056 CG PHE A 130 -22.697 7.224 -41.018 1.00 0.00 C ATOM 2057 CD1 PHE A 130 -21.632 7.218 -40.109 1.00 0.00 C ATOM 2058 CD2 PHE A 130 -22.807 6.207 -41.974 1.00 0.00 C ATOM 2059 CE1 PHE A 130 -20.678 6.195 -40.155 1.00 0.00 C ATOM 2060 CE2 PHE A 130 -21.853 5.184 -42.021 1.00 0.00 C ATOM 2061 CZ PHE A 130 -20.788 5.177 -41.111 1.00 0.00 C ATOM 0 H PHE A 130 -21.998 10.109 -40.422 1.00 0.00 H new ATOM 0 HA PHE A 130 -23.117 9.042 -42.909 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -23.813 8.711 -39.950 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -24.705 7.940 -41.246 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -21.547 8.003 -39.372 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -23.628 6.212 -42.675 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -19.857 6.190 -39.453 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -21.938 4.400 -42.759 1.00 0.00 H new ATOM 0 HZ PHE A 130 -20.052 4.387 -41.146 1.00 0.00 H new ATOM 2071 N GLU A 131 -25.066 10.525 -43.204 1.00 0.00 N ATOM 2072 CA GLU A 131 -26.170 11.447 -43.434 1.00 0.00 C ATOM 2073 C GLU A 131 -27.453 10.903 -42.815 1.00 0.00 C ATOM 2074 O GLU A 131 -27.561 9.709 -42.537 1.00 0.00 O ATOM 2075 CB GLU A 131 -26.367 11.663 -44.937 1.00 0.00 C ATOM 2076 CG GLU A 131 -26.734 10.337 -45.608 1.00 0.00 C ATOM 2077 CD GLU A 131 -26.827 10.527 -47.119 1.00 0.00 C ATOM 2078 OE1 GLU A 131 -26.611 11.640 -47.570 1.00 0.00 O ATOM 2079 OE2 GLU A 131 -27.112 9.558 -47.802 1.00 0.00 O ATOM 0 H GLU A 131 -24.820 9.949 -44.009 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.931 12.401 -42.964 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -27.154 12.398 -45.108 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -25.455 12.064 -45.379 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -25.984 9.581 -45.373 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -27.685 9.974 -45.219 1.00 0.00 H new ATOM 2086 N ILE A 132 -28.421 11.785 -42.598 1.00 0.00 N ATOM 2087 CA ILE A 132 -29.688 11.374 -42.008 1.00 0.00 C ATOM 2088 C ILE A 132 -30.682 10.986 -43.097 1.00 0.00 C ATOM 2089 O ILE A 132 -31.024 11.800 -43.955 1.00 0.00 O ATOM 2090 CB ILE A 132 -30.278 12.519 -41.183 1.00 0.00 C ATOM 2091 CG1 ILE A 132 -29.300 12.923 -40.077 1.00 0.00 C ATOM 2092 CG2 ILE A 132 -31.596 12.065 -40.547 1.00 0.00 C ATOM 2093 CD1 ILE A 132 -29.789 14.213 -39.410 1.00 0.00 C ATOM 0 H ILE A 132 -28.355 12.779 -42.819 1.00 0.00 H new ATOM 0 HA ILE A 132 -29.502 10.514 -41.365 1.00 0.00 H new ATOM 0 HB ILE A 132 -30.458 13.372 -41.837 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -29.221 12.126 -39.338 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -28.304 13.071 -40.494 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -32.016 12.881 -39.959 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -32.299 11.782 -41.330 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -31.411 11.208 -39.899 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -29.093 14.502 -38.622 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -29.846 15.008 -40.153 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -30.777 14.048 -38.979 1.00 0.00 H new ATOM 2105 N ARG A 133 -31.157 9.746 -43.049 1.00 0.00 N ATOM 2106 CA ARG A 133 -32.128 9.276 -44.029 1.00 0.00 C ATOM 2107 C ARG A 133 -33.511 9.805 -43.676 1.00 0.00 C ATOM 2108 O ARG A 133 -33.887 9.839 -42.504 1.00 0.00 O ATOM 2109 CB ARG A 133 -32.156 7.748 -44.066 1.00 0.00 C ATOM 2110 CG ARG A 133 -33.127 7.290 -45.157 1.00 0.00 C ATOM 2111 CD ARG A 133 -33.061 5.770 -45.300 1.00 0.00 C ATOM 2112 NE ARG A 133 -33.541 5.125 -44.083 1.00 0.00 N ATOM 2113 CZ ARG A 133 -33.474 3.806 -43.931 1.00 0.00 C ATOM 2114 NH1 ARG A 133 -33.912 3.252 -42.834 1.00 0.00 N ATOM 2115 NH2 ARG A 133 -32.971 3.066 -44.881 1.00 0.00 N ATOM 0 H ARG A 133 -30.888 9.054 -42.349 1.00 0.00 H new ATOM 0 HA ARG A 133 -31.837 9.644 -45.013 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -31.157 7.359 -44.264 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -32.466 7.354 -43.098 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -34.142 7.598 -44.906 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -32.875 7.765 -46.105 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -33.664 5.452 -46.150 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -32.036 5.461 -45.503 1.00 0.00 H new ATOM 0 HE ARG A 133 -33.935 5.696 -43.335 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -34.306 3.831 -42.092 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -33.860 2.240 -42.718 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -32.630 3.500 -45.739 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -32.919 2.054 -44.766 1.00 0.00 H new ATOM 2129 N GLY A 134 -34.273 10.206 -44.686 1.00 0.00 N ATOM 2130 CA GLY A 134 -35.617 10.717 -44.458 1.00 0.00 C ATOM 2131 C GLY A 134 -35.612 12.234 -44.311 1.00 0.00 C ATOM 2132 O GLY A 134 -36.636 12.887 -44.513 1.00 0.00 O ATOM 0 H GLY A 134 -33.985 10.187 -45.664 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -36.263 10.432 -45.288 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -36.034 10.263 -43.559 1.00 0.00 H new ATOM 2136 N TRP A 135 -34.462 12.793 -43.943 1.00 0.00 N ATOM 2137 CA TRP A 135 -34.346 14.236 -43.754 1.00 0.00 C ATOM 2138 C TRP A 135 -33.776 14.909 -44.999 1.00 0.00 C ATOM 2139 O TRP A 135 -33.496 14.256 -46.004 1.00 0.00 O ATOM 2140 CB TRP A 135 -33.428 14.536 -42.570 1.00 0.00 C ATOM 2141 CG TRP A 135 -34.172 14.381 -41.281 1.00 0.00 C ATOM 2142 CD1 TRP A 135 -35.209 13.537 -41.071 1.00 0.00 C ATOM 2143 CD2 TRP A 135 -33.952 15.078 -40.021 1.00 0.00 C ATOM 2144 NE1 TRP A 135 -35.633 13.667 -39.761 1.00 0.00 N ATOM 2145 CE2 TRP A 135 -34.889 14.606 -39.074 1.00 0.00 C ATOM 2146 CE3 TRP A 135 -33.035 16.064 -39.611 1.00 0.00 C ATOM 2147 CZ2 TRP A 135 -34.917 15.091 -37.766 1.00 0.00 C ATOM 2148 CZ3 TRP A 135 -33.061 16.557 -38.296 1.00 0.00 C ATOM 2149 CH2 TRP A 135 -34.000 16.071 -37.376 1.00 0.00 C ATOM 0 H TRP A 135 -33.602 12.272 -43.771 1.00 0.00 H new ATOM 0 HA TRP A 135 -35.345 14.628 -43.564 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -32.571 13.862 -42.586 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -33.038 15.550 -42.652 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -35.636 12.871 -41.806 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -36.401 13.135 -39.352 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -32.307 16.444 -40.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -35.642 14.712 -37.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -32.354 17.315 -37.992 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -34.015 16.454 -36.366 1.00 0.00 H new ATOM 2160 N ASN A 136 -33.586 16.221 -44.903 1.00 0.00 N ATOM 2161 CA ASN A 136 -33.023 16.998 -46.001 1.00 0.00 C ATOM 2162 C ASN A 136 -31.935 17.933 -45.453 1.00 0.00 C ATOM 2163 O ASN A 136 -32.255 18.875 -44.728 1.00 0.00 O ATOM 2164 CB ASN A 136 -34.123 17.829 -46.668 1.00 0.00 C ATOM 2165 CG ASN A 136 -33.543 18.621 -47.835 1.00 0.00 C ATOM 2166 OD1 ASN A 136 -32.335 18.848 -47.893 1.00 0.00 O ATOM 2167 ND2 ASN A 136 -34.338 19.058 -48.773 1.00 0.00 N ATOM 0 H ASN A 136 -33.814 16.769 -44.074 1.00 0.00 H new ATOM 0 HA ASN A 136 -32.590 16.322 -46.738 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -34.920 17.175 -47.022 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -34.568 18.509 -45.941 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -33.958 19.589 -49.557 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -35.339 18.868 -48.722 1.00 0.00 H new ATOM 2174 N PRO A 137 -30.666 17.706 -45.742 1.00 0.00 N ATOM 2175 CA PRO A 137 -29.582 18.577 -45.203 1.00 0.00 C ATOM 2176 C PRO A 137 -29.557 19.948 -45.865 1.00 0.00 C ATOM 2177 O PRO A 137 -29.851 20.083 -47.053 1.00 0.00 O ATOM 2178 CB PRO A 137 -28.306 17.789 -45.489 1.00 0.00 C ATOM 2179 CG PRO A 137 -28.623 16.941 -46.671 1.00 0.00 C ATOM 2180 CD PRO A 137 -30.117 16.631 -46.600 1.00 0.00 C ATOM 0 HA PRO A 137 -29.717 18.792 -44.143 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -27.470 18.457 -45.697 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -28.021 17.178 -44.632 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -28.379 17.461 -47.597 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -28.036 16.023 -46.657 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -30.574 16.638 -47.590 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -30.300 15.646 -46.172 1.00 0.00 H new ATOM 2188 N LYS A 138 -29.199 20.965 -45.087 1.00 0.00 N ATOM 2189 CA LYS A 138 -29.136 22.323 -45.612 1.00 0.00 C ATOM 2190 C LYS A 138 -27.791 22.570 -46.289 1.00 0.00 C ATOM 2191 O LYS A 138 -27.738 23.068 -47.414 1.00 0.00 O ATOM 2192 CB LYS A 138 -29.341 23.333 -44.478 1.00 0.00 C ATOM 2193 CG LYS A 138 -29.581 24.734 -45.059 1.00 0.00 C ATOM 2194 CD LYS A 138 -31.074 24.927 -45.355 1.00 0.00 C ATOM 2195 CE LYS A 138 -31.302 26.324 -45.936 1.00 0.00 C ATOM 2196 NZ LYS A 138 -30.923 27.352 -44.925 1.00 0.00 N ATOM 0 H LYS A 138 -28.951 20.876 -44.102 1.00 0.00 H new ATOM 0 HA LYS A 138 -29.928 22.448 -46.350 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -30.191 23.035 -43.864 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -28.466 23.345 -43.828 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -29.240 25.493 -44.355 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -29.000 24.863 -45.972 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -31.417 24.168 -46.058 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -31.656 24.802 -44.442 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -30.709 26.454 -46.842 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -32.348 26.445 -46.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -31.363 28.261 -45.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -31.252 27.052 -43.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -29.889 27.461 -44.911 1.00 0.00 H new ATOM 2210 N GLU A 139 -26.709 22.221 -45.596 1.00 0.00 N ATOM 2211 CA GLU A 139 -25.368 22.412 -46.142 1.00 0.00 C ATOM 2212 C GLU A 139 -24.534 21.143 -45.982 1.00 0.00 C ATOM 2213 O GLU A 139 -24.427 20.596 -44.885 1.00 0.00 O ATOM 2214 CB GLU A 139 -24.673 23.568 -45.419 1.00 0.00 C ATOM 2215 CG GLU A 139 -25.415 24.874 -45.707 1.00 0.00 C ATOM 2216 CD GLU A 139 -24.748 26.027 -44.964 1.00 0.00 C ATOM 2217 OE1 GLU A 139 -23.838 25.762 -44.196 1.00 0.00 O ATOM 2218 OE2 GLU A 139 -25.158 27.157 -45.174 1.00 0.00 O ATOM 0 H GLU A 139 -26.734 21.808 -44.664 1.00 0.00 H new ATOM 0 HA GLU A 139 -25.460 22.642 -47.203 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -24.652 23.379 -44.346 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -23.637 23.646 -45.749 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -25.416 25.073 -46.779 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -26.457 24.786 -45.399 1.00 0.00 H new ATOM 2225 N VAL A 140 -23.937 20.690 -47.081 1.00 0.00 N ATOM 2226 CA VAL A 140 -23.103 19.492 -47.055 1.00 0.00 C ATOM 2227 C VAL A 140 -21.751 19.775 -47.703 1.00 0.00 C ATOM 2228 O VAL A 140 -21.689 20.198 -48.857 1.00 0.00 O ATOM 2229 CB VAL A 140 -23.799 18.355 -47.804 1.00 0.00 C ATOM 2230 CG1 VAL A 140 -22.914 17.109 -47.784 1.00 0.00 C ATOM 2231 CG2 VAL A 140 -25.135 18.043 -47.125 1.00 0.00 C ATOM 0 H VAL A 140 -24.015 21.132 -47.997 1.00 0.00 H new ATOM 0 HA VAL A 140 -22.947 19.200 -46.017 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.975 18.656 -48.837 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -23.412 16.300 -48.318 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -21.962 17.331 -48.267 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.735 16.806 -46.752 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -25.633 17.233 -47.657 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -24.957 17.743 -46.092 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -25.767 18.931 -47.141 1.00 0.00 H new ATOM 2241 N ILE A 141 -20.670 19.543 -46.962 1.00 0.00 N ATOM 2242 CA ILE A 141 -19.337 19.786 -47.502 1.00 0.00 C ATOM 2243 C ILE A 141 -18.352 18.717 -47.046 1.00 0.00 C ATOM 2244 O ILE A 141 -18.615 17.975 -46.100 1.00 0.00 O ATOM 2245 CB ILE A 141 -18.833 21.166 -47.070 1.00 0.00 C ATOM 2246 CG1 ILE A 141 -18.618 21.196 -45.553 1.00 0.00 C ATOM 2247 CG2 ILE A 141 -19.867 22.226 -47.455 1.00 0.00 C ATOM 2248 CD1 ILE A 141 -18.109 22.579 -45.148 1.00 0.00 C ATOM 0 H ILE A 141 -20.689 19.194 -46.004 1.00 0.00 H new ATOM 0 HA ILE A 141 -19.408 19.748 -48.589 1.00 0.00 H new ATOM 0 HB ILE A 141 -17.886 21.373 -47.569 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -19.551 20.973 -45.036 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -17.900 20.430 -45.260 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -19.511 23.210 -47.149 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -20.016 22.214 -48.535 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -20.812 22.011 -46.956 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -17.954 22.608 -44.070 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -17.166 22.783 -45.656 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -18.843 23.334 -45.429 1.00 0.00 H new ATOM 2260 N LYS A 142 -17.220 18.660 -47.735 1.00 0.00 N ATOM 2261 CA LYS A 142 -16.181 17.688 -47.411 1.00 0.00 C ATOM 2262 C LYS A 142 -14.867 18.367 -47.059 1.00 0.00 C ATOM 2263 O LYS A 142 -14.574 19.473 -47.516 1.00 0.00 O ATOM 2264 CB LYS A 142 -15.969 16.724 -48.574 1.00 0.00 C ATOM 2265 CG LYS A 142 -16.731 15.433 -48.278 1.00 0.00 C ATOM 2266 CD LYS A 142 -16.709 14.519 -49.498 1.00 0.00 C ATOM 2267 CE LYS A 142 -17.918 14.820 -50.386 1.00 0.00 C ATOM 2268 NZ LYS A 142 -19.166 14.422 -49.676 1.00 0.00 N ATOM 0 H LYS A 142 -16.997 19.273 -48.519 1.00 0.00 H new ATOM 0 HA LYS A 142 -16.519 17.130 -46.538 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -16.324 17.168 -49.504 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.907 16.516 -48.705 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -16.282 14.924 -47.425 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -17.761 15.664 -48.006 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.787 14.667 -50.060 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -16.727 13.475 -49.184 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -17.948 15.882 -50.630 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.834 14.279 -51.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -19.947 14.351 -50.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -19.024 13.501 -49.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -19.399 15.136 -48.957 1.00 0.00 H new ATOM 2282 N VAL A 143 -14.080 17.681 -46.239 1.00 0.00 N ATOM 2283 CA VAL A 143 -12.790 18.188 -45.808 1.00 0.00 C ATOM 2284 C VAL A 143 -11.718 17.146 -46.090 1.00 0.00 C ATOM 2285 O VAL A 143 -11.873 15.983 -45.728 1.00 0.00 O ATOM 2286 CB VAL A 143 -12.829 18.495 -44.310 1.00 0.00 C ATOM 2287 CG1 VAL A 143 -11.468 19.027 -43.859 1.00 0.00 C ATOM 2288 CG2 VAL A 143 -13.910 19.543 -44.034 1.00 0.00 C ATOM 0 H VAL A 143 -14.318 16.765 -45.859 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.560 19.103 -46.354 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.058 17.584 -43.758 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.498 19.245 -42.791 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -10.701 18.277 -44.055 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.233 19.938 -44.409 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.939 19.763 -42.967 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -13.682 20.455 -44.586 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.879 19.159 -44.352 1.00 0.00 H new ATOM 2298 N GLU A 144 -10.637 17.568 -46.728 1.00 0.00 N ATOM 2299 CA GLU A 144 -9.542 16.658 -47.049 1.00 0.00 C ATOM 2300 C GLU A 144 -8.290 17.049 -46.274 1.00 0.00 C ATOM 2301 O GLU A 144 -7.777 18.157 -46.433 1.00 0.00 O ATOM 2302 CB GLU A 144 -9.242 16.719 -48.549 1.00 0.00 C ATOM 2303 CG GLU A 144 -10.507 16.388 -49.342 1.00 0.00 C ATOM 2304 CD GLU A 144 -10.211 16.429 -50.837 1.00 0.00 C ATOM 2305 OE1 GLU A 144 -9.365 15.666 -51.275 1.00 0.00 O ATOM 2306 OE2 GLU A 144 -10.834 17.223 -51.523 1.00 0.00 O ATOM 0 H GLU A 144 -10.492 18.530 -47.034 1.00 0.00 H new ATOM 0 HA GLU A 144 -9.836 15.646 -46.773 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -8.882 17.712 -48.818 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.449 16.014 -48.800 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -10.873 15.400 -49.062 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -11.295 17.101 -49.099 1.00 0.00 H new ATOM 2313 N ASP A 145 -7.798 16.143 -45.433 1.00 0.00 N ATOM 2314 CA ASP A 145 -6.604 16.422 -44.645 1.00 0.00 C ATOM 2315 C ASP A 145 -5.690 15.202 -44.607 1.00 0.00 C ATOM 2316 O ASP A 145 -5.922 14.266 -43.843 1.00 0.00 O ATOM 2317 CB ASP A 145 -7.003 16.799 -43.217 1.00 0.00 C ATOM 2318 CG ASP A 145 -5.764 17.156 -42.405 1.00 0.00 C ATOM 2319 OD1 ASP A 145 -4.672 16.970 -42.916 1.00 0.00 O ATOM 2320 OD2 ASP A 145 -5.924 17.611 -41.284 1.00 0.00 O ATOM 0 H ASP A 145 -8.203 15.219 -45.281 1.00 0.00 H new ATOM 0 HA ASP A 145 -6.069 17.251 -45.110 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -7.692 17.644 -43.234 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -7.529 15.968 -42.747 1.00 0.00 H new ATOM 2325 N GLY A 146 -4.654 15.216 -45.439 1.00 0.00 N ATOM 2326 CA GLY A 146 -3.719 14.098 -45.488 1.00 0.00 C ATOM 2327 C GLY A 146 -4.090 13.126 -46.602 1.00 0.00 C ATOM 2328 O GLY A 146 -4.103 13.495 -47.778 1.00 0.00 O ATOM 0 H GLY A 146 -4.442 15.979 -46.081 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.708 14.472 -45.648 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.719 13.577 -44.531 1.00 0.00 H new ATOM 2332 N ASN A 147 -4.394 11.886 -46.224 1.00 0.00 N ATOM 2333 CA ASN A 147 -4.770 10.864 -47.196 1.00 0.00 C ATOM 2334 C ASN A 147 -6.193 10.376 -46.938 1.00 0.00 C ATOM 2335 O ASN A 147 -6.595 9.322 -47.429 1.00 0.00 O ATOM 2336 CB ASN A 147 -3.801 9.684 -47.110 1.00 0.00 C ATOM 2337 CG ASN A 147 -4.150 8.644 -48.169 1.00 0.00 C ATOM 2338 OD1 ASN A 147 -4.837 7.664 -47.877 1.00 0.00 O ATOM 2339 ND2 ASN A 147 -3.716 8.798 -49.390 1.00 0.00 N ATOM 0 H ASN A 147 -4.387 11.566 -45.255 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.724 11.302 -48.193 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -2.778 10.032 -47.253 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.849 9.235 -46.118 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -3.946 8.107 -50.104 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -3.147 9.610 -49.631 1.00 0.00 H new ATOM 2346 N MET A 148 -6.951 11.152 -46.170 1.00 0.00 N ATOM 2347 CA MET A 148 -8.330 10.793 -45.857 1.00 0.00 C ATOM 2348 C MET A 148 -9.215 12.030 -45.897 1.00 0.00 C ATOM 2349 O MET A 148 -8.728 13.152 -45.750 1.00 0.00 O ATOM 2350 CB MET A 148 -8.420 10.170 -44.466 1.00 0.00 C ATOM 2351 CG MET A 148 -7.538 8.922 -44.398 1.00 0.00 C ATOM 2352 SD MET A 148 -7.605 8.229 -42.727 1.00 0.00 S ATOM 2353 CE MET A 148 -6.346 6.950 -42.961 1.00 0.00 C ATOM 0 H MET A 148 -6.636 12.029 -45.755 1.00 0.00 H new ATOM 0 HA MET A 148 -8.668 10.071 -46.600 1.00 0.00 H new ATOM 0 HB2 MET A 148 -8.103 10.892 -43.713 1.00 0.00 H new ATOM 0 HB3 MET A 148 -9.454 9.908 -44.241 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.878 8.183 -45.124 1.00 0.00 H new ATOM 0 HG3 MET A 148 -6.510 9.175 -44.658 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.222 6.388 -42.035 1.00 0.00 H new ATOM 0 HE2 MET A 148 -6.658 6.274 -43.757 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.399 7.417 -43.232 1.00 0.00 H new ATOM 2363 N ASN A 149 -10.511 11.822 -46.096 1.00 0.00 N ATOM 2364 CA ASN A 149 -11.455 12.931 -46.152 1.00 0.00 C ATOM 2365 C ASN A 149 -12.610 12.705 -45.190 1.00 0.00 C ATOM 2366 O ASN A 149 -12.836 11.592 -44.715 1.00 0.00 O ATOM 2367 CB ASN A 149 -12.008 13.082 -47.569 1.00 0.00 C ATOM 2368 CG ASN A 149 -12.748 11.813 -47.979 1.00 0.00 C ATOM 2369 OD1 ASN A 149 -13.124 11.009 -47.125 1.00 0.00 O ATOM 2370 ND2 ASN A 149 -12.983 11.585 -49.242 1.00 0.00 N ATOM 0 H ASN A 149 -10.931 10.901 -46.221 1.00 0.00 H new ATOM 0 HA ASN A 149 -10.924 13.839 -45.866 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -12.682 13.937 -47.616 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -11.194 13.280 -48.267 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -13.479 10.740 -49.524 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.671 12.252 -49.947 1.00 0.00 H new ATOM 2377 N HIS A 150 -13.333 13.778 -44.910 1.00 0.00 N ATOM 2378 CA HIS A 150 -14.467 13.715 -44.001 1.00 0.00 C ATOM 2379 C HIS A 150 -15.632 14.523 -44.557 1.00 0.00 C ATOM 2380 O HIS A 150 -15.428 15.530 -45.229 1.00 0.00 O ATOM 2381 CB HIS A 150 -14.057 14.271 -42.639 1.00 0.00 C ATOM 2382 CG HIS A 150 -12.906 13.467 -42.100 1.00 0.00 C ATOM 2383 ND1 HIS A 150 -13.078 12.206 -41.551 1.00 0.00 N ATOM 2384 CD2 HIS A 150 -11.559 13.724 -42.035 1.00 0.00 C ATOM 2385 CE1 HIS A 150 -11.865 11.757 -41.182 1.00 0.00 C ATOM 2386 NE2 HIS A 150 -10.904 12.644 -41.454 1.00 0.00 N ATOM 0 H HIS A 150 -13.155 14.704 -45.299 1.00 0.00 H new ATOM 0 HA HIS A 150 -14.780 12.677 -43.892 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -13.772 15.319 -42.732 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -14.899 14.230 -41.948 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -11.081 14.628 -42.382 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -11.689 10.796 -40.722 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -9.904 12.549 -41.274 1.00 0.00 H new ATOM 2395 N THR A 151 -16.848 14.079 -44.263 1.00 0.00 N ATOM 2396 CA THR A 151 -18.046 14.770 -44.726 1.00 0.00 C ATOM 2397 C THR A 151 -18.912 15.136 -43.528 1.00 0.00 C ATOM 2398 O THR A 151 -19.036 14.354 -42.586 1.00 0.00 O ATOM 2399 CB THR A 151 -18.837 13.884 -45.691 1.00 0.00 C ATOM 2400 OG1 THR A 151 -17.998 13.497 -46.771 1.00 0.00 O ATOM 2401 CG2 THR A 151 -20.028 14.672 -46.236 1.00 0.00 C ATOM 0 H THR A 151 -17.031 13.244 -43.706 1.00 0.00 H new ATOM 0 HA THR A 151 -17.751 15.677 -45.254 1.00 0.00 H new ATOM 0 HB THR A 151 -19.191 12.996 -45.167 1.00 0.00 H new ATOM 0 HG1 THR A 151 -18.502 12.928 -47.389 1.00 0.00 H new ATOM 0 HG21 THR A 151 -20.595 14.045 -46.924 1.00 0.00 H new ATOM 0 HG22 THR A 151 -20.671 14.978 -45.410 1.00 0.00 H new ATOM 0 HG23 THR A 151 -19.669 15.556 -46.763 1.00 0.00 H new ATOM 2409 N VAL A 152 -19.503 16.326 -43.562 1.00 0.00 N ATOM 2410 CA VAL A 152 -20.348 16.783 -42.463 1.00 0.00 C ATOM 2411 C VAL A 152 -21.693 17.272 -42.982 1.00 0.00 C ATOM 2412 O VAL A 152 -21.755 18.047 -43.938 1.00 0.00 O ATOM 2413 CB VAL A 152 -19.643 17.907 -41.704 1.00 0.00 C ATOM 2414 CG1 VAL A 152 -20.534 18.400 -40.563 1.00 0.00 C ATOM 2415 CG2 VAL A 152 -18.328 17.378 -41.125 1.00 0.00 C ATOM 0 H VAL A 152 -19.414 16.988 -44.333 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.525 15.944 -41.789 1.00 0.00 H new ATOM 0 HB VAL A 152 -19.442 18.732 -42.387 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -20.027 19.201 -40.025 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.473 18.774 -40.970 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -20.738 17.576 -39.879 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -17.822 18.177 -40.583 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -18.536 16.553 -40.444 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -17.689 17.028 -41.935 1.00 0.00 H new ATOM 2425 N TYR A 153 -22.766 16.813 -42.344 1.00 0.00 N ATOM 2426 CA TYR A 153 -24.110 17.206 -42.746 1.00 0.00 C ATOM 2427 C TYR A 153 -24.750 18.115 -41.704 1.00 0.00 C ATOM 2428 O TYR A 153 -24.725 17.829 -40.508 1.00 0.00 O ATOM 2429 CB TYR A 153 -24.976 15.962 -42.939 1.00 0.00 C ATOM 2430 CG TYR A 153 -24.468 15.175 -44.118 1.00 0.00 C ATOM 2431 CD1 TYR A 153 -23.369 14.326 -43.960 1.00 0.00 C ATOM 2432 CD2 TYR A 153 -25.096 15.288 -45.364 1.00 0.00 C ATOM 2433 CE1 TYR A 153 -22.892 13.590 -45.048 1.00 0.00 C ATOM 2434 CE2 TYR A 153 -24.620 14.551 -46.454 1.00 0.00 C ATOM 2435 CZ TYR A 153 -23.516 13.702 -46.296 1.00 0.00 C ATOM 2436 OH TYR A 153 -23.045 12.975 -47.371 1.00 0.00 O ATOM 0 H TYR A 153 -22.730 16.172 -41.551 1.00 0.00 H new ATOM 0 HA TYR A 153 -24.038 17.755 -43.685 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -24.953 15.346 -42.040 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -26.015 16.250 -43.101 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -22.888 14.239 -42.997 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -25.946 15.943 -45.484 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -22.042 12.935 -44.926 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -25.103 14.636 -47.416 1.00 0.00 H new ATOM 0 HH TYR A 153 -23.592 13.168 -48.161 1.00 0.00 H new ATOM 2446 N LEU A 154 -25.332 19.205 -42.184 1.00 0.00 N ATOM 2447 CA LEU A 154 -26.002 20.171 -41.331 1.00 0.00 C ATOM 2448 C LEU A 154 -27.495 20.102 -41.608 1.00 0.00 C ATOM 2449 O LEU A 154 -27.907 20.095 -42.768 1.00 0.00 O ATOM 2450 CB LEU A 154 -25.470 21.574 -41.643 1.00 0.00 C ATOM 2451 CG LEU A 154 -26.198 22.627 -40.803 1.00 0.00 C ATOM 2452 CD1 LEU A 154 -25.936 22.382 -39.315 1.00 0.00 C ATOM 2453 CD2 LEU A 154 -25.687 24.017 -41.187 1.00 0.00 C ATOM 0 H LEU A 154 -25.352 19.443 -43.176 1.00 0.00 H new ATOM 0 HA LEU A 154 -25.814 19.950 -40.280 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -24.400 21.616 -41.440 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -25.603 21.791 -42.703 1.00 0.00 H new ATOM 0 HG LEU A 154 -27.270 22.561 -40.992 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -26.458 23.136 -38.725 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -26.298 21.391 -39.040 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -24.866 22.444 -39.119 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -26.202 24.771 -40.592 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -24.615 24.076 -40.998 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -25.879 24.196 -42.245 1.00 0.00 H new ATOM 2465 N TYR A 155 -28.308 20.054 -40.558 1.00 0.00 N ATOM 2466 CA TYR A 155 -29.754 19.990 -40.727 1.00 0.00 C ATOM 2467 C TYR A 155 -30.410 21.076 -39.885 1.00 0.00 C ATOM 2468 O TYR A 155 -29.777 21.649 -38.997 1.00 0.00 O ATOM 2469 CB TYR A 155 -30.292 18.632 -40.272 1.00 0.00 C ATOM 2470 CG TYR A 155 -29.637 17.514 -41.044 1.00 0.00 C ATOM 2471 CD1 TYR A 155 -28.451 16.944 -40.569 1.00 0.00 C ATOM 2472 CD2 TYR A 155 -30.224 17.035 -42.219 1.00 0.00 C ATOM 2473 CE1 TYR A 155 -27.851 15.893 -41.270 1.00 0.00 C ATOM 2474 CE2 TYR A 155 -29.622 15.987 -42.923 1.00 0.00 C ATOM 2475 CZ TYR A 155 -28.436 15.415 -42.449 1.00 0.00 C ATOM 2476 OH TYR A 155 -27.843 14.379 -43.141 1.00 0.00 O ATOM 0 H TYR A 155 -27.993 20.058 -39.588 1.00 0.00 H new ATOM 0 HA TYR A 155 -29.983 20.133 -41.783 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -30.108 18.501 -39.206 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -31.372 18.596 -40.416 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -27.999 17.315 -39.661 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -31.141 17.474 -42.583 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -26.937 15.450 -40.902 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -30.073 15.619 -43.833 1.00 0.00 H new ATOM 0 HH TYR A 155 -27.903 14.552 -44.104 1.00 0.00 H new ATOM 2486 N VAL A 156 -31.682 21.331 -40.154 1.00 0.00 N ATOM 2487 CA VAL A 156 -32.423 22.329 -39.391 1.00 0.00 C ATOM 2488 C VAL A 156 -33.749 21.754 -38.912 1.00 0.00 C ATOM 2489 O VAL A 156 -34.550 21.264 -39.708 1.00 0.00 O ATOM 2490 CB VAL A 156 -32.688 23.568 -40.242 1.00 0.00 C ATOM 2491 CG1 VAL A 156 -33.449 24.603 -39.412 1.00 0.00 C ATOM 2492 CG2 VAL A 156 -31.359 24.164 -40.712 1.00 0.00 C ATOM 0 H VAL A 156 -32.219 20.867 -40.886 1.00 0.00 H new ATOM 0 HA VAL A 156 -31.819 22.611 -38.528 1.00 0.00 H new ATOM 0 HB VAL A 156 -33.284 23.289 -41.111 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -33.639 25.488 -40.019 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -34.398 24.179 -39.083 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -32.854 24.880 -38.542 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -31.551 25.048 -41.319 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -30.758 24.442 -39.846 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -30.819 23.426 -41.306 1.00 0.00 H new ATOM 2502 N ILE A 157 -33.970 21.810 -37.608 1.00 0.00 N ATOM 2503 CA ILE A 157 -35.200 21.286 -37.027 1.00 0.00 C ATOM 2504 C ILE A 157 -36.395 22.143 -37.431 1.00 0.00 C ATOM 2505 O ILE A 157 -36.341 23.372 -37.382 1.00 0.00 O ATOM 2506 CB ILE A 157 -35.084 21.261 -35.505 1.00 0.00 C ATOM 2507 CG1 ILE A 157 -33.865 20.423 -35.092 1.00 0.00 C ATOM 2508 CG2 ILE A 157 -36.359 20.673 -34.891 1.00 0.00 C ATOM 2509 CD1 ILE A 157 -33.975 18.975 -35.594 1.00 0.00 C ATOM 0 H ILE A 157 -33.318 22.211 -36.933 1.00 0.00 H new ATOM 0 HA ILE A 157 -35.352 20.273 -37.400 1.00 0.00 H new ATOM 0 HB ILE A 157 -34.956 22.280 -35.140 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -32.958 20.878 -35.490 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -33.772 20.426 -34.006 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -36.267 20.659 -33.805 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -37.215 21.285 -35.175 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -36.503 19.656 -35.256 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -33.094 18.414 -35.282 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.868 18.511 -35.175 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -34.041 18.971 -36.682 1.00 0.00 H new ATOM 2521 N GLY A 158 -37.467 21.476 -37.839 1.00 0.00 N ATOM 2522 CA GLY A 158 -38.681 22.160 -38.265 1.00 0.00 C ATOM 2523 C GLY A 158 -38.926 21.914 -39.747 1.00 0.00 C ATOM 2524 O GLY A 158 -40.059 21.678 -40.168 1.00 0.00 O ATOM 0 H GLY A 158 -37.520 20.458 -37.884 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -39.532 21.804 -37.684 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -38.591 23.230 -38.076 1.00 0.00 H new ATOM 2528 N GLU A 159 -37.851 21.955 -40.528 1.00 0.00 N ATOM 2529 CA GLU A 159 -37.943 21.719 -41.964 1.00 0.00 C ATOM 2530 C GLU A 159 -36.927 20.662 -42.381 1.00 0.00 C ATOM 2531 O GLU A 159 -35.734 20.790 -42.102 1.00 0.00 O ATOM 2532 CB GLU A 159 -37.679 23.022 -42.726 1.00 0.00 C ATOM 2533 CG GLU A 159 -37.981 22.827 -44.218 1.00 0.00 C ATOM 2534 CD GLU A 159 -36.824 22.106 -44.906 1.00 0.00 C ATOM 2535 OE1 GLU A 159 -35.704 22.235 -44.440 1.00 0.00 O ATOM 2536 OE2 GLU A 159 -37.077 21.434 -45.893 1.00 0.00 O ATOM 0 H GLU A 159 -36.908 22.149 -40.191 1.00 0.00 H new ATOM 0 HA GLU A 159 -38.946 21.365 -42.202 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -38.300 23.822 -42.322 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -36.641 23.327 -42.593 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -38.899 22.251 -44.337 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -38.148 23.795 -44.691 1.00 0.00 H new ATOM 2543 N HIS A 160 -37.406 19.617 -43.043 1.00 0.00 N ATOM 2544 CA HIS A 160 -36.531 18.539 -43.487 1.00 0.00 C ATOM 2545 C HIS A 160 -37.239 17.681 -44.528 1.00 0.00 C ATOM 2546 O HIS A 160 -37.093 17.898 -45.730 1.00 0.00 O ATOM 2547 CB HIS A 160 -36.128 17.674 -42.291 1.00 0.00 C ATOM 2548 CG HIS A 160 -37.150 17.825 -41.197 1.00 0.00 C ATOM 2549 ND1 HIS A 160 -38.423 17.284 -41.292 1.00 0.00 N ATOM 2550 CD2 HIS A 160 -37.101 18.455 -39.978 1.00 0.00 C ATOM 2551 CE1 HIS A 160 -39.082 17.596 -40.161 1.00 0.00 C ATOM 2552 NE2 HIS A 160 -38.321 18.308 -39.325 1.00 0.00 N ATOM 0 H HIS A 160 -38.389 19.493 -43.283 1.00 0.00 H new ATOM 0 HA HIS A 160 -35.638 18.973 -43.936 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -36.054 16.629 -42.593 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -35.144 17.972 -41.928 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -36.245 18.984 -39.585 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -40.102 17.306 -39.954 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -38.579 18.667 -38.406 1.00 0.00 H new ATOM 2561 N LYS A 161 -38.019 16.715 -44.056 1.00 0.00 N ATOM 2562 CA LYS A 161 -38.758 15.839 -44.952 1.00 0.00 C ATOM 2563 C LYS A 161 -39.739 16.664 -45.778 1.00 0.00 C ATOM 2564 O LYS A 161 -40.426 17.535 -45.244 1.00 0.00 O ATOM 2565 CB LYS A 161 -39.519 14.789 -44.140 1.00 0.00 C ATOM 2566 CG LYS A 161 -40.090 13.730 -45.086 1.00 0.00 C ATOM 2567 CD LYS A 161 -41.002 12.763 -44.319 1.00 0.00 C ATOM 2568 CE LYS A 161 -40.166 11.809 -43.458 1.00 0.00 C ATOM 2569 NZ LYS A 161 -41.055 10.766 -42.874 1.00 0.00 N ATOM 0 H LYS A 161 -38.154 16.521 -43.064 1.00 0.00 H new ATOM 0 HA LYS A 161 -38.060 15.335 -45.620 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -38.853 14.323 -43.414 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -40.324 15.262 -43.577 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -40.652 14.213 -45.886 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -39.277 13.177 -45.556 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -41.689 13.325 -43.687 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -41.609 12.192 -45.021 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -39.388 11.343 -44.062 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -39.665 12.362 -42.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -40.491 10.117 -42.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -41.782 11.220 -42.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -41.513 10.232 -43.640 1.00 0.00 H new ATOM 2583 N ALA A 162 -39.801 16.396 -47.078 1.00 0.00 N ATOM 2584 CA ALA A 162 -40.703 17.136 -47.952 1.00 0.00 C ATOM 2585 C ALA A 162 -42.060 17.330 -47.284 1.00 0.00 C ATOM 2586 O ALA A 162 -42.762 18.250 -47.669 1.00 0.00 O ATOM 2587 CB ALA A 162 -40.884 16.384 -49.272 1.00 0.00 C ATOM 0 H ALA A 162 -39.244 15.680 -47.545 1.00 0.00 H new ATOM 0 HA ALA A 162 -40.266 18.115 -48.148 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -41.559 16.943 -49.920 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -39.917 16.274 -49.764 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -41.304 15.398 -49.074 1.00 0.00 H new TER 2593 ALA A 162