USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1239 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 92 THR OG1 : rot 180:sc= -0.336 USER MOD Set 1.2: A 95 MET CE :methyl 135:sc= -9.41! (180deg=-17.1!) USER MOD Set 2.1: A 82 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 118 LYS NZ :NH3+ -128:sc= 0.425 (180deg=-2.34!) USER MOD Set 3.1: A 56 THR OG1 : rot 20:sc= 0.728 USER MOD Set 3.2: A 73 CYS SG : rot -96:sc= -1.55! USER MOD Set 4.1: A 25 THR OG1 : rot 82:sc=0.000294 USER MOD Set 4.2: A 53 MET CE :methyl 146:sc= -1.77! (180deg=-2.63!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.0811 K(o=-0.081,f=-2.1!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 154:sc= -0.0354 (180deg=-0.292) USER MOD Single : A 11 MET CE :methyl 156:sc= -0.185 (180deg=-0.515) USER MOD Single : A 13 SER OG : rot -6:sc= 0.727 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -111:sc= 1.36 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 73:sc= 0.96 USER MOD Single : A 27 ASN : amide:sc= -2.3! C(o=-2.3!,f=-3.9!) USER MOD Single : A 30 THR OG1 : rot 68:sc= 1.06 USER MOD Single : A 32 TYR OH : rot 180:sc= -0.212 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 41:sc= 0.0789 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -8.17! C(o=-8.2!,f=-13!) USER MOD Single : A 58 THR OG1 : rot -163:sc= 1.03 USER MOD Single : A 63 TYR OH : rot 66:sc= 1.09 USER MOD Single : A 66 ASN : amide:sc= -4.07! C(o=-4.1!,f=-3.6!) USER MOD Single : A 67 THR OG1 : rot 180:sc= -1.33 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0.686 K(o=0.69,f=-1.2) USER MOD Single : A 79 THR OG1 : rot -72:sc= 1.17 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -3.9! C(o=-3.9!,f=-5.5!) USER MOD Single : A 87 CYS SG : rot 150:sc= -0.452 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot -30:sc= 0.135 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.026 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -7.14! K(o=-7.1!,f=-3.6) USER MOD Single : A 106 ASN : amide:sc= -0.0127 X(o=-0.013,f=-0.0014) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot -150:sc= -1.73! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.0006) USER MOD Single : A 119 HIS : no HD1:sc= -1.76 X(o=-1.8,f=-1.5) USER MOD Single : A 121 GLN : amide:sc= -4.44! C(o=-4.4!,f=-4.3!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.0166 K(o=-0.017,f=-1.3) USER MOD Single : A 131 MET CE :methyl -145:sc= -0.427 (180deg=-2.21!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.946! USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -14.911 0.036 -9.819 1.00 0.00 N ATOM 2 CA ALA A 2 -15.694 0.082 -11.041 1.00 0.00 C ATOM 3 C ALA A 2 -17.009 -0.672 -10.828 1.00 0.00 C ATOM 4 O ALA A 2 -17.222 -1.271 -9.775 1.00 0.00 O ATOM 5 CB ALA A 2 -14.873 -0.495 -12.196 1.00 0.00 C ATOM 0 HA ALA A 2 -15.942 1.112 -11.299 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -15.461 -0.460 -13.113 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.964 0.092 -12.325 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -14.608 -1.529 -11.973 1.00 0.00 H new ATOM 11 N VAL A 3 -17.858 -0.616 -11.844 1.00 0.00 N ATOM 12 CA VAL A 3 -19.146 -1.286 -11.782 1.00 0.00 C ATOM 13 C VAL A 3 -18.927 -2.800 -11.752 1.00 0.00 C ATOM 14 O VAL A 3 -19.807 -3.548 -11.329 1.00 0.00 O ATOM 15 CB VAL A 3 -20.028 -0.832 -12.945 1.00 0.00 C ATOM 16 CG1 VAL A 3 -19.531 -1.411 -14.270 1.00 0.00 C ATOM 17 CG2 VAL A 3 -21.492 -1.202 -12.700 1.00 0.00 C ATOM 0 H VAL A 3 -17.679 -0.117 -12.715 1.00 0.00 H new ATOM 0 HA VAL A 3 -19.674 -1.016 -10.867 1.00 0.00 H new ATOM 0 HB VAL A 3 -19.963 0.254 -13.009 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -20.177 -1.072 -15.080 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -18.511 -1.075 -14.454 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -19.551 -2.500 -14.222 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -22.098 -0.868 -13.542 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -21.581 -2.283 -12.595 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -21.842 -0.719 -11.787 1.00 0.00 H new ATOM 27 N SER A 4 -17.751 -3.205 -12.208 1.00 0.00 N ATOM 28 CA SER A 4 -17.406 -4.616 -12.239 1.00 0.00 C ATOM 29 C SER A 4 -16.869 -5.054 -10.875 1.00 0.00 C ATOM 30 O SER A 4 -16.749 -6.249 -10.605 1.00 0.00 O ATOM 31 CB SER A 4 -16.378 -4.908 -13.334 1.00 0.00 C ATOM 32 OG SER A 4 -16.889 -5.797 -14.323 1.00 0.00 O ATOM 0 H SER A 4 -17.025 -2.581 -12.559 1.00 0.00 H new ATOM 0 HA SER A 4 -18.308 -5.184 -12.466 1.00 0.00 H new ATOM 0 HB2 SER A 4 -16.077 -3.973 -13.807 1.00 0.00 H new ATOM 0 HB3 SER A 4 -15.484 -5.340 -12.885 1.00 0.00 H new ATOM 0 HG SER A 4 -16.203 -5.957 -15.005 1.00 0.00 H new ATOM 38 N GLU A 5 -16.560 -4.064 -10.051 1.00 0.00 N ATOM 39 CA GLU A 5 -16.038 -4.332 -8.722 1.00 0.00 C ATOM 40 C GLU A 5 -16.742 -5.544 -8.110 1.00 0.00 C ATOM 41 O GLU A 5 -16.140 -6.293 -7.342 1.00 0.00 O ATOM 42 CB GLU A 5 -16.177 -3.103 -7.820 1.00 0.00 C ATOM 43 CG GLU A 5 -15.626 -3.385 -6.420 1.00 0.00 C ATOM 44 CD GLU A 5 -16.716 -3.949 -5.507 1.00 0.00 C ATOM 45 OE1 GLU A 5 -16.648 -5.123 -5.113 1.00 0.00 O ATOM 46 OE2 GLU A 5 -17.658 -3.121 -5.205 1.00 0.00 O ATOM 0 H GLU A 5 -16.661 -3.075 -10.278 1.00 0.00 H new ATOM 0 HA GLU A 5 -14.976 -4.559 -8.809 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.644 -2.261 -8.262 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -17.226 -2.815 -7.751 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -14.799 -4.093 -6.486 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -15.226 -2.467 -5.991 1.00 0.00 H new ATOM 54 N SER A 6 -18.007 -5.700 -8.474 1.00 0.00 N ATOM 55 CA SER A 6 -18.799 -6.809 -7.969 1.00 0.00 C ATOM 56 C SER A 6 -18.185 -8.136 -8.417 1.00 0.00 C ATOM 57 O SER A 6 -17.819 -8.967 -7.586 1.00 0.00 O ATOM 58 CB SER A 6 -20.250 -6.709 -8.443 1.00 0.00 C ATOM 59 OG SER A 6 -21.106 -7.596 -7.730 1.00 0.00 O ATOM 0 H SER A 6 -18.503 -5.077 -9.112 1.00 0.00 H new ATOM 0 HA SER A 6 -18.797 -6.764 -6.880 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.603 -5.685 -8.317 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.300 -6.935 -9.508 1.00 0.00 H new ATOM 0 HG SER A 6 -22.024 -7.501 -8.060 1.00 0.00 H new ATOM 65 N GLN A 7 -18.090 -8.296 -9.728 1.00 0.00 N ATOM 66 CA GLN A 7 -17.526 -9.509 -10.296 1.00 0.00 C ATOM 67 C GLN A 7 -16.070 -9.674 -9.858 1.00 0.00 C ATOM 68 O GLN A 7 -15.560 -10.791 -9.791 1.00 0.00 O ATOM 69 CB GLN A 7 -17.642 -9.505 -11.822 1.00 0.00 C ATOM 70 CG GLN A 7 -18.203 -10.835 -12.332 1.00 0.00 C ATOM 71 CD GLN A 7 -18.851 -10.664 -13.707 1.00 0.00 C ATOM 72 OE1 GLN A 7 -19.099 -9.564 -14.173 1.00 0.00 O ATOM 73 NE2 GLN A 7 -19.113 -11.811 -14.328 1.00 0.00 N ATOM 0 H GLN A 7 -18.394 -7.605 -10.414 1.00 0.00 H new ATOM 0 HA GLN A 7 -18.096 -10.360 -9.923 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -18.289 -8.687 -12.139 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.662 -9.326 -12.265 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -17.403 -11.572 -12.392 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -18.938 -11.219 -11.625 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -18.880 -12.698 -13.881 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -19.547 -11.804 -15.251 1.00 0.00 H new ATOM 82 N LEU A 8 -15.441 -8.543 -9.569 1.00 0.00 N ATOM 83 CA LEU A 8 -14.053 -8.548 -9.138 1.00 0.00 C ATOM 84 C LEU A 8 -13.901 -9.482 -7.935 1.00 0.00 C ATOM 85 O LEU A 8 -13.165 -10.465 -7.996 1.00 0.00 O ATOM 86 CB LEU A 8 -13.569 -7.122 -8.874 1.00 0.00 C ATOM 87 CG LEU A 8 -12.610 -6.537 -9.914 1.00 0.00 C ATOM 88 CD1 LEU A 8 -13.044 -5.130 -10.330 1.00 0.00 C ATOM 89 CD2 LEU A 8 -11.167 -6.563 -9.404 1.00 0.00 C ATOM 0 H LEU A 8 -15.867 -7.618 -9.625 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.410 -8.937 -9.928 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.440 -6.471 -8.805 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -13.077 -7.100 -7.902 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.649 -7.163 -10.805 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -12.346 -4.738 -11.069 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -14.044 -5.170 -10.761 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.051 -4.478 -9.456 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -10.506 -6.142 -10.161 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.093 -5.974 -8.490 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -10.873 -7.592 -9.197 1.00 0.00 H new ATOM 101 N LYS A 9 -14.608 -9.139 -6.867 1.00 0.00 N ATOM 102 CA LYS A 9 -14.559 -9.934 -5.652 1.00 0.00 C ATOM 103 C LYS A 9 -14.832 -11.400 -5.994 1.00 0.00 C ATOM 104 O LYS A 9 -14.422 -12.298 -5.262 1.00 0.00 O ATOM 105 CB LYS A 9 -15.512 -9.361 -4.600 1.00 0.00 C ATOM 106 CG LYS A 9 -16.481 -10.433 -4.096 1.00 0.00 C ATOM 107 CD LYS A 9 -17.410 -9.870 -3.019 1.00 0.00 C ATOM 108 CE LYS A 9 -18.716 -10.664 -2.951 1.00 0.00 C ATOM 109 NZ LYS A 9 -19.880 -9.754 -3.028 1.00 0.00 N ATOM 0 H LYS A 9 -15.217 -8.322 -6.819 1.00 0.00 H new ATOM 0 HA LYS A 9 -13.564 -9.890 -5.208 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -14.938 -8.962 -3.763 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.073 -8.530 -5.027 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -17.072 -10.814 -4.929 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.919 -11.275 -3.692 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -16.911 -9.901 -2.051 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.627 -8.823 -3.232 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -18.754 -11.383 -3.769 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.754 -11.235 -2.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.758 -10.309 -2.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -19.850 -9.084 -2.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.851 -9.228 -3.925 1.00 0.00 H new ATOM 122 N LYS A 10 -15.521 -11.596 -7.109 1.00 0.00 N ATOM 123 CA LYS A 10 -15.854 -12.937 -7.558 1.00 0.00 C ATOM 124 C LYS A 10 -14.661 -13.527 -8.314 1.00 0.00 C ATOM 125 O LYS A 10 -14.465 -14.741 -8.320 1.00 0.00 O ATOM 126 CB LYS A 10 -17.150 -12.924 -8.369 1.00 0.00 C ATOM 127 CG LYS A 10 -18.252 -13.707 -7.652 1.00 0.00 C ATOM 128 CD LYS A 10 -19.584 -13.588 -8.398 1.00 0.00 C ATOM 129 CE LYS A 10 -20.048 -14.951 -8.913 1.00 0.00 C ATOM 130 NZ LYS A 10 -20.324 -15.866 -7.783 1.00 0.00 N ATOM 0 H LYS A 10 -15.858 -10.848 -7.715 1.00 0.00 H new ATOM 0 HA LYS A 10 -16.046 -13.588 -6.705 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.474 -11.895 -8.528 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.972 -13.358 -9.353 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.967 -14.756 -7.575 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.366 -13.333 -6.635 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -20.340 -13.169 -7.734 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.476 -12.897 -9.234 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -20.946 -14.831 -9.519 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -19.283 -15.382 -9.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -21.021 -16.580 -8.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -19.443 -16.339 -7.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -20.702 -15.323 -6.981 1.00 0.00 H new ATOM 143 N MET A 11 -13.894 -12.639 -8.930 1.00 0.00 N ATOM 144 CA MET A 11 -12.726 -13.056 -9.686 1.00 0.00 C ATOM 145 C MET A 11 -11.565 -13.406 -8.754 1.00 0.00 C ATOM 146 O MET A 11 -10.606 -14.055 -9.168 1.00 0.00 O ATOM 147 CB MET A 11 -12.301 -11.931 -10.632 1.00 0.00 C ATOM 148 CG MET A 11 -13.159 -11.925 -11.898 1.00 0.00 C ATOM 149 SD MET A 11 -13.970 -10.345 -12.080 1.00 0.00 S ATOM 150 CE MET A 11 -12.669 -9.418 -12.878 1.00 0.00 C ATOM 0 H MET A 11 -14.059 -11.632 -8.921 1.00 0.00 H new ATOM 0 HA MET A 11 -12.987 -13.945 -10.259 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.390 -10.971 -10.124 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.252 -12.054 -10.900 1.00 0.00 H new ATOM 0 HG2 MET A 11 -12.536 -12.126 -12.770 1.00 0.00 H new ATOM 0 HG3 MET A 11 -13.902 -12.721 -11.847 1.00 0.00 H new ATOM 0 HE1 MET A 11 -13.103 -8.589 -13.437 1.00 0.00 H new ATOM 0 HE2 MET A 11 -11.985 -9.028 -12.124 1.00 0.00 H new ATOM 0 HE3 MET A 11 -12.124 -10.070 -13.560 1.00 0.00 H new ATOM 160 N VAL A 12 -11.691 -12.962 -7.512 1.00 0.00 N ATOM 161 CA VAL A 12 -10.664 -13.219 -6.517 1.00 0.00 C ATOM 162 C VAL A 12 -11.199 -14.212 -5.483 1.00 0.00 C ATOM 163 O VAL A 12 -11.149 -15.423 -5.695 1.00 0.00 O ATOM 164 CB VAL A 12 -10.196 -11.902 -5.895 1.00 0.00 C ATOM 165 CG1 VAL A 12 -9.054 -11.289 -6.707 1.00 0.00 C ATOM 166 CG2 VAL A 12 -11.359 -10.919 -5.754 1.00 0.00 C ATOM 0 H VAL A 12 -12.489 -12.426 -7.172 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.788 -13.673 -6.981 1.00 0.00 H new ATOM 0 HB VAL A 12 -9.818 -12.118 -4.896 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.740 -10.354 -6.244 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.213 -11.982 -6.733 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.394 -11.094 -7.724 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.999 -9.991 -5.309 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.781 -10.711 -6.737 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.127 -11.354 -5.115 1.00 0.00 H new ATOM 176 N SER A 13 -11.700 -13.662 -4.387 1.00 0.00 N ATOM 177 CA SER A 13 -12.244 -14.484 -3.319 1.00 0.00 C ATOM 178 C SER A 13 -11.186 -15.474 -2.829 1.00 0.00 C ATOM 179 O SER A 13 -11.510 -16.455 -2.162 1.00 0.00 O ATOM 180 CB SER A 13 -13.496 -15.232 -3.784 1.00 0.00 C ATOM 181 OG SER A 13 -13.181 -16.300 -4.673 1.00 0.00 O ATOM 0 H SER A 13 -11.741 -12.657 -4.215 1.00 0.00 H new ATOM 0 HA SER A 13 -12.529 -13.830 -2.495 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.025 -15.627 -2.917 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.171 -14.535 -4.280 1.00 0.00 H new ATOM 0 HG SER A 13 -12.225 -16.276 -4.887 1.00 0.00 H new ATOM 187 N LYS A 14 -9.942 -15.183 -3.180 1.00 0.00 N ATOM 188 CA LYS A 14 -8.834 -16.035 -2.784 1.00 0.00 C ATOM 189 C LYS A 14 -7.904 -15.257 -1.851 1.00 0.00 C ATOM 190 O LYS A 14 -7.312 -15.831 -0.939 1.00 0.00 O ATOM 191 CB LYS A 14 -8.130 -16.606 -4.017 1.00 0.00 C ATOM 192 CG LYS A 14 -8.636 -18.014 -4.335 1.00 0.00 C ATOM 193 CD LYS A 14 -7.494 -18.910 -4.821 1.00 0.00 C ATOM 194 CE LYS A 14 -7.296 -20.102 -3.883 1.00 0.00 C ATOM 195 NZ LYS A 14 -6.127 -19.880 -3.002 1.00 0.00 N ATOM 0 H LYS A 14 -9.677 -14.369 -3.734 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.198 -16.897 -2.225 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.301 -15.953 -4.873 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.054 -16.633 -3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.092 -18.450 -3.446 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.412 -17.962 -5.098 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.710 -19.267 -5.828 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -6.572 -18.331 -4.879 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -8.191 -20.250 -3.279 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -7.152 -21.011 -4.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.007 -20.699 -2.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -5.272 -19.762 -3.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -6.280 -19.024 -2.432 1.00 0.00 H new ATOM 208 N TYR A 15 -7.807 -13.961 -2.112 1.00 0.00 N ATOM 209 CA TYR A 15 -6.960 -13.098 -1.307 1.00 0.00 C ATOM 210 C TYR A 15 -7.241 -13.291 0.185 1.00 0.00 C ATOM 211 O TYR A 15 -8.391 -13.236 0.617 1.00 0.00 O ATOM 212 CB TYR A 15 -7.324 -11.664 -1.700 1.00 0.00 C ATOM 213 CG TYR A 15 -6.513 -11.117 -2.876 1.00 0.00 C ATOM 214 CD1 TYR A 15 -6.413 -11.847 -4.044 1.00 0.00 C ATOM 215 CD2 TYR A 15 -5.881 -9.895 -2.770 1.00 0.00 C ATOM 216 CE1 TYR A 15 -5.650 -11.331 -5.151 1.00 0.00 C ATOM 217 CE2 TYR A 15 -5.118 -9.380 -3.877 1.00 0.00 C ATOM 218 CZ TYR A 15 -5.040 -10.123 -5.013 1.00 0.00 C ATOM 219 OH TYR A 15 -4.320 -9.637 -6.059 1.00 0.00 O ATOM 0 H TYR A 15 -8.301 -13.489 -2.869 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.908 -13.325 -1.479 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.383 -11.625 -1.953 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.178 -11.014 -0.838 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.907 -12.804 -4.127 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -5.959 -9.325 -1.856 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.564 -11.891 -6.071 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -4.619 -8.425 -3.807 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.367 -9.638 -5.829 1.00 0.00 H new ATOM 229 N LYS A 16 -6.169 -13.514 0.932 1.00 0.00 N ATOM 230 CA LYS A 16 -6.285 -13.716 2.366 1.00 0.00 C ATOM 231 C LYS A 16 -7.308 -12.730 2.934 1.00 0.00 C ATOM 232 O LYS A 16 -8.030 -13.054 3.876 1.00 0.00 O ATOM 233 CB LYS A 16 -4.911 -13.628 3.033 1.00 0.00 C ATOM 234 CG LYS A 16 -4.758 -14.696 4.118 1.00 0.00 C ATOM 235 CD LYS A 16 -5.722 -14.440 5.279 1.00 0.00 C ATOM 236 CE LYS A 16 -6.752 -15.565 5.393 1.00 0.00 C ATOM 237 NZ LYS A 16 -6.279 -16.607 6.332 1.00 0.00 N ATOM 0 H LYS A 16 -5.216 -13.559 0.571 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.654 -14.719 2.581 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.130 -13.752 2.283 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.778 -12.639 3.470 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.949 -15.681 3.693 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.732 -14.701 4.487 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.162 -14.359 6.211 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -6.232 -13.488 5.130 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -7.704 -15.161 5.738 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.929 -16.005 4.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -6.990 -17.363 6.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.382 -17.004 5.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -6.133 -16.187 7.272 1.00 0.00 H new ATOM 250 N TYR A 17 -7.338 -11.548 2.338 1.00 0.00 N ATOM 251 CA TYR A 17 -8.261 -10.513 2.773 1.00 0.00 C ATOM 252 C TYR A 17 -8.940 -9.846 1.576 1.00 0.00 C ATOM 253 O TYR A 17 -8.762 -8.651 1.342 1.00 0.00 O ATOM 254 CB TYR A 17 -7.413 -9.473 3.507 1.00 0.00 C ATOM 255 CG TYR A 17 -6.373 -10.075 4.456 1.00 0.00 C ATOM 256 CD1 TYR A 17 -6.780 -10.723 5.604 1.00 0.00 C ATOM 257 CD2 TYR A 17 -5.029 -9.968 4.162 1.00 0.00 C ATOM 258 CE1 TYR A 17 -5.802 -11.290 6.496 1.00 0.00 C ATOM 259 CE2 TYR A 17 -4.050 -10.535 5.055 1.00 0.00 C ATOM 260 CZ TYR A 17 -4.485 -11.168 6.177 1.00 0.00 C ATOM 261 OH TYR A 17 -3.562 -11.703 7.020 1.00 0.00 O ATOM 0 H TYR A 17 -6.738 -11.283 1.557 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.042 -10.936 3.404 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -6.902 -8.851 2.772 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -8.072 -8.817 4.076 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.832 -10.805 5.834 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -4.711 -9.460 3.264 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -6.107 -11.800 7.398 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -2.995 -10.459 4.838 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.663 -11.541 6.666 1.00 0.00 H new ATOM 271 N ARG A 18 -9.705 -10.647 0.848 1.00 0.00 N ATOM 272 CA ARG A 18 -10.412 -10.150 -0.319 1.00 0.00 C ATOM 273 C ARG A 18 -11.151 -8.852 0.020 1.00 0.00 C ATOM 274 O ARG A 18 -11.067 -7.874 -0.722 1.00 0.00 O ATOM 275 CB ARG A 18 -11.418 -11.180 -0.836 1.00 0.00 C ATOM 276 CG ARG A 18 -12.134 -10.669 -2.087 1.00 0.00 C ATOM 277 CD ARG A 18 -13.590 -11.139 -2.116 1.00 0.00 C ATOM 278 NE ARG A 18 -14.390 -10.370 -1.136 1.00 0.00 N ATOM 279 CZ ARG A 18 -14.691 -10.808 0.105 1.00 0.00 C ATOM 280 NH1 ARG A 18 -14.259 -12.014 0.529 1.00 0.00 N ATOM 281 NH2 ARG A 18 -15.413 -10.038 0.898 1.00 0.00 N ATOM 0 H ARG A 18 -9.850 -11.637 1.045 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.672 -9.960 -1.097 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.903 -12.114 -1.063 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.150 -11.401 -0.059 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.099 -9.580 -2.111 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.616 -11.024 -2.978 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.003 -11.009 -3.116 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.642 -12.203 -1.885 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.735 -9.452 -1.416 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.701 -12.602 -0.090 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -14.491 -12.337 1.468 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.735 -9.127 0.570 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -15.649 -10.354 1.839 1.00 0.00 H new ATOM 294 N ASP A 19 -11.857 -8.887 1.140 1.00 0.00 N ATOM 295 CA ASP A 19 -12.609 -7.727 1.587 1.00 0.00 C ATOM 296 C ASP A 19 -11.657 -6.541 1.753 1.00 0.00 C ATOM 297 O ASP A 19 -11.858 -5.489 1.148 1.00 0.00 O ATOM 298 CB ASP A 19 -13.278 -7.991 2.938 1.00 0.00 C ATOM 299 CG ASP A 19 -12.494 -8.908 3.879 1.00 0.00 C ATOM 300 OD1 ASP A 19 -12.061 -10.003 3.490 1.00 0.00 O ATOM 301 OD2 ASP A 19 -12.331 -8.451 5.074 1.00 0.00 O ATOM 0 H ASP A 19 -11.924 -9.701 1.752 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.375 -7.514 0.842 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.442 -7.036 3.438 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -14.260 -8.431 2.761 1.00 0.00 H new ATOM 307 N LEU A 20 -10.641 -6.749 2.578 1.00 0.00 N ATOM 308 CA LEU A 20 -9.658 -5.710 2.832 1.00 0.00 C ATOM 309 C LEU A 20 -8.984 -5.319 1.516 1.00 0.00 C ATOM 310 O LEU A 20 -8.533 -4.186 1.357 1.00 0.00 O ATOM 311 CB LEU A 20 -8.676 -6.156 3.918 1.00 0.00 C ATOM 312 CG LEU A 20 -8.433 -5.158 5.052 1.00 0.00 C ATOM 313 CD1 LEU A 20 -9.550 -5.232 6.094 1.00 0.00 C ATOM 314 CD2 LEU A 20 -7.052 -5.366 5.677 1.00 0.00 C ATOM 0 H LEU A 20 -10.478 -7.622 3.079 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.142 -4.814 3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -9.042 -7.087 4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.719 -6.379 3.446 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.449 -4.152 4.633 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -9.354 -4.513 6.889 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -10.504 -4.999 5.622 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.589 -6.237 6.515 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.904 -4.644 6.480 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.983 -6.377 6.080 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.284 -5.225 4.917 1.00 0.00 H new ATOM 326 N THR A 21 -8.936 -6.279 0.604 1.00 0.00 N ATOM 327 CA THR A 21 -8.324 -6.050 -0.694 1.00 0.00 C ATOM 328 C THR A 21 -9.224 -5.163 -1.557 1.00 0.00 C ATOM 329 O THR A 21 -8.811 -4.088 -1.988 1.00 0.00 O ATOM 330 CB THR A 21 -8.027 -7.412 -1.325 1.00 0.00 C ATOM 331 OG1 THR A 21 -7.047 -7.986 -0.465 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.315 -7.290 -2.673 1.00 0.00 C ATOM 0 H THR A 21 -9.311 -7.218 0.738 1.00 0.00 H new ATOM 0 HA THR A 21 -7.382 -5.509 -0.598 1.00 0.00 H new ATOM 0 HB THR A 21 -8.959 -7.963 -1.456 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.469 -8.257 0.377 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.128 -8.285 -3.077 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.942 -6.729 -3.366 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.367 -6.769 -2.538 1.00 0.00 H new ATOM 340 N VAL A 22 -10.435 -5.648 -1.785 1.00 0.00 N ATOM 341 CA VAL A 22 -11.396 -4.913 -2.590 1.00 0.00 C ATOM 342 C VAL A 22 -11.660 -3.550 -1.945 1.00 0.00 C ATOM 343 O VAL A 22 -11.877 -2.561 -2.642 1.00 0.00 O ATOM 344 CB VAL A 22 -12.668 -5.743 -2.775 1.00 0.00 C ATOM 345 CG1 VAL A 22 -13.824 -4.873 -3.274 1.00 0.00 C ATOM 346 CG2 VAL A 22 -12.421 -6.922 -3.719 1.00 0.00 C ATOM 0 H VAL A 22 -10.773 -6.541 -1.427 1.00 0.00 H new ATOM 0 HA VAL A 22 -10.996 -4.729 -3.587 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.949 -6.146 -1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -14.715 -5.488 -3.397 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.025 -4.084 -2.549 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.556 -4.427 -4.232 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.341 -7.496 -3.833 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.103 -6.548 -4.692 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.643 -7.563 -3.305 1.00 0.00 H new ATOM 356 N ARG A 23 -11.631 -3.544 -0.620 1.00 0.00 N ATOM 357 CA ARG A 23 -11.864 -2.320 0.128 1.00 0.00 C ATOM 358 C ARG A 23 -10.732 -1.321 -0.122 1.00 0.00 C ATOM 359 O ARG A 23 -10.973 -0.123 -0.251 1.00 0.00 O ATOM 360 CB ARG A 23 -11.965 -2.602 1.629 1.00 0.00 C ATOM 361 CG ARG A 23 -12.475 -1.373 2.383 1.00 0.00 C ATOM 362 CD ARG A 23 -12.875 -1.736 3.815 1.00 0.00 C ATOM 363 NE ARG A 23 -11.800 -1.349 4.756 1.00 0.00 N ATOM 364 CZ ARG A 23 -11.968 -1.231 6.090 1.00 0.00 C ATOM 365 NH1 ARG A 23 -13.171 -1.471 6.653 1.00 0.00 N ATOM 366 NH2 ARG A 23 -10.937 -0.878 6.836 1.00 0.00 N ATOM 0 H ARG A 23 -11.450 -4.367 -0.045 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.808 -1.897 -0.215 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.637 -3.443 1.800 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -10.987 -2.891 2.015 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -11.701 -0.606 2.401 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -13.331 -0.949 1.858 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -13.802 -1.229 4.082 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.065 -2.807 3.888 1.00 0.00 H new ATOM 0 HE ARG A 23 -10.874 -1.160 4.372 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -13.962 -1.744 6.069 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.289 -1.380 7.662 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -10.031 -0.699 6.402 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.046 -0.784 7.846 1.00 0.00 H new ATOM 379 N GLU A 24 -9.520 -1.854 -0.184 1.00 0.00 N ATOM 380 CA GLU A 24 -8.349 -1.024 -0.415 1.00 0.00 C ATOM 381 C GLU A 24 -8.295 -0.580 -1.879 1.00 0.00 C ATOM 382 O GLU A 24 -7.853 0.527 -2.180 1.00 0.00 O ATOM 383 CB GLU A 24 -7.068 -1.761 -0.018 1.00 0.00 C ATOM 384 CG GLU A 24 -6.583 -1.309 1.361 1.00 0.00 C ATOM 385 CD GLU A 24 -7.658 -1.541 2.425 1.00 0.00 C ATOM 386 OE1 GLU A 24 -8.672 -0.829 2.446 1.00 0.00 O ATOM 387 OE2 GLU A 24 -7.411 -2.502 3.249 1.00 0.00 O ATOM 0 H GLU A 24 -9.324 -2.849 -0.078 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.427 -0.136 0.212 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.250 -2.836 -0.010 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.292 -1.575 -0.760 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.678 -1.854 1.629 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.320 -0.252 1.329 1.00 0.00 H new ATOM 395 N THR A 25 -8.750 -1.469 -2.750 1.00 0.00 N ATOM 396 CA THR A 25 -8.759 -1.182 -4.175 1.00 0.00 C ATOM 397 C THR A 25 -9.770 -0.078 -4.491 1.00 0.00 C ATOM 398 O THR A 25 -9.428 0.918 -5.127 1.00 0.00 O ATOM 399 CB THR A 25 -9.036 -2.491 -4.919 1.00 0.00 C ATOM 400 OG1 THR A 25 -7.786 -3.174 -4.898 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.316 -2.270 -6.406 1.00 0.00 C ATOM 0 H THR A 25 -9.115 -2.387 -2.497 1.00 0.00 H new ATOM 0 HA THR A 25 -7.794 -0.800 -4.507 1.00 0.00 H new ATOM 0 HB THR A 25 -9.886 -2.996 -4.461 1.00 0.00 H new ATOM 0 HG1 THR A 25 -7.675 -3.626 -4.036 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.506 -3.230 -6.887 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.189 -1.628 -6.520 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.453 -1.795 -6.872 1.00 0.00 H new ATOM 409 N VAL A 26 -10.995 -0.292 -4.032 1.00 0.00 N ATOM 410 CA VAL A 26 -12.057 0.673 -4.257 1.00 0.00 C ATOM 411 C VAL A 26 -11.692 1.996 -3.580 1.00 0.00 C ATOM 412 O VAL A 26 -11.946 3.067 -4.127 1.00 0.00 O ATOM 413 CB VAL A 26 -13.392 0.103 -3.775 1.00 0.00 C ATOM 414 CG1 VAL A 26 -13.791 -1.127 -4.592 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.341 -0.225 -2.281 1.00 0.00 C ATOM 0 H VAL A 26 -11.275 -1.120 -3.506 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.170 0.874 -5.322 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.155 0.867 -3.925 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.744 -1.512 -4.228 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.888 -0.851 -5.642 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.026 -1.896 -4.489 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.303 -0.629 -1.964 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.560 -0.962 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.124 0.682 -1.717 1.00 0.00 H new ATOM 425 N ASN A 27 -11.101 1.876 -2.401 1.00 0.00 N ATOM 426 CA ASN A 27 -10.698 3.049 -1.643 1.00 0.00 C ATOM 427 C ASN A 27 -9.818 3.940 -2.522 1.00 0.00 C ATOM 428 O ASN A 27 -9.964 5.160 -2.517 1.00 0.00 O ATOM 429 CB ASN A 27 -9.888 2.654 -0.407 1.00 0.00 C ATOM 430 CG ASN A 27 -10.808 2.341 0.775 1.00 0.00 C ATOM 431 OD1 ASN A 27 -11.962 1.981 0.617 1.00 0.00 O ATOM 432 ND2 ASN A 27 -10.233 2.495 1.964 1.00 0.00 N ATOM 0 H ASN A 27 -10.891 0.985 -1.951 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.600 3.575 -1.329 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.273 1.783 -0.634 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.209 3.463 -0.139 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.763 2.308 2.815 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.261 2.800 2.025 1.00 0.00 H new ATOM 439 N VAL A 28 -8.922 3.294 -3.255 1.00 0.00 N ATOM 440 CA VAL A 28 -8.018 4.013 -4.136 1.00 0.00 C ATOM 441 C VAL A 28 -8.832 4.773 -5.185 1.00 0.00 C ATOM 442 O VAL A 28 -8.852 6.003 -5.190 1.00 0.00 O ATOM 443 CB VAL A 28 -7.007 3.043 -4.752 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.435 3.603 -6.056 1.00 0.00 C ATOM 445 CG2 VAL A 28 -5.890 2.714 -3.760 1.00 0.00 C ATOM 0 H VAL A 28 -8.803 2.281 -3.256 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.443 4.749 -3.575 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.531 2.116 -4.987 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.719 2.895 -6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.244 3.764 -6.769 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.934 4.550 -5.856 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.185 2.023 -4.222 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.370 3.630 -3.481 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.318 2.254 -2.869 1.00 0.00 H new ATOM 455 N ILE A 29 -9.486 4.009 -6.049 1.00 0.00 N ATOM 456 CA ILE A 29 -10.299 4.595 -7.100 1.00 0.00 C ATOM 457 C ILE A 29 -11.326 5.542 -6.476 1.00 0.00 C ATOM 458 O ILE A 29 -11.821 6.452 -7.140 1.00 0.00 O ATOM 459 CB ILE A 29 -10.921 3.501 -7.970 1.00 0.00 C ATOM 460 CG1 ILE A 29 -11.656 2.470 -7.112 1.00 0.00 C ATOM 461 CG2 ILE A 29 -9.867 2.851 -8.870 1.00 0.00 C ATOM 462 CD1 ILE A 29 -12.573 1.595 -7.969 1.00 0.00 C ATOM 0 H ILE A 29 -9.469 2.989 -6.042 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.681 5.191 -7.772 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.661 3.963 -8.623 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -10.932 1.843 -6.591 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.244 2.980 -6.349 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.335 2.077 -9.478 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.428 3.607 -9.521 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.087 2.405 -8.253 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.083 0.871 -7.334 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.311 2.222 -8.469 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.979 1.068 -8.716 1.00 0.00 H new ATOM 474 N THR A 30 -11.616 5.296 -5.207 1.00 0.00 N ATOM 475 CA THR A 30 -12.576 6.115 -4.485 1.00 0.00 C ATOM 476 C THR A 30 -11.979 7.490 -4.181 1.00 0.00 C ATOM 477 O THR A 30 -12.709 8.472 -4.045 1.00 0.00 O ATOM 478 CB THR A 30 -13.005 5.348 -3.234 1.00 0.00 C ATOM 479 OG1 THR A 30 -13.920 4.370 -3.723 1.00 0.00 O ATOM 480 CG2 THR A 30 -13.846 6.203 -2.283 1.00 0.00 C ATOM 0 H THR A 30 -11.203 4.541 -4.660 1.00 0.00 H new ATOM 0 HA THR A 30 -13.465 6.307 -5.086 1.00 0.00 H new ATOM 0 HB THR A 30 -12.121 4.985 -2.710 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.439 3.720 -4.277 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.124 5.611 -1.411 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.266 7.069 -1.963 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.747 6.539 -2.796 1.00 0.00 H new ATOM 488 N LEU A 31 -10.658 7.518 -4.081 1.00 0.00 N ATOM 489 CA LEU A 31 -9.956 8.757 -3.794 1.00 0.00 C ATOM 490 C LEU A 31 -9.652 9.483 -5.106 1.00 0.00 C ATOM 491 O LEU A 31 -9.908 10.680 -5.232 1.00 0.00 O ATOM 492 CB LEU A 31 -8.714 8.484 -2.942 1.00 0.00 C ATOM 493 CG LEU A 31 -7.899 9.712 -2.532 1.00 0.00 C ATOM 494 CD1 LEU A 31 -7.679 9.745 -1.018 1.00 0.00 C ATOM 495 CD2 LEU A 31 -6.579 9.777 -3.304 1.00 0.00 C ATOM 0 H LEU A 31 -10.056 6.703 -4.194 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.584 9.421 -3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.026 7.961 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.061 7.807 -3.493 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.470 10.603 -2.794 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.097 10.628 -0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.643 9.781 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.140 8.849 -0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.019 10.659 -2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -5.992 8.883 -3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.785 9.836 -4.373 1.00 0.00 H new ATOM 507 N TYR A 32 -9.113 8.727 -6.051 1.00 0.00 N ATOM 508 CA TYR A 32 -8.773 9.284 -7.350 1.00 0.00 C ATOM 509 C TYR A 32 -9.945 9.154 -8.326 1.00 0.00 C ATOM 510 O TYR A 32 -10.500 10.157 -8.772 1.00 0.00 O ATOM 511 CB TYR A 32 -7.598 8.453 -7.870 1.00 0.00 C ATOM 512 CG TYR A 32 -6.364 8.488 -6.968 1.00 0.00 C ATOM 513 CD1 TYR A 32 -5.882 9.696 -6.503 1.00 0.00 C ATOM 514 CD2 TYR A 32 -5.731 7.313 -6.618 1.00 0.00 C ATOM 515 CE1 TYR A 32 -4.721 9.729 -5.654 1.00 0.00 C ATOM 516 CE2 TYR A 32 -4.568 7.346 -5.768 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.121 8.552 -5.328 1.00 0.00 C ATOM 518 OH TYR A 32 -3.023 8.584 -4.526 1.00 0.00 O ATOM 0 H TYR A 32 -8.903 7.735 -5.944 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.530 10.343 -7.262 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.921 7.419 -7.986 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.322 8.814 -8.861 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.377 10.616 -6.777 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.107 6.368 -6.981 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.334 10.667 -5.284 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.063 6.434 -5.487 1.00 0.00 H new ATOM 0 HH TYR A 32 -2.701 7.671 -4.376 1.00 0.00 H new ATOM 528 N LYS A 33 -10.287 7.910 -8.629 1.00 0.00 N ATOM 529 CA LYS A 33 -11.382 7.638 -9.543 1.00 0.00 C ATOM 530 C LYS A 33 -10.862 7.672 -10.981 1.00 0.00 C ATOM 531 O LYS A 33 -11.644 7.759 -11.926 1.00 0.00 O ATOM 532 CB LYS A 33 -12.547 8.597 -9.287 1.00 0.00 C ATOM 533 CG LYS A 33 -13.888 7.923 -9.583 1.00 0.00 C ATOM 534 CD LYS A 33 -14.716 8.757 -10.563 1.00 0.00 C ATOM 535 CE LYS A 33 -15.621 9.741 -9.817 1.00 0.00 C ATOM 536 NZ LYS A 33 -17.040 9.498 -10.157 1.00 0.00 N ATOM 0 H LYS A 33 -9.825 7.080 -8.258 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.780 6.638 -9.371 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.526 8.932 -8.250 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.436 9.484 -9.911 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.716 6.930 -9.999 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.444 7.788 -8.655 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.052 9.304 -11.232 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.323 8.098 -11.184 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.475 9.635 -8.742 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.348 10.764 -10.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.641 10.174 -9.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.178 9.621 -11.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.300 8.528 -9.887 1.00 0.00 H new ATOM 549 N ASP A 34 -9.544 7.604 -11.101 1.00 0.00 N ATOM 550 CA ASP A 34 -8.910 7.627 -12.408 1.00 0.00 C ATOM 551 C ASP A 34 -8.328 6.245 -12.713 1.00 0.00 C ATOM 552 O ASP A 34 -8.142 5.888 -13.875 1.00 0.00 O ATOM 553 CB ASP A 34 -7.764 8.640 -12.447 1.00 0.00 C ATOM 554 CG ASP A 34 -8.157 10.075 -12.087 1.00 0.00 C ATOM 555 OD1 ASP A 34 -8.238 10.436 -10.903 1.00 0.00 O ATOM 556 OD2 ASP A 34 -8.388 10.846 -13.094 1.00 0.00 O ATOM 0 H ASP A 34 -8.898 7.533 -10.315 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.665 7.907 -13.143 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -6.984 8.310 -11.761 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.331 8.638 -13.447 1.00 0.00 H new ATOM 562 N LEU A 35 -8.058 5.503 -11.648 1.00 0.00 N ATOM 563 CA LEU A 35 -7.502 4.169 -11.787 1.00 0.00 C ATOM 564 C LEU A 35 -8.605 3.205 -12.228 1.00 0.00 C ATOM 565 O LEU A 35 -9.773 3.584 -12.302 1.00 0.00 O ATOM 566 CB LEU A 35 -6.795 3.745 -10.497 1.00 0.00 C ATOM 567 CG LEU A 35 -5.267 3.692 -10.556 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.697 4.970 -11.177 1.00 0.00 C ATOM 569 CD2 LEU A 35 -4.675 3.414 -9.173 1.00 0.00 C ATOM 0 H LEU A 35 -8.214 5.802 -10.685 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.736 4.155 -12.562 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.084 4.434 -9.704 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.162 2.759 -10.212 1.00 0.00 H new ATOM 0 HG LEU A 35 -4.979 2.863 -11.203 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.609 4.906 -11.207 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.082 5.085 -12.190 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.994 5.830 -10.576 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.588 3.381 -9.243 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.971 4.206 -8.485 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.044 2.457 -8.805 1.00 0.00 H new ATOM 581 N LYS A 36 -8.195 1.977 -12.510 1.00 0.00 N ATOM 582 CA LYS A 36 -9.134 0.956 -12.943 1.00 0.00 C ATOM 583 C LYS A 36 -8.592 -0.424 -12.561 1.00 0.00 C ATOM 584 O LYS A 36 -7.500 -0.802 -12.980 1.00 0.00 O ATOM 585 CB LYS A 36 -9.440 1.106 -14.434 1.00 0.00 C ATOM 586 CG LYS A 36 -10.943 1.003 -14.699 1.00 0.00 C ATOM 587 CD LYS A 36 -11.218 0.403 -16.080 1.00 0.00 C ATOM 588 CE LYS A 36 -10.875 1.401 -17.188 1.00 0.00 C ATOM 589 NZ LYS A 36 -11.243 0.850 -18.512 1.00 0.00 N ATOM 0 H LYS A 36 -7.226 1.666 -12.447 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.090 1.076 -12.433 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.070 2.067 -14.790 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.914 0.334 -14.996 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.410 0.386 -13.931 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.396 1.992 -14.632 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.631 -0.506 -16.209 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -12.267 0.118 -16.154 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.404 2.339 -17.018 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -9.809 1.627 -17.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -11.004 1.539 -19.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -10.719 -0.033 -18.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.265 0.656 -18.536 1.00 0.00 H new ATOM 602 N PRO A 37 -9.402 -1.156 -11.751 1.00 0.00 N ATOM 603 CA PRO A 37 -9.016 -2.485 -11.309 1.00 0.00 C ATOM 604 C PRO A 37 -9.167 -3.505 -12.440 1.00 0.00 C ATOM 605 O PRO A 37 -10.257 -3.676 -12.984 1.00 0.00 O ATOM 606 CB PRO A 37 -9.913 -2.780 -10.119 1.00 0.00 C ATOM 607 CG PRO A 37 -11.079 -1.810 -10.225 1.00 0.00 C ATOM 608 CD PRO A 37 -10.704 -0.740 -11.237 1.00 0.00 C ATOM 0 HA PRO A 37 -7.966 -2.545 -11.023 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.261 -3.813 -10.139 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.375 -2.643 -9.181 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.983 -2.332 -10.539 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.291 -1.360 -9.255 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.443 -0.674 -12.036 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.650 0.244 -10.771 1.00 0.00 H new ATOM 616 N VAL A 38 -8.058 -4.155 -12.759 1.00 0.00 N ATOM 617 CA VAL A 38 -8.053 -5.153 -13.815 1.00 0.00 C ATOM 618 C VAL A 38 -7.715 -6.520 -13.217 1.00 0.00 C ATOM 619 O VAL A 38 -7.125 -6.603 -12.141 1.00 0.00 O ATOM 620 CB VAL A 38 -7.091 -4.733 -14.929 1.00 0.00 C ATOM 621 CG1 VAL A 38 -5.860 -4.030 -14.352 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.687 -5.934 -15.785 1.00 0.00 C ATOM 0 H VAL A 38 -7.156 -4.010 -12.305 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.040 -5.232 -14.270 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.611 -4.024 -15.573 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.192 -3.742 -15.164 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.172 -3.140 -13.805 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.338 -4.707 -13.676 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.003 -5.608 -16.569 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -6.194 -6.677 -15.159 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.576 -6.373 -16.238 1.00 0.00 H new ATOM 632 N LEU A 39 -8.104 -7.560 -13.941 1.00 0.00 N ATOM 633 CA LEU A 39 -7.849 -8.919 -13.495 1.00 0.00 C ATOM 634 C LEU A 39 -6.795 -9.559 -14.400 1.00 0.00 C ATOM 635 O LEU A 39 -6.876 -9.456 -15.623 1.00 0.00 O ATOM 636 CB LEU A 39 -9.156 -9.711 -13.419 1.00 0.00 C ATOM 637 CG LEU A 39 -9.197 -10.839 -12.386 1.00 0.00 C ATOM 638 CD1 LEU A 39 -8.194 -11.940 -12.736 1.00 0.00 C ATOM 639 CD2 LEU A 39 -8.981 -10.296 -10.971 1.00 0.00 C ATOM 0 H LEU A 39 -8.594 -7.488 -14.833 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.443 -8.918 -12.483 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.967 -9.016 -13.201 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.357 -10.137 -14.402 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.190 -11.288 -12.411 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.244 -12.729 -11.986 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.435 -12.354 -13.715 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.188 -11.522 -12.757 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.015 -11.118 -10.257 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.009 -9.806 -10.914 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.765 -9.577 -10.734 1.00 0.00 H new ATOM 651 N ASP A 40 -5.829 -10.206 -13.765 1.00 0.00 N ATOM 652 CA ASP A 40 -4.760 -10.862 -14.498 1.00 0.00 C ATOM 653 C ASP A 40 -4.527 -12.257 -13.911 1.00 0.00 C ATOM 654 O ASP A 40 -4.812 -12.496 -12.739 1.00 0.00 O ATOM 655 CB ASP A 40 -3.452 -10.077 -14.383 1.00 0.00 C ATOM 656 CG ASP A 40 -2.987 -9.798 -12.952 1.00 0.00 C ATOM 657 OD1 ASP A 40 -3.582 -10.288 -11.981 1.00 0.00 O ATOM 658 OD2 ASP A 40 -1.955 -9.030 -12.853 1.00 0.00 O ATOM 0 H ASP A 40 -5.764 -10.290 -12.751 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.055 -10.920 -15.546 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.668 -10.629 -14.902 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.570 -9.126 -14.902 1.00 0.00 H new ATOM 664 N SER A 41 -4.012 -13.139 -14.755 1.00 0.00 N ATOM 665 CA SER A 41 -3.739 -14.503 -14.335 1.00 0.00 C ATOM 666 C SER A 41 -2.367 -14.943 -14.850 1.00 0.00 C ATOM 667 O SER A 41 -2.034 -14.721 -16.013 1.00 0.00 O ATOM 668 CB SER A 41 -4.823 -15.460 -14.833 1.00 0.00 C ATOM 669 OG SER A 41 -4.568 -16.807 -14.442 1.00 0.00 O ATOM 0 H SER A 41 -3.777 -12.936 -15.727 1.00 0.00 H new ATOM 0 HA SER A 41 -3.739 -14.532 -13.245 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.791 -15.146 -14.442 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.885 -15.404 -15.920 1.00 0.00 H new ATOM 0 HG SER A 41 -4.241 -16.823 -13.518 1.00 0.00 H new ATOM 675 N TYR A 42 -1.605 -15.560 -13.957 1.00 0.00 N ATOM 676 CA TYR A 42 -0.276 -16.032 -14.306 1.00 0.00 C ATOM 677 C TYR A 42 0.076 -17.301 -13.527 1.00 0.00 C ATOM 678 O TYR A 42 -0.409 -17.506 -12.415 1.00 0.00 O ATOM 679 CB TYR A 42 0.688 -14.915 -13.901 1.00 0.00 C ATOM 680 CG TYR A 42 1.852 -14.716 -14.875 1.00 0.00 C ATOM 681 CD1 TYR A 42 1.689 -13.923 -15.992 1.00 0.00 C ATOM 682 CD2 TYR A 42 3.065 -15.330 -14.635 1.00 0.00 C ATOM 683 CE1 TYR A 42 2.785 -13.735 -16.907 1.00 0.00 C ATOM 684 CE2 TYR A 42 4.160 -15.142 -15.550 1.00 0.00 C ATOM 685 CZ TYR A 42 3.966 -14.354 -16.642 1.00 0.00 C ATOM 686 OH TYR A 42 5.001 -14.177 -17.506 1.00 0.00 O ATOM 0 H TYR A 42 -1.883 -15.743 -12.993 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.219 -16.268 -15.369 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.132 -13.981 -13.819 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.089 -15.135 -12.912 1.00 0.00 H new ATOM 0 HD1 TYR A 42 0.740 -13.443 -16.180 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.192 -15.951 -13.761 1.00 0.00 H new ATOM 0 HE1 TYR A 42 2.671 -13.116 -17.785 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.114 -15.616 -15.374 1.00 0.00 H new ATOM 0 HH TYR A 42 5.781 -14.678 -17.189 1.00 0.00 H new ATOM 696 N VAL A 43 0.917 -18.120 -14.142 1.00 0.00 N ATOM 697 CA VAL A 43 1.339 -19.363 -13.519 1.00 0.00 C ATOM 698 C VAL A 43 2.434 -19.069 -12.492 1.00 0.00 C ATOM 699 O VAL A 43 3.303 -18.231 -12.729 1.00 0.00 O ATOM 700 CB VAL A 43 1.780 -20.362 -14.593 1.00 0.00 C ATOM 701 CG1 VAL A 43 0.712 -20.505 -15.679 1.00 0.00 C ATOM 702 CG2 VAL A 43 3.127 -19.958 -15.196 1.00 0.00 C ATOM 0 H VAL A 43 1.317 -17.947 -15.064 1.00 0.00 H new ATOM 0 HA VAL A 43 0.508 -19.824 -12.985 1.00 0.00 H new ATOM 0 HB VAL A 43 1.905 -21.335 -14.117 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.050 -21.220 -16.429 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.217 -20.860 -15.232 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.541 -19.537 -16.151 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.418 -20.683 -15.956 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.041 -18.971 -15.651 1.00 0.00 H new ATOM 0 HG23 VAL A 43 3.883 -19.931 -14.412 1.00 0.00 H new ATOM 712 N PHE A 44 2.356 -19.773 -11.373 1.00 0.00 N ATOM 713 CA PHE A 44 3.329 -19.597 -10.309 1.00 0.00 C ATOM 714 C PHE A 44 3.631 -20.927 -9.616 1.00 0.00 C ATOM 715 O PHE A 44 4.745 -21.442 -9.709 1.00 0.00 O ATOM 716 CB PHE A 44 2.712 -18.635 -9.291 1.00 0.00 C ATOM 717 CG PHE A 44 2.492 -17.219 -9.827 1.00 0.00 C ATOM 718 CD1 PHE A 44 3.512 -16.558 -10.440 1.00 0.00 C ATOM 719 CD2 PHE A 44 1.278 -16.621 -9.693 1.00 0.00 C ATOM 720 CE1 PHE A 44 3.309 -15.244 -10.938 1.00 0.00 C ATOM 721 CE2 PHE A 44 1.076 -15.306 -10.191 1.00 0.00 C ATOM 722 CZ PHE A 44 2.095 -14.646 -10.803 1.00 0.00 C ATOM 0 H PHE A 44 1.634 -20.467 -11.180 1.00 0.00 H new ATOM 0 HA PHE A 44 4.262 -19.211 -10.720 1.00 0.00 H new ATOM 0 HB2 PHE A 44 1.756 -19.039 -8.958 1.00 0.00 H new ATOM 0 HB3 PHE A 44 3.359 -18.585 -8.415 1.00 0.00 H new ATOM 0 HD1 PHE A 44 4.476 -17.033 -10.548 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.468 -17.146 -9.208 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.118 -14.719 -11.424 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.112 -14.830 -10.083 1.00 0.00 H new ATOM 0 HZ PHE A 44 1.940 -13.647 -11.182 1.00 0.00 H new ATOM 732 N ASN A 45 2.619 -21.447 -8.937 1.00 0.00 N ATOM 733 CA ASN A 45 2.762 -22.708 -8.229 1.00 0.00 C ATOM 734 C ASN A 45 3.374 -23.750 -9.169 1.00 0.00 C ATOM 735 O ASN A 45 2.662 -24.383 -9.945 1.00 0.00 O ATOM 736 CB ASN A 45 1.403 -23.234 -7.760 1.00 0.00 C ATOM 737 CG ASN A 45 1.329 -23.275 -6.232 1.00 0.00 C ATOM 738 OD1 ASN A 45 2.028 -24.027 -5.572 1.00 0.00 O ATOM 739 ND2 ASN A 45 0.445 -22.430 -5.711 1.00 0.00 N ATOM 0 H ASN A 45 1.697 -21.018 -8.862 1.00 0.00 H new ATOM 0 HA ASN A 45 3.401 -22.537 -7.363 1.00 0.00 H new ATOM 0 HB2 ASN A 45 0.608 -22.597 -8.149 1.00 0.00 H new ATOM 0 HB3 ASN A 45 1.237 -24.233 -8.163 1.00 0.00 H new ATOM 0 HD21 ASN A 45 0.319 -22.383 -4.700 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -0.107 -21.829 -6.322 1.00 0.00 H new ATOM 746 N ASP A 46 4.686 -23.893 -9.066 1.00 0.00 N ATOM 747 CA ASP A 46 5.403 -24.846 -9.897 1.00 0.00 C ATOM 748 C ASP A 46 4.871 -24.766 -11.330 1.00 0.00 C ATOM 749 O ASP A 46 4.914 -25.750 -12.067 1.00 0.00 O ATOM 750 CB ASP A 46 5.197 -26.277 -9.396 1.00 0.00 C ATOM 751 CG ASP A 46 6.278 -27.273 -9.820 1.00 0.00 C ATOM 752 OD1 ASP A 46 7.443 -27.164 -9.409 1.00 0.00 O ATOM 753 OD2 ASP A 46 5.879 -28.205 -10.618 1.00 0.00 O ATOM 0 H ASP A 46 5.272 -23.365 -8.420 1.00 0.00 H new ATOM 0 HA ASP A 46 6.464 -24.599 -9.857 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.146 -26.261 -8.307 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.232 -26.636 -9.755 1.00 0.00 H new ATOM 759 N GLY A 47 4.382 -23.586 -11.681 1.00 0.00 N ATOM 760 CA GLY A 47 3.843 -23.365 -13.012 1.00 0.00 C ATOM 761 C GLY A 47 2.361 -23.735 -13.072 1.00 0.00 C ATOM 762 O GLY A 47 1.974 -24.652 -13.794 1.00 0.00 O ATOM 0 H GLY A 47 4.348 -22.773 -11.067 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.972 -22.319 -13.291 1.00 0.00 H new ATOM 0 HA3 GLY A 47 4.399 -23.959 -13.737 1.00 0.00 H new ATOM 766 N SER A 48 1.569 -23.000 -12.303 1.00 0.00 N ATOM 767 CA SER A 48 0.136 -23.240 -12.259 1.00 0.00 C ATOM 768 C SER A 48 -0.616 -21.908 -12.245 1.00 0.00 C ATOM 769 O SER A 48 -0.465 -21.114 -11.318 1.00 0.00 O ATOM 770 CB SER A 48 -0.245 -24.077 -11.037 1.00 0.00 C ATOM 771 OG SER A 48 -1.421 -24.849 -11.265 1.00 0.00 O ATOM 0 H SER A 48 1.893 -22.239 -11.706 1.00 0.00 H new ATOM 0 HA SER A 48 -0.145 -23.800 -13.151 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.581 -24.741 -10.780 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.403 -23.420 -10.182 1.00 0.00 H new ATOM 0 HG SER A 48 -1.631 -25.371 -10.462 1.00 0.00 H new ATOM 777 N SER A 49 -1.411 -21.702 -13.286 1.00 0.00 N ATOM 778 CA SER A 49 -2.187 -20.481 -13.405 1.00 0.00 C ATOM 779 C SER A 49 -2.749 -20.082 -12.039 1.00 0.00 C ATOM 780 O SER A 49 -3.139 -20.941 -11.250 1.00 0.00 O ATOM 781 CB SER A 49 -3.322 -20.646 -14.418 1.00 0.00 C ATOM 782 OG SER A 49 -4.441 -21.329 -13.859 1.00 0.00 O ATOM 0 H SER A 49 -1.533 -22.361 -14.054 1.00 0.00 H new ATOM 0 HA SER A 49 -1.527 -19.691 -13.764 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.637 -19.665 -14.773 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.957 -21.197 -15.285 1.00 0.00 H new ATOM 0 HG SER A 49 -5.145 -21.413 -14.536 1.00 0.00 H new ATOM 788 N ARG A 50 -2.771 -18.779 -11.801 1.00 0.00 N ATOM 789 CA ARG A 50 -3.279 -18.256 -10.544 1.00 0.00 C ATOM 790 C ARG A 50 -4.022 -16.939 -10.778 1.00 0.00 C ATOM 791 O ARG A 50 -3.548 -16.077 -11.517 1.00 0.00 O ATOM 792 CB ARG A 50 -2.143 -18.023 -9.546 1.00 0.00 C ATOM 793 CG ARG A 50 -2.663 -17.357 -8.270 1.00 0.00 C ATOM 794 CD ARG A 50 -1.974 -16.011 -8.034 1.00 0.00 C ATOM 795 NE ARG A 50 -1.160 -16.068 -6.799 1.00 0.00 N ATOM 796 CZ ARG A 50 -1.678 -16.120 -5.553 1.00 0.00 C ATOM 797 NH1 ARG A 50 -3.016 -16.122 -5.366 1.00 0.00 N ATOM 798 NH2 ARG A 50 -0.858 -16.169 -4.520 1.00 0.00 N ATOM 0 H ARG A 50 -2.445 -18.070 -12.457 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.965 -18.995 -10.130 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.671 -18.974 -9.298 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.377 -17.396 -10.002 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.740 -17.210 -8.345 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.490 -18.013 -7.417 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -1.340 -15.763 -8.886 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.720 -15.221 -7.951 1.00 0.00 H new ATOM 0 HE ARG A 50 -0.145 -16.068 -6.895 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -3.643 -16.084 -6.169 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -3.399 -16.161 -4.421 1.00 0.00 H new ATOM 0 HH21 ARG A 50 0.151 -16.167 -4.669 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -1.233 -16.209 -3.572 1.00 0.00 H new ATOM 811 N GLU A 51 -5.174 -16.825 -10.135 1.00 0.00 N ATOM 812 CA GLU A 51 -5.988 -15.627 -10.264 1.00 0.00 C ATOM 813 C GLU A 51 -5.398 -14.492 -9.424 1.00 0.00 C ATOM 814 O GLU A 51 -5.424 -14.546 -8.195 1.00 0.00 O ATOM 815 CB GLU A 51 -7.439 -15.904 -9.867 1.00 0.00 C ATOM 816 CG GLU A 51 -8.335 -16.010 -11.104 1.00 0.00 C ATOM 817 CD GLU A 51 -9.160 -17.298 -11.075 1.00 0.00 C ATOM 818 OE1 GLU A 51 -9.978 -17.490 -10.164 1.00 0.00 O ATOM 819 OE2 GLU A 51 -8.926 -18.117 -12.044 1.00 0.00 O ATOM 0 H GLU A 51 -5.564 -17.542 -9.523 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.984 -15.320 -11.310 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.493 -16.830 -9.294 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.801 -15.106 -9.218 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.001 -15.148 -11.150 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.722 -15.987 -12.005 1.00 0.00 H new ATOM 827 N LEU A 52 -4.879 -13.491 -10.120 1.00 0.00 N ATOM 828 CA LEU A 52 -4.285 -12.345 -9.455 1.00 0.00 C ATOM 829 C LEU A 52 -4.981 -11.067 -9.928 1.00 0.00 C ATOM 830 O LEU A 52 -5.619 -11.056 -10.980 1.00 0.00 O ATOM 831 CB LEU A 52 -2.769 -12.332 -9.663 1.00 0.00 C ATOM 832 CG LEU A 52 -1.944 -11.694 -8.544 1.00 0.00 C ATOM 833 CD1 LEU A 52 -0.659 -12.487 -8.289 1.00 0.00 C ATOM 834 CD2 LEU A 52 -1.658 -10.222 -8.843 1.00 0.00 C ATOM 0 H LEU A 52 -4.858 -13.451 -11.139 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.436 -12.410 -8.378 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.432 -13.360 -9.795 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.554 -11.804 -10.592 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.531 -11.727 -7.626 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.091 -12.012 -7.489 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.912 -13.507 -7.998 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.058 -12.508 -9.198 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.070 -9.793 -8.031 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.101 -10.142 -9.776 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.599 -9.680 -8.935 1.00 0.00 H new ATOM 846 N MET A 53 -4.835 -10.022 -9.127 1.00 0.00 N ATOM 847 CA MET A 53 -5.443 -8.742 -9.451 1.00 0.00 C ATOM 848 C MET A 53 -4.374 -7.680 -9.718 1.00 0.00 C ATOM 849 O MET A 53 -3.240 -7.807 -9.259 1.00 0.00 O ATOM 850 CB MET A 53 -6.332 -8.291 -8.291 1.00 0.00 C ATOM 851 CG MET A 53 -7.700 -7.830 -8.796 1.00 0.00 C ATOM 852 SD MET A 53 -8.740 -7.378 -7.416 1.00 0.00 S ATOM 853 CE MET A 53 -7.697 -6.160 -6.629 1.00 0.00 C ATOM 0 H MET A 53 -4.305 -10.035 -8.255 1.00 0.00 H new ATOM 0 HA MET A 53 -6.042 -8.863 -10.354 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.459 -9.112 -7.585 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.847 -7.478 -7.751 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.581 -6.979 -9.467 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.172 -8.626 -9.372 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.318 -5.382 -6.184 1.00 0.00 H new ATOM 0 HE2 MET A 53 -7.102 -6.639 -5.851 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.034 -5.715 -7.371 1.00 0.00 H new ATOM 863 N ASN A 54 -4.774 -6.657 -10.459 1.00 0.00 N ATOM 864 CA ASN A 54 -3.865 -5.574 -10.793 1.00 0.00 C ATOM 865 C ASN A 54 -4.669 -4.295 -11.033 1.00 0.00 C ATOM 866 O ASN A 54 -5.890 -4.342 -11.171 1.00 0.00 O ATOM 867 CB ASN A 54 -3.082 -5.886 -12.069 1.00 0.00 C ATOM 868 CG ASN A 54 -3.999 -6.464 -13.149 1.00 0.00 C ATOM 869 OD1 ASN A 54 -4.866 -7.283 -12.889 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.761 -5.994 -14.370 1.00 0.00 N ATOM 0 H ASN A 54 -5.716 -6.555 -10.838 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.169 -5.451 -9.964 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.606 -4.978 -12.439 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.285 -6.595 -11.846 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.320 -6.318 -15.159 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.019 -5.309 -14.517 1.00 0.00 H new ATOM 877 N LEU A 55 -3.951 -3.182 -11.075 1.00 0.00 N ATOM 878 CA LEU A 55 -4.583 -1.892 -11.296 1.00 0.00 C ATOM 879 C LEU A 55 -3.897 -1.187 -12.469 1.00 0.00 C ATOM 880 O LEU A 55 -2.733 -1.451 -12.761 1.00 0.00 O ATOM 881 CB LEU A 55 -4.590 -1.071 -10.005 1.00 0.00 C ATOM 882 CG LEU A 55 -5.466 -1.611 -8.871 1.00 0.00 C ATOM 883 CD1 LEU A 55 -4.796 -1.399 -7.513 1.00 0.00 C ATOM 884 CD2 LEU A 55 -6.867 -0.997 -8.922 1.00 0.00 C ATOM 0 H LEU A 55 -2.938 -3.147 -10.960 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.630 -2.023 -11.570 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.565 -0.994 -9.641 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.920 -0.060 -10.243 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.580 -2.686 -9.009 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.439 -1.791 -6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.839 -1.921 -7.494 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -4.632 -0.334 -7.351 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.469 -1.397 -8.106 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.794 0.086 -8.822 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.337 -1.242 -9.874 1.00 0.00 H new ATOM 896 N THR A 56 -4.650 -0.305 -13.109 1.00 0.00 N ATOM 897 CA THR A 56 -4.130 0.439 -14.243 1.00 0.00 C ATOM 898 C THR A 56 -5.052 1.614 -14.579 1.00 0.00 C ATOM 899 O THR A 56 -6.265 1.527 -14.394 1.00 0.00 O ATOM 900 CB THR A 56 -3.942 -0.538 -15.404 1.00 0.00 C ATOM 901 OG1 THR A 56 -2.930 0.064 -16.206 1.00 0.00 O ATOM 902 CG2 THR A 56 -5.163 -0.594 -16.325 1.00 0.00 C ATOM 0 H THR A 56 -5.616 -0.089 -12.864 1.00 0.00 H new ATOM 0 HA THR A 56 -3.161 0.883 -14.014 1.00 0.00 H new ATOM 0 HB THR A 56 -3.738 -1.534 -15.010 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.429 0.712 -15.668 1.00 0.00 H new ATOM 0 HG21 THR A 56 -4.977 -1.302 -17.133 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.035 -0.914 -15.754 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.348 0.395 -16.745 1.00 0.00 H new ATOM 910 N GLY A 57 -4.441 2.682 -15.067 1.00 0.00 N ATOM 911 CA GLY A 57 -5.192 3.873 -15.431 1.00 0.00 C ATOM 912 C GLY A 57 -4.261 5.073 -15.618 1.00 0.00 C ATOM 913 O GLY A 57 -3.042 4.917 -15.657 1.00 0.00 O ATOM 0 H GLY A 57 -3.435 2.749 -15.219 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.746 3.691 -16.352 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.926 4.095 -14.657 1.00 0.00 H new ATOM 917 N THR A 58 -4.873 6.243 -15.728 1.00 0.00 N ATOM 918 CA THR A 58 -4.114 7.469 -15.909 1.00 0.00 C ATOM 919 C THR A 58 -4.248 8.367 -14.679 1.00 0.00 C ATOM 920 O THR A 58 -5.341 8.840 -14.367 1.00 0.00 O ATOM 921 CB THR A 58 -4.593 8.134 -17.202 1.00 0.00 C ATOM 922 OG1 THR A 58 -5.991 7.861 -17.236 1.00 0.00 O ATOM 923 CG2 THR A 58 -4.048 7.442 -18.454 1.00 0.00 C ATOM 0 H THR A 58 -5.885 6.368 -15.695 1.00 0.00 H new ATOM 0 HA THR A 58 -3.048 7.263 -16.007 1.00 0.00 H new ATOM 0 HB THR A 58 -4.290 9.181 -17.205 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.330 8.004 -18.144 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.418 7.953 -19.343 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.959 7.476 -18.443 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.379 6.403 -18.469 1.00 0.00 H new ATOM 931 N ILE A 59 -3.123 8.575 -14.012 1.00 0.00 N ATOM 932 CA ILE A 59 -3.101 9.407 -12.822 1.00 0.00 C ATOM 933 C ILE A 59 -2.906 10.869 -13.230 1.00 0.00 C ATOM 934 O ILE A 59 -2.050 11.177 -14.058 1.00 0.00 O ATOM 935 CB ILE A 59 -2.050 8.901 -11.832 1.00 0.00 C ATOM 936 CG1 ILE A 59 -2.522 7.622 -11.138 1.00 0.00 C ATOM 937 CG2 ILE A 59 -1.669 9.992 -10.829 1.00 0.00 C ATOM 938 CD1 ILE A 59 -1.553 7.211 -10.028 1.00 0.00 C ATOM 0 H ILE A 59 -2.219 8.181 -14.274 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.055 9.345 -12.298 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.148 8.650 -12.390 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.516 7.777 -10.719 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.606 6.817 -11.869 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.921 9.605 -10.137 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.261 10.850 -11.363 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.554 10.299 -10.271 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -1.912 6.299 -9.551 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.566 7.033 -10.454 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.490 8.008 -9.287 1.00 0.00 H new ATOM 950 N PRO A 60 -3.736 11.753 -12.616 1.00 0.00 N ATOM 951 CA PRO A 60 -3.664 13.175 -12.907 1.00 0.00 C ATOM 952 C PRO A 60 -2.441 13.809 -12.242 1.00 0.00 C ATOM 953 O PRO A 60 -2.444 14.058 -11.037 1.00 0.00 O ATOM 954 CB PRO A 60 -4.979 13.748 -12.402 1.00 0.00 C ATOM 955 CG PRO A 60 -5.537 12.717 -11.434 1.00 0.00 C ATOM 956 CD PRO A 60 -4.763 11.424 -11.631 1.00 0.00 C ATOM 0 HA PRO A 60 -3.538 13.381 -13.970 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.823 14.706 -11.906 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.670 13.925 -13.226 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.440 13.067 -10.406 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.600 12.557 -11.617 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.320 11.082 -10.696 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.412 10.624 -11.988 1.00 0.00 H new ATOM 964 N VAL A 61 -1.425 14.053 -13.057 1.00 0.00 N ATOM 965 CA VAL A 61 -0.198 14.654 -12.563 1.00 0.00 C ATOM 966 C VAL A 61 -0.285 16.174 -12.707 1.00 0.00 C ATOM 967 O VAL A 61 -0.326 16.694 -13.821 1.00 0.00 O ATOM 968 CB VAL A 61 1.008 14.052 -13.288 1.00 0.00 C ATOM 969 CG1 VAL A 61 2.146 15.069 -13.397 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.482 12.772 -12.597 1.00 0.00 C ATOM 0 H VAL A 61 -1.427 13.845 -14.056 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.066 14.436 -11.503 1.00 0.00 H new ATOM 0 HB VAL A 61 0.694 13.790 -14.298 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.991 14.616 -13.916 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.803 15.941 -13.954 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.456 15.376 -12.398 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.340 12.365 -13.133 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.769 12.998 -11.570 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.675 12.039 -12.595 1.00 0.00 H new ATOM 980 N PRO A 62 -0.310 16.863 -11.535 1.00 0.00 N ATOM 981 CA PRO A 62 -0.392 18.314 -11.521 1.00 0.00 C ATOM 982 C PRO A 62 0.951 18.941 -11.900 1.00 0.00 C ATOM 983 O PRO A 62 1.988 18.285 -11.836 1.00 0.00 O ATOM 984 CB PRO A 62 -0.837 18.668 -10.111 1.00 0.00 C ATOM 985 CG PRO A 62 -0.539 17.445 -9.260 1.00 0.00 C ATOM 986 CD PRO A 62 -0.262 16.281 -10.197 1.00 0.00 C ATOM 0 HA PRO A 62 -1.096 18.704 -12.256 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.301 19.542 -9.740 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.899 18.911 -10.086 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.320 17.629 -8.615 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.383 17.218 -8.609 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.711 15.833 -9.995 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.006 15.493 -10.081 1.00 0.00 H new ATOM 994 N TYR A 63 0.886 20.207 -12.288 1.00 0.00 N ATOM 995 CA TYR A 63 2.084 20.932 -12.678 1.00 0.00 C ATOM 996 C TYR A 63 2.057 22.365 -12.143 1.00 0.00 C ATOM 997 O TYR A 63 1.521 22.619 -11.065 1.00 0.00 O ATOM 998 CB TYR A 63 2.074 20.971 -14.207 1.00 0.00 C ATOM 999 CG TYR A 63 3.462 20.862 -14.842 1.00 0.00 C ATOM 1000 CD1 TYR A 63 4.380 19.961 -14.343 1.00 0.00 C ATOM 1001 CD2 TYR A 63 3.796 21.666 -15.913 1.00 0.00 C ATOM 1002 CE1 TYR A 63 5.687 19.859 -14.940 1.00 0.00 C ATOM 1003 CE2 TYR A 63 5.102 21.564 -16.510 1.00 0.00 C ATOM 1004 CZ TYR A 63 5.983 20.666 -15.995 1.00 0.00 C ATOM 1005 OH TYR A 63 7.217 20.570 -16.559 1.00 0.00 O ATOM 0 H TYR A 63 0.023 20.749 -12.341 1.00 0.00 H new ATOM 0 HA TYR A 63 2.974 20.446 -12.278 1.00 0.00 H new ATOM 0 HB2 TYR A 63 1.452 20.156 -14.577 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.609 21.901 -14.533 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.119 19.332 -13.505 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.078 22.372 -16.303 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.415 19.158 -14.559 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.376 22.187 -17.349 1.00 0.00 H new ATOM 0 HH TYR A 63 7.315 19.693 -16.984 1.00 0.00 H new ATOM 1015 N ARG A 64 2.640 23.264 -12.922 1.00 0.00 N ATOM 1016 CA ARG A 64 2.689 24.666 -12.540 1.00 0.00 C ATOM 1017 C ARG A 64 1.524 25.430 -13.173 1.00 0.00 C ATOM 1018 O ARG A 64 1.731 26.444 -13.836 1.00 0.00 O ATOM 1019 CB ARG A 64 4.008 25.309 -12.973 1.00 0.00 C ATOM 1020 CG ARG A 64 4.496 26.316 -11.930 1.00 0.00 C ATOM 1021 CD ARG A 64 5.544 27.258 -12.525 1.00 0.00 C ATOM 1022 NE ARG A 64 6.699 27.376 -11.606 1.00 0.00 N ATOM 1023 CZ ARG A 64 6.687 28.099 -10.467 1.00 0.00 C ATOM 1024 NH1 ARG A 64 5.579 28.774 -10.094 1.00 0.00 N ATOM 1025 NH2 ARG A 64 7.775 28.135 -9.720 1.00 0.00 N ATOM 0 H ARG A 64 3.082 23.050 -13.816 1.00 0.00 H new ATOM 0 HA ARG A 64 2.613 24.717 -11.454 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.763 24.536 -13.118 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.875 25.809 -13.932 1.00 0.00 H new ATOM 0 HG2 ARG A 64 3.652 26.895 -11.556 1.00 0.00 H new ATOM 0 HG3 ARG A 64 4.921 25.785 -11.078 1.00 0.00 H new ATOM 0 HD2 ARG A 64 5.876 26.882 -13.493 1.00 0.00 H new ATOM 0 HD3 ARG A 64 5.105 28.240 -12.699 1.00 0.00 H new ATOM 0 HE ARG A 64 7.557 26.880 -11.849 1.00 0.00 H new ATOM 0 HH11 ARG A 64 4.741 28.740 -10.675 1.00 0.00 H new ATOM 0 HH12 ARG A 64 5.579 29.318 -9.231 1.00 0.00 H new ATOM 0 HH21 ARG A 64 8.608 27.621 -10.007 1.00 0.00 H new ATOM 0 HH22 ARG A 64 7.783 28.677 -8.856 1.00 0.00 H new ATOM 1038 N GLY A 65 0.326 24.913 -12.945 1.00 0.00 N ATOM 1039 CA GLY A 65 -0.872 25.533 -13.484 1.00 0.00 C ATOM 1040 C GLY A 65 -1.567 24.605 -14.484 1.00 0.00 C ATOM 1041 O GLY A 65 -2.269 25.069 -15.382 1.00 0.00 O ATOM 0 H GLY A 65 0.159 24.071 -12.394 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.557 25.777 -12.672 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.612 26.471 -13.973 1.00 0.00 H new ATOM 1045 N ASN A 66 -1.348 23.313 -14.294 1.00 0.00 N ATOM 1046 CA ASN A 66 -1.945 22.317 -15.167 1.00 0.00 C ATOM 1047 C ASN A 66 -1.887 20.948 -14.486 1.00 0.00 C ATOM 1048 O ASN A 66 -1.242 20.792 -13.451 1.00 0.00 O ATOM 1049 CB ASN A 66 -1.185 22.218 -16.491 1.00 0.00 C ATOM 1050 CG ASN A 66 -0.668 23.590 -16.930 1.00 0.00 C ATOM 1051 OD1 ASN A 66 0.438 23.996 -16.615 1.00 0.00 O ATOM 1052 ND2 ASN A 66 -1.528 24.279 -17.673 1.00 0.00 N ATOM 0 H ASN A 66 -0.765 22.932 -13.548 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.975 22.615 -15.364 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.349 21.527 -16.384 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.840 21.809 -17.261 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -1.277 25.206 -18.016 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.439 23.880 -17.901 1.00 0.00 H new ATOM 1059 N THR A 67 -2.571 19.990 -15.095 1.00 0.00 N ATOM 1060 CA THR A 67 -2.605 18.640 -14.560 1.00 0.00 C ATOM 1061 C THR A 67 -2.804 17.624 -15.688 1.00 0.00 C ATOM 1062 O THR A 67 -3.920 17.435 -16.168 1.00 0.00 O ATOM 1063 CB THR A 67 -3.698 18.582 -13.492 1.00 0.00 C ATOM 1064 OG1 THR A 67 -3.334 19.603 -12.567 1.00 0.00 O ATOM 1065 CG2 THR A 67 -3.645 17.295 -12.667 1.00 0.00 C ATOM 0 H THR A 67 -3.106 20.122 -15.953 1.00 0.00 H new ATOM 0 HA THR A 67 -1.657 18.377 -14.091 1.00 0.00 H new ATOM 0 HB THR A 67 -4.675 18.667 -13.968 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.991 19.636 -11.841 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.442 17.306 -11.924 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.774 16.436 -13.325 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.681 17.225 -12.163 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.703 16.999 -16.077 1.00 0.00 N ATOM 1074 CA TYR A 68 -1.742 16.007 -17.139 1.00 0.00 C ATOM 1075 C TYR A 68 -2.142 14.635 -16.594 1.00 0.00 C ATOM 1076 O TYR A 68 -2.543 14.515 -15.438 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.318 15.927 -17.693 1.00 0.00 C ATOM 1078 CG TYR A 68 -0.088 16.774 -18.946 1.00 0.00 C ATOM 1079 CD1 TYR A 68 -0.100 18.151 -18.860 1.00 0.00 C ATOM 1080 CD2 TYR A 68 0.129 16.161 -20.163 1.00 0.00 C ATOM 1081 CE1 TYR A 68 0.115 18.949 -20.040 1.00 0.00 C ATOM 1082 CE2 TYR A 68 0.345 16.959 -21.343 1.00 0.00 C ATOM 1083 CZ TYR A 68 0.327 18.314 -21.223 1.00 0.00 C ATOM 1084 OH TYR A 68 0.531 19.066 -22.337 1.00 0.00 O ATOM 0 H TYR A 68 -0.779 17.160 -15.677 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.472 16.287 -17.899 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.380 16.245 -16.919 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.087 14.887 -17.923 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -0.271 18.631 -17.908 1.00 0.00 H new ATOM 0 HD2 TYR A 68 0.137 15.083 -20.231 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.108 20.028 -19.986 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.517 16.492 -22.301 1.00 0.00 H new ATOM 0 HH TYR A 68 0.670 18.477 -23.108 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.020 13.634 -17.454 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.365 12.275 -17.073 1.00 0.00 C ATOM 1096 C ASN A 69 -1.206 11.341 -17.428 1.00 0.00 C ATOM 1097 O ASN A 69 -0.814 11.246 -18.590 1.00 0.00 O ATOM 1098 CB ASN A 69 -3.608 11.792 -17.823 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.412 12.972 -18.369 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -4.922 13.803 -17.635 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -4.497 13.001 -19.696 1.00 0.00 N ATOM 0 H ASN A 69 -1.687 13.737 -18.413 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.564 12.265 -16.001 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.311 11.139 -18.644 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.233 11.200 -17.155 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.013 13.750 -20.158 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.047 12.274 -20.252 1.00 0.00 H new ATOM 1108 N ILE A 70 -0.689 10.676 -16.405 1.00 0.00 N ATOM 1109 CA ILE A 70 0.417 9.754 -16.594 1.00 0.00 C ATOM 1110 C ILE A 70 -0.088 8.318 -16.434 1.00 0.00 C ATOM 1111 O ILE A 70 -1.053 8.074 -15.711 1.00 0.00 O ATOM 1112 CB ILE A 70 1.575 10.106 -15.658 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.887 10.240 -16.434 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.685 9.093 -14.517 1.00 0.00 C ATOM 1115 CD1 ILE A 70 3.396 11.683 -16.406 1.00 0.00 C ATOM 0 H ILE A 70 -1.016 10.758 -15.442 1.00 0.00 H new ATOM 0 HA ILE A 70 0.816 9.841 -17.604 1.00 0.00 H new ATOM 0 HB ILE A 70 1.367 11.077 -15.208 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.638 9.577 -16.003 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.737 9.923 -17.466 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.516 9.366 -13.867 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.759 9.091 -13.942 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.859 8.099 -14.929 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.329 11.750 -16.965 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.653 12.340 -16.859 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.568 11.988 -15.374 1.00 0.00 H new ATOM 1127 N PRO A 71 0.605 7.383 -17.138 1.00 0.00 N ATOM 1128 CA PRO A 71 0.236 5.978 -17.081 1.00 0.00 C ATOM 1129 C PRO A 71 0.670 5.352 -15.755 1.00 0.00 C ATOM 1130 O PRO A 71 1.682 5.747 -15.178 1.00 0.00 O ATOM 1131 CB PRO A 71 0.912 5.346 -18.286 1.00 0.00 C ATOM 1132 CG PRO A 71 2.004 6.314 -18.707 1.00 0.00 C ATOM 1133 CD PRO A 71 1.752 7.637 -18.004 1.00 0.00 C ATOM 0 HA PRO A 71 -0.842 5.823 -17.119 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.330 4.372 -18.033 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.199 5.186 -19.095 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.985 5.921 -18.441 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.998 6.449 -19.789 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.622 7.951 -17.427 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.540 8.432 -18.719 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.118 4.384 -15.308 1.00 0.00 N ATOM 1142 CA ILE A 72 0.172 3.699 -14.060 1.00 0.00 C ATOM 1143 C ILE A 72 -0.254 2.234 -14.178 1.00 0.00 C ATOM 1144 O ILE A 72 -1.292 1.930 -14.764 1.00 0.00 O ATOM 1145 CB ILE A 72 -0.472 4.433 -12.883 1.00 0.00 C ATOM 1146 CG1 ILE A 72 0.170 5.808 -12.677 1.00 0.00 C ATOM 1147 CG2 ILE A 72 -0.424 3.583 -11.612 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.568 5.675 -12.071 1.00 0.00 C ATOM 0 H ILE A 72 -0.957 4.058 -15.788 1.00 0.00 H new ATOM 0 HA ILE A 72 1.244 3.706 -13.862 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.523 4.599 -13.119 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.232 6.331 -13.631 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.458 6.412 -12.022 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.889 4.129 -10.791 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -0.963 2.650 -11.778 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.614 3.363 -11.360 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.001 6.666 -11.935 1.00 0.00 H new ATOM 0 HD12 ILE A 72 1.500 5.173 -11.106 1.00 0.00 H new ATOM 0 HD13 ILE A 72 2.200 5.091 -12.740 1.00 0.00 H new ATOM 1160 N CYS A 73 0.570 1.364 -13.610 1.00 0.00 N ATOM 1161 CA CYS A 73 0.291 -0.061 -13.643 1.00 0.00 C ATOM 1162 C CYS A 73 1.029 -0.723 -12.478 1.00 0.00 C ATOM 1163 O CYS A 73 2.256 -0.677 -12.410 1.00 0.00 O ATOM 1164 CB CYS A 73 0.677 -0.681 -14.988 1.00 0.00 C ATOM 1165 SG CYS A 73 -0.293 -2.207 -15.275 1.00 0.00 S ATOM 0 H CYS A 73 1.430 1.619 -13.125 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.781 -0.227 -13.534 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.495 0.032 -15.792 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.743 -0.910 -15.000 1.00 0.00 H new ATOM 0 HG CYS A 73 0.400 -3.240 -14.897 1.00 0.00 H new ATOM 1171 N LEU A 74 0.250 -1.321 -11.590 1.00 0.00 N ATOM 1172 CA LEU A 74 0.814 -1.991 -10.429 1.00 0.00 C ATOM 1173 C LEU A 74 -0.020 -3.232 -10.106 1.00 0.00 C ATOM 1174 O LEU A 74 -1.248 -3.193 -10.171 1.00 0.00 O ATOM 1175 CB LEU A 74 0.945 -1.015 -9.258 1.00 0.00 C ATOM 1176 CG LEU A 74 -0.359 -0.634 -8.555 1.00 0.00 C ATOM 1177 CD1 LEU A 74 -0.079 0.065 -7.223 1.00 0.00 C ATOM 1178 CD2 LEU A 74 -1.250 0.210 -9.469 1.00 0.00 C ATOM 0 H LEU A 74 -0.768 -1.356 -11.650 1.00 0.00 H new ATOM 0 HA LEU A 74 1.826 -2.334 -10.642 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.618 -1.451 -8.520 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.419 -0.103 -9.622 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.906 -1.550 -8.330 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.023 0.325 -6.743 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.486 -0.603 -6.573 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.499 0.971 -7.402 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.170 0.467 -8.944 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.724 1.123 -9.747 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.491 -0.358 -10.367 1.00 0.00 H new ATOM 1190 N TRP A 75 0.680 -4.304 -9.766 1.00 0.00 N ATOM 1191 CA TRP A 75 0.019 -5.554 -9.432 1.00 0.00 C ATOM 1192 C TRP A 75 -0.482 -5.454 -7.990 1.00 0.00 C ATOM 1193 O TRP A 75 -0.273 -4.440 -7.325 1.00 0.00 O ATOM 1194 CB TRP A 75 0.951 -6.745 -9.660 1.00 0.00 C ATOM 1195 CG TRP A 75 1.311 -6.981 -11.128 1.00 0.00 C ATOM 1196 CD1 TRP A 75 1.898 -6.131 -11.980 1.00 0.00 C ATOM 1197 CD2 TRP A 75 1.082 -8.188 -11.885 1.00 0.00 C ATOM 1198 NE1 TRP A 75 2.064 -6.699 -13.228 1.00 0.00 N ATOM 1199 CE2 TRP A 75 1.551 -7.990 -13.168 1.00 0.00 C ATOM 1200 CE3 TRP A 75 0.497 -9.408 -11.501 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 1.485 -8.966 -14.169 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 0.438 -10.374 -12.513 1.00 0.00 C ATOM 1203 CH2 TRP A 75 0.906 -10.189 -13.808 1.00 0.00 C ATOM 0 H TRP A 75 1.698 -4.333 -9.715 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.836 -5.725 -10.086 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.868 -6.589 -9.092 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.479 -7.644 -9.263 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.203 -5.127 -11.724 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.485 -6.254 -14.043 1.00 0.00 H new ATOM 0 HE3 TRP A 75 0.123 -9.586 -10.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.860 -8.786 -15.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -0.002 -11.330 -12.270 1.00 0.00 H new ATOM 0 HH2 TRP A 75 0.824 -10.985 -14.533 1.00 0.00 H new ATOM 1214 N LEU A 76 -1.133 -6.519 -7.548 1.00 0.00 N ATOM 1215 CA LEU A 76 -1.665 -6.565 -6.196 1.00 0.00 C ATOM 1216 C LEU A 76 -1.482 -7.973 -5.626 1.00 0.00 C ATOM 1217 O LEU A 76 -1.842 -8.958 -6.270 1.00 0.00 O ATOM 1218 CB LEU A 76 -3.115 -6.077 -6.174 1.00 0.00 C ATOM 1219 CG LEU A 76 -3.522 -5.236 -4.962 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -2.700 -3.947 -4.889 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -5.025 -4.958 -4.967 1.00 0.00 C ATOM 0 H LEU A 76 -1.305 -7.358 -8.102 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.113 -5.885 -5.547 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.294 -5.490 -7.075 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.771 -6.946 -6.225 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.305 -5.808 -4.060 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.009 -3.367 -4.019 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.642 -4.195 -4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.863 -3.360 -5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.287 -4.359 -4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.292 -4.415 -5.874 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.570 -5.902 -4.936 1.00 0.00 H new ATOM 1233 N LEU A 77 -0.920 -8.024 -4.427 1.00 0.00 N ATOM 1234 CA LEU A 77 -0.684 -9.296 -3.764 1.00 0.00 C ATOM 1235 C LEU A 77 -1.773 -9.528 -2.715 1.00 0.00 C ATOM 1236 O LEU A 77 -2.706 -8.736 -2.597 1.00 0.00 O ATOM 1237 CB LEU A 77 0.736 -9.350 -3.200 1.00 0.00 C ATOM 1238 CG LEU A 77 1.725 -10.239 -3.956 1.00 0.00 C ATOM 1239 CD1 LEU A 77 1.770 -11.645 -3.356 1.00 0.00 C ATOM 1240 CD2 LEU A 77 1.406 -10.265 -5.452 1.00 0.00 C ATOM 0 H LEU A 77 -0.621 -7.205 -3.897 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.749 -10.117 -4.478 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.135 -8.336 -3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.683 -9.696 -2.168 1.00 0.00 H new ATOM 0 HG LEU A 77 2.721 -9.810 -3.846 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.481 -12.256 -3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.081 -11.586 -2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.780 -12.097 -3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.124 -10.904 -5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.400 -10.655 -5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.467 -9.254 -5.855 1.00 0.00 H new ATOM 1252 N ASP A 78 -1.618 -10.620 -1.981 1.00 0.00 N ATOM 1253 CA ASP A 78 -2.577 -10.966 -0.944 1.00 0.00 C ATOM 1254 C ASP A 78 -1.970 -10.663 0.427 1.00 0.00 C ATOM 1255 O ASP A 78 -2.635 -10.093 1.292 1.00 0.00 O ATOM 1256 CB ASP A 78 -2.921 -12.456 -0.990 1.00 0.00 C ATOM 1257 CG ASP A 78 -3.181 -13.017 -2.389 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -3.512 -12.273 -3.325 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -3.029 -14.294 -2.502 1.00 0.00 O ATOM 0 H ASP A 78 -0.844 -11.276 -2.083 1.00 0.00 H new ATOM 0 HA ASP A 78 -3.481 -10.381 -1.111 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.103 -13.016 -0.537 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.805 -12.628 -0.376 1.00 0.00 H new ATOM 1265 N THR A 79 -0.715 -11.058 0.585 1.00 0.00 N ATOM 1266 CA THR A 79 -0.012 -10.835 1.837 1.00 0.00 C ATOM 1267 C THR A 79 1.438 -11.311 1.726 1.00 0.00 C ATOM 1268 O THR A 79 1.879 -12.158 2.502 1.00 0.00 O ATOM 1269 CB THR A 79 -0.797 -11.533 2.950 1.00 0.00 C ATOM 1270 OG1 THR A 79 0.111 -11.563 4.048 1.00 0.00 O ATOM 1271 CG2 THR A 79 -1.061 -13.008 2.643 1.00 0.00 C ATOM 0 H THR A 79 -0.167 -11.531 -0.133 1.00 0.00 H new ATOM 0 HA THR A 79 0.045 -9.773 2.076 1.00 0.00 H new ATOM 0 HB THR A 79 -1.746 -11.019 3.103 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.820 -12.215 3.868 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.621 -13.456 3.464 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.639 -13.090 1.722 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.112 -13.530 2.523 1.00 0.00 H new ATOM 1279 N TYR A 80 2.139 -10.747 0.754 1.00 0.00 N ATOM 1280 CA TYR A 80 3.531 -11.102 0.531 1.00 0.00 C ATOM 1281 C TYR A 80 4.133 -10.274 -0.606 1.00 0.00 C ATOM 1282 O TYR A 80 3.463 -9.996 -1.599 1.00 0.00 O ATOM 1283 CB TYR A 80 3.529 -12.578 0.125 1.00 0.00 C ATOM 1284 CG TYR A 80 4.927 -13.180 -0.035 1.00 0.00 C ATOM 1285 CD1 TYR A 80 5.648 -13.555 1.080 1.00 0.00 C ATOM 1286 CD2 TYR A 80 5.465 -13.350 -1.294 1.00 0.00 C ATOM 1287 CE1 TYR A 80 6.963 -14.122 0.930 1.00 0.00 C ATOM 1288 CE2 TYR A 80 6.780 -13.917 -1.445 1.00 0.00 C ATOM 1289 CZ TYR A 80 7.464 -14.275 -0.325 1.00 0.00 C ATOM 1290 OH TYR A 80 8.706 -14.811 -0.468 1.00 0.00 O ATOM 0 H TYR A 80 1.769 -10.046 0.111 1.00 0.00 H new ATOM 0 HA TYR A 80 4.123 -10.915 1.427 1.00 0.00 H new ATOM 0 HB2 TYR A 80 2.982 -13.150 0.874 1.00 0.00 H new ATOM 0 HB3 TYR A 80 2.988 -12.685 -0.815 1.00 0.00 H new ATOM 0 HD1 TYR A 80 5.226 -13.423 2.065 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.900 -13.058 -2.167 1.00 0.00 H new ATOM 0 HE1 TYR A 80 7.538 -14.419 1.794 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.213 -14.055 -2.425 1.00 0.00 H new ATOM 0 HH TYR A 80 8.933 -14.861 -1.420 1.00 0.00 H new ATOM 1300 N PRO A 81 5.425 -9.893 -0.417 1.00 0.00 N ATOM 1301 CA PRO A 81 6.147 -10.265 0.788 1.00 0.00 C ATOM 1302 C PRO A 81 5.688 -9.426 1.982 1.00 0.00 C ATOM 1303 O PRO A 81 5.424 -9.961 3.058 1.00 0.00 O ATOM 1304 CB PRO A 81 7.614 -10.061 0.447 1.00 0.00 C ATOM 1305 CG PRO A 81 7.637 -9.148 -0.767 1.00 0.00 C ATOM 1306 CD PRO A 81 6.230 -9.102 -1.342 1.00 0.00 C ATOM 0 HA PRO A 81 5.962 -11.296 1.088 1.00 0.00 H new ATOM 0 HB2 PRO A 81 8.150 -9.612 1.283 1.00 0.00 H new ATOM 0 HB3 PRO A 81 8.100 -11.012 0.230 1.00 0.00 H new ATOM 0 HG2 PRO A 81 7.968 -8.148 -0.486 1.00 0.00 H new ATOM 0 HG3 PRO A 81 8.342 -9.520 -1.511 1.00 0.00 H new ATOM 0 HD2 PRO A 81 5.863 -8.078 -1.410 1.00 0.00 H new ATOM 0 HD3 PRO A 81 6.200 -9.519 -2.349 1.00 0.00 H new ATOM 1314 N TYR A 82 5.609 -8.123 1.753 1.00 0.00 N ATOM 1315 CA TYR A 82 5.187 -7.204 2.797 1.00 0.00 C ATOM 1316 C TYR A 82 3.804 -6.625 2.492 1.00 0.00 C ATOM 1317 O TYR A 82 3.016 -6.376 3.404 1.00 0.00 O ATOM 1318 CB TYR A 82 6.213 -6.068 2.799 1.00 0.00 C ATOM 1319 CG TYR A 82 6.323 -5.333 4.135 1.00 0.00 C ATOM 1320 CD1 TYR A 82 6.664 -6.025 5.279 1.00 0.00 C ATOM 1321 CD2 TYR A 82 6.083 -3.974 4.197 1.00 0.00 C ATOM 1322 CE1 TYR A 82 6.767 -5.332 6.538 1.00 0.00 C ATOM 1323 CE2 TYR A 82 6.186 -3.281 5.455 1.00 0.00 C ATOM 1324 CZ TYR A 82 6.524 -3.994 6.562 1.00 0.00 C ATOM 1325 OH TYR A 82 6.621 -3.339 7.751 1.00 0.00 O ATOM 0 H TYR A 82 5.830 -7.682 0.860 1.00 0.00 H new ATOM 0 HA TYR A 82 5.128 -7.716 3.758 1.00 0.00 H new ATOM 0 HB2 TYR A 82 7.190 -6.474 2.538 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.948 -5.351 2.022 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.854 -7.087 5.231 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.818 -3.431 3.302 1.00 0.00 H new ATOM 0 HE1 TYR A 82 7.031 -5.862 7.441 1.00 0.00 H new ATOM 0 HE2 TYR A 82 5.999 -2.219 5.518 1.00 0.00 H new ATOM 0 HH TYR A 82 6.422 -2.389 7.618 1.00 0.00 H new ATOM 1335 N ASN A 83 3.551 -6.427 1.207 1.00 0.00 N ATOM 1336 CA ASN A 83 2.277 -5.883 0.770 1.00 0.00 C ATOM 1337 C ASN A 83 2.395 -5.422 -0.684 1.00 0.00 C ATOM 1338 O ASN A 83 1.602 -5.828 -1.533 1.00 0.00 O ATOM 1339 CB ASN A 83 1.876 -4.673 1.617 1.00 0.00 C ATOM 1340 CG ASN A 83 1.416 -3.512 0.732 1.00 0.00 C ATOM 1341 OD1 ASN A 83 0.591 -3.662 -0.154 1.00 0.00 O ATOM 1342 ND2 ASN A 83 1.995 -2.350 1.021 1.00 0.00 N ATOM 0 H ASN A 83 4.207 -6.634 0.454 1.00 0.00 H new ATOM 0 HA ASN A 83 1.524 -6.664 0.875 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.075 -4.953 2.301 1.00 0.00 H new ATOM 0 HB3 ASN A 83 2.721 -4.356 2.228 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.756 -1.514 0.487 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.678 -2.295 1.776 1.00 0.00 H new ATOM 1349 N PRO A 84 3.417 -4.561 -0.934 1.00 0.00 N ATOM 1350 CA PRO A 84 3.649 -4.042 -2.271 1.00 0.00 C ATOM 1351 C PRO A 84 4.282 -5.106 -3.170 1.00 0.00 C ATOM 1352 O PRO A 84 5.433 -5.488 -2.971 1.00 0.00 O ATOM 1353 CB PRO A 84 4.541 -2.827 -2.073 1.00 0.00 C ATOM 1354 CG PRO A 84 5.152 -2.981 -0.689 1.00 0.00 C ATOM 1355 CD PRO A 84 4.376 -4.060 0.047 1.00 0.00 C ATOM 0 HA PRO A 84 2.726 -3.764 -2.779 1.00 0.00 H new ATOM 0 HB2 PRO A 84 5.315 -2.782 -2.839 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.966 -1.904 -2.146 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.205 -3.253 -0.765 1.00 0.00 H new ATOM 0 HG3 PRO A 84 5.105 -2.038 -0.144 1.00 0.00 H new ATOM 0 HD2 PRO A 84 5.036 -4.854 0.397 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.871 -3.656 0.924 1.00 0.00 H new ATOM 1363 N PRO A 85 3.479 -5.568 -4.166 1.00 0.00 N ATOM 1364 CA PRO A 85 3.947 -6.582 -5.096 1.00 0.00 C ATOM 1365 C PRO A 85 4.922 -5.984 -6.113 1.00 0.00 C ATOM 1366 O PRO A 85 6.130 -5.964 -5.882 1.00 0.00 O ATOM 1367 CB PRO A 85 2.687 -7.139 -5.739 1.00 0.00 C ATOM 1368 CG PRO A 85 1.601 -6.105 -5.490 1.00 0.00 C ATOM 1369 CD PRO A 85 2.108 -5.140 -4.432 1.00 0.00 C ATOM 0 HA PRO A 85 4.511 -7.375 -4.605 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.833 -7.303 -6.807 1.00 0.00 H new ATOM 0 HB3 PRO A 85 2.418 -8.101 -5.303 1.00 0.00 H new ATOM 0 HG2 PRO A 85 1.364 -5.572 -6.411 1.00 0.00 H new ATOM 0 HG3 PRO A 85 0.683 -6.589 -5.156 1.00 0.00 H new ATOM 0 HD2 PRO A 85 2.077 -4.110 -4.788 1.00 0.00 H new ATOM 0 HD3 PRO A 85 1.497 -5.184 -3.530 1.00 0.00 H new ATOM 1377 N ILE A 86 4.361 -5.510 -7.215 1.00 0.00 N ATOM 1378 CA ILE A 86 5.166 -4.913 -8.267 1.00 0.00 C ATOM 1379 C ILE A 86 4.603 -3.532 -8.613 1.00 0.00 C ATOM 1380 O ILE A 86 3.393 -3.317 -8.550 1.00 0.00 O ATOM 1381 CB ILE A 86 5.261 -5.855 -9.469 1.00 0.00 C ATOM 1382 CG1 ILE A 86 6.103 -7.088 -9.133 1.00 0.00 C ATOM 1383 CG2 ILE A 86 5.789 -5.120 -10.703 1.00 0.00 C ATOM 1384 CD1 ILE A 86 6.107 -8.083 -10.295 1.00 0.00 C ATOM 0 H ILE A 86 3.359 -5.527 -7.403 1.00 0.00 H new ATOM 0 HA ILE A 86 6.190 -4.765 -7.924 1.00 0.00 H new ATOM 0 HB ILE A 86 4.257 -6.205 -9.709 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.125 -6.784 -8.906 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.708 -7.570 -8.239 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.846 -5.813 -11.542 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.116 -4.301 -10.954 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.782 -4.722 -10.492 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.713 -8.950 -10.030 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.086 -8.404 -10.503 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.525 -7.606 -11.181 1.00 0.00 H new ATOM 1396 N CYS A 87 5.508 -2.632 -8.970 1.00 0.00 N ATOM 1397 CA CYS A 87 5.117 -1.279 -9.325 1.00 0.00 C ATOM 1398 C CYS A 87 5.896 -0.867 -10.575 1.00 0.00 C ATOM 1399 O CYS A 87 7.087 -1.149 -10.690 1.00 0.00 O ATOM 1400 CB CYS A 87 5.339 -0.304 -8.167 1.00 0.00 C ATOM 1401 SG CYS A 87 4.277 -0.763 -6.749 1.00 0.00 S ATOM 0 H CYS A 87 6.510 -2.814 -9.021 1.00 0.00 H new ATOM 0 HA CYS A 87 4.048 -1.250 -9.538 1.00 0.00 H new ATOM 0 HB2 CYS A 87 6.387 -0.316 -7.866 1.00 0.00 H new ATOM 0 HB3 CYS A 87 5.112 0.713 -8.488 1.00 0.00 H new ATOM 0 HG CYS A 87 4.860 -0.417 -5.640 1.00 0.00 H new ATOM 1407 N PHE A 88 5.191 -0.205 -11.481 1.00 0.00 N ATOM 1408 CA PHE A 88 5.802 0.249 -12.719 1.00 0.00 C ATOM 1409 C PHE A 88 4.829 1.114 -13.524 1.00 0.00 C ATOM 1410 O PHE A 88 3.622 1.077 -13.294 1.00 0.00 O ATOM 1411 CB PHE A 88 6.147 -1.000 -13.532 1.00 0.00 C ATOM 1412 CG PHE A 88 4.926 -1.773 -14.035 1.00 0.00 C ATOM 1413 CD1 PHE A 88 4.061 -2.331 -13.146 1.00 0.00 C ATOM 1414 CD2 PHE A 88 4.706 -1.903 -15.371 1.00 0.00 C ATOM 1415 CE1 PHE A 88 2.927 -3.048 -13.613 1.00 0.00 C ATOM 1416 CE2 PHE A 88 3.572 -2.619 -15.837 1.00 0.00 C ATOM 1417 CZ PHE A 88 2.707 -3.177 -14.949 1.00 0.00 C ATOM 0 H PHE A 88 4.203 0.028 -11.382 1.00 0.00 H new ATOM 0 HA PHE A 88 6.686 0.849 -12.500 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.756 -0.707 -14.387 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.757 -1.663 -12.918 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.236 -2.229 -12.085 1.00 0.00 H new ATOM 0 HD2 PHE A 88 5.394 -1.462 -16.077 1.00 0.00 H new ATOM 0 HE1 PHE A 88 2.240 -3.491 -12.907 1.00 0.00 H new ATOM 0 HE2 PHE A 88 3.396 -2.720 -16.898 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.845 -3.723 -15.304 1.00 0.00 H new ATOM 1427 N VAL A 89 5.392 1.873 -14.453 1.00 0.00 N ATOM 1428 CA VAL A 89 4.592 2.746 -15.294 1.00 0.00 C ATOM 1429 C VAL A 89 4.435 2.112 -16.677 1.00 0.00 C ATOM 1430 O VAL A 89 5.316 1.383 -17.133 1.00 0.00 O ATOM 1431 CB VAL A 89 5.216 4.142 -15.342 1.00 0.00 C ATOM 1432 CG1 VAL A 89 6.597 4.103 -15.999 1.00 0.00 C ATOM 1433 CG2 VAL A 89 4.293 5.130 -16.062 1.00 0.00 C ATOM 0 H VAL A 89 6.394 1.901 -14.642 1.00 0.00 H new ATOM 0 HA VAL A 89 3.592 2.866 -14.877 1.00 0.00 H new ATOM 0 HB VAL A 89 5.343 4.488 -14.316 1.00 0.00 H new ATOM 0 HG11 VAL A 89 7.018 5.108 -16.020 1.00 0.00 H new ATOM 0 HG12 VAL A 89 7.253 3.447 -15.428 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.505 3.727 -17.018 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.760 6.115 -16.083 1.00 0.00 H new ATOM 0 HG22 VAL A 89 4.120 4.789 -17.083 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.342 5.190 -15.534 1.00 0.00 H new ATOM 1443 N LYS A 90 3.310 2.413 -17.308 1.00 0.00 N ATOM 1444 CA LYS A 90 3.027 1.882 -18.630 1.00 0.00 C ATOM 1445 C LYS A 90 2.879 3.039 -19.619 1.00 0.00 C ATOM 1446 O LYS A 90 1.764 3.428 -19.963 1.00 0.00 O ATOM 1447 CB LYS A 90 1.814 0.950 -18.586 1.00 0.00 C ATOM 1448 CG LYS A 90 2.169 -0.383 -17.926 1.00 0.00 C ATOM 1449 CD LYS A 90 3.176 -1.164 -18.776 1.00 0.00 C ATOM 1450 CE LYS A 90 2.609 -2.525 -19.183 1.00 0.00 C ATOM 1451 NZ LYS A 90 2.218 -2.519 -20.610 1.00 0.00 N ATOM 0 H LYS A 90 2.583 3.019 -16.928 1.00 0.00 H new ATOM 0 HA LYS A 90 3.857 1.268 -18.979 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.004 1.428 -18.035 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.450 0.773 -19.598 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.586 -0.203 -16.935 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.266 -0.977 -17.788 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.428 -0.590 -19.667 1.00 0.00 H new ATOM 0 HD3 LYS A 90 4.100 -1.304 -18.215 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.353 -3.302 -19.007 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.744 -2.765 -18.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.835 -3.451 -20.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.493 -1.791 -20.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.051 -2.311 -21.197 1.00 0.00 H new ATOM 1464 N PRO A 91 4.049 3.572 -20.060 1.00 0.00 N ATOM 1465 CA PRO A 91 4.060 4.678 -21.003 1.00 0.00 C ATOM 1466 C PRO A 91 3.706 4.200 -22.413 1.00 0.00 C ATOM 1467 O PRO A 91 3.870 3.024 -22.733 1.00 0.00 O ATOM 1468 CB PRO A 91 5.461 5.262 -20.907 1.00 0.00 C ATOM 1469 CG PRO A 91 6.319 4.185 -20.267 1.00 0.00 C ATOM 1470 CD PRO A 91 5.389 3.138 -19.675 1.00 0.00 C ATOM 0 HA PRO A 91 3.310 5.435 -20.773 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.841 5.529 -21.893 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.464 6.172 -20.307 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.980 3.734 -21.007 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.954 4.614 -19.492 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.611 2.145 -20.066 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.492 3.085 -18.591 1.00 0.00 H new ATOM 1478 N THR A 92 3.228 5.137 -23.218 1.00 0.00 N ATOM 1479 CA THR A 92 2.850 4.826 -24.585 1.00 0.00 C ATOM 1480 C THR A 92 4.095 4.620 -25.450 1.00 0.00 C ATOM 1481 O THR A 92 5.185 4.387 -24.929 1.00 0.00 O ATOM 1482 CB THR A 92 1.939 5.947 -25.091 1.00 0.00 C ATOM 1483 OG1 THR A 92 2.792 7.087 -25.154 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.870 6.338 -24.068 1.00 0.00 C ATOM 0 H THR A 92 3.094 6.112 -22.949 1.00 0.00 H new ATOM 0 HA THR A 92 2.297 3.888 -24.638 1.00 0.00 H new ATOM 0 HB THR A 92 1.458 5.634 -26.018 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.282 7.860 -25.475 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.251 7.137 -24.476 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.246 5.473 -23.845 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.351 6.683 -23.153 1.00 0.00 H new ATOM 1492 N SER A 93 3.892 4.713 -26.756 1.00 0.00 N ATOM 1493 CA SER A 93 4.986 4.540 -27.697 1.00 0.00 C ATOM 1494 C SER A 93 5.480 5.904 -28.182 1.00 0.00 C ATOM 1495 O SER A 93 6.655 6.062 -28.510 1.00 0.00 O ATOM 1496 CB SER A 93 4.558 3.678 -28.886 1.00 0.00 C ATOM 1497 OG SER A 93 4.954 2.318 -28.730 1.00 0.00 O ATOM 0 H SER A 93 2.987 4.906 -27.185 1.00 0.00 H new ATOM 0 HA SER A 93 5.800 4.027 -27.184 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.475 3.729 -29.000 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.994 4.080 -29.801 1.00 0.00 H new ATOM 0 HG SER A 93 4.661 1.801 -29.509 1.00 0.00 H new ATOM 1503 N SER A 94 4.558 6.855 -28.213 1.00 0.00 N ATOM 1504 CA SER A 94 4.886 8.201 -28.653 1.00 0.00 C ATOM 1505 C SER A 94 5.485 8.999 -27.494 1.00 0.00 C ATOM 1506 O SER A 94 6.087 10.051 -27.704 1.00 0.00 O ATOM 1507 CB SER A 94 3.651 8.915 -29.207 1.00 0.00 C ATOM 1508 OG SER A 94 3.949 9.661 -30.384 1.00 0.00 O ATOM 0 H SER A 94 3.584 6.720 -27.941 1.00 0.00 H new ATOM 0 HA SER A 94 5.621 8.129 -29.454 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.877 8.181 -29.430 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.247 9.583 -28.447 1.00 0.00 H new ATOM 0 HG SER A 94 3.135 10.100 -30.708 1.00 0.00 H new ATOM 1514 N MET A 95 5.299 8.469 -26.294 1.00 0.00 N ATOM 1515 CA MET A 95 5.814 9.119 -25.100 1.00 0.00 C ATOM 1516 C MET A 95 7.341 9.203 -25.137 1.00 0.00 C ATOM 1517 O MET A 95 7.959 8.903 -26.159 1.00 0.00 O ATOM 1518 CB MET A 95 5.376 8.334 -23.862 1.00 0.00 C ATOM 1519 CG MET A 95 4.385 9.141 -23.022 1.00 0.00 C ATOM 1520 SD MET A 95 3.844 8.177 -21.621 1.00 0.00 S ATOM 1521 CE MET A 95 2.106 8.586 -21.616 1.00 0.00 C ATOM 0 H MET A 95 4.799 7.597 -26.123 1.00 0.00 H new ATOM 0 HA MET A 95 5.414 10.132 -25.059 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.918 7.393 -24.167 1.00 0.00 H new ATOM 0 HB3 MET A 95 6.249 8.083 -23.259 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.853 10.064 -22.680 1.00 0.00 H new ATOM 0 HG3 MET A 95 3.527 9.426 -23.631 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.519 7.678 -21.475 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.898 9.282 -20.803 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.838 9.048 -22.566 1.00 0.00 H new ATOM 1531 N THR A 96 7.908 9.614 -24.012 1.00 0.00 N ATOM 1532 CA THR A 96 9.351 9.742 -23.904 1.00 0.00 C ATOM 1533 C THR A 96 9.786 9.651 -22.440 1.00 0.00 C ATOM 1534 O THR A 96 9.622 10.603 -21.679 1.00 0.00 O ATOM 1535 CB THR A 96 9.761 11.053 -24.579 1.00 0.00 C ATOM 1536 OG1 THR A 96 9.325 10.900 -25.927 1.00 0.00 O ATOM 1537 CG2 THR A 96 11.279 11.201 -24.693 1.00 0.00 C ATOM 0 H THR A 96 7.394 9.863 -23.167 1.00 0.00 H new ATOM 0 HA THR A 96 9.860 8.924 -24.413 1.00 0.00 H new ATOM 0 HB THR A 96 9.355 11.894 -24.017 1.00 0.00 H new ATOM 0 HG1 THR A 96 9.354 9.952 -26.175 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.517 12.147 -25.179 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.722 11.183 -23.697 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.681 10.378 -25.284 1.00 0.00 H new ATOM 1545 N ILE A 97 10.331 8.496 -22.089 1.00 0.00 N ATOM 1546 CA ILE A 97 10.790 8.267 -20.730 1.00 0.00 C ATOM 1547 C ILE A 97 12.180 8.886 -20.554 1.00 0.00 C ATOM 1548 O ILE A 97 12.916 9.049 -21.525 1.00 0.00 O ATOM 1549 CB ILE A 97 10.734 6.777 -20.388 1.00 0.00 C ATOM 1550 CG1 ILE A 97 10.183 6.559 -18.977 1.00 0.00 C ATOM 1551 CG2 ILE A 97 12.101 6.118 -20.578 1.00 0.00 C ATOM 1552 CD1 ILE A 97 10.008 5.068 -18.681 1.00 0.00 C ATOM 0 H ILE A 97 10.465 7.708 -22.723 1.00 0.00 H new ATOM 0 HA ILE A 97 10.128 8.759 -20.017 1.00 0.00 H new ATOM 0 HB ILE A 97 10.046 6.293 -21.081 1.00 0.00 H new ATOM 0 HG12 ILE A 97 10.860 7.002 -18.246 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.225 7.069 -18.874 1.00 0.00 H new ATOM 0 HG21 ILE A 97 12.032 5.059 -20.328 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.416 6.226 -21.616 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.830 6.598 -19.926 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.615 4.941 -17.672 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.312 4.634 -19.399 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.972 4.566 -18.761 1.00 0.00 H new ATOM 1564 N LYS A 98 12.494 9.212 -19.310 1.00 0.00 N ATOM 1565 CA LYS A 98 13.781 9.809 -18.995 1.00 0.00 C ATOM 1566 C LYS A 98 14.408 9.066 -17.814 1.00 0.00 C ATOM 1567 O LYS A 98 13.914 9.149 -16.691 1.00 0.00 O ATOM 1568 CB LYS A 98 13.632 11.315 -18.765 1.00 0.00 C ATOM 1569 CG LYS A 98 14.803 11.863 -17.949 1.00 0.00 C ATOM 1570 CD LYS A 98 14.379 12.157 -16.510 1.00 0.00 C ATOM 1571 CE LYS A 98 15.490 12.882 -15.747 1.00 0.00 C ATOM 1572 NZ LYS A 98 15.092 13.108 -14.340 1.00 0.00 N ATOM 0 H LYS A 98 11.880 9.074 -18.507 1.00 0.00 H new ATOM 0 HA LYS A 98 14.465 9.705 -19.837 1.00 0.00 H new ATOM 0 HB2 LYS A 98 13.580 11.830 -19.724 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.696 11.516 -18.244 1.00 0.00 H new ATOM 0 HG2 LYS A 98 15.621 11.142 -17.951 1.00 0.00 H new ATOM 0 HG3 LYS A 98 15.180 12.774 -18.414 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.476 12.767 -16.511 1.00 0.00 H new ATOM 0 HD3 LYS A 98 14.133 11.224 -16.002 1.00 0.00 H new ATOM 0 HE2 LYS A 98 16.407 12.293 -15.781 1.00 0.00 H new ATOM 0 HE3 LYS A 98 15.706 13.836 -16.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.858 13.601 -13.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 14.230 13.689 -14.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 14.909 12.194 -13.880 1.00 0.00 H new ATOM 1585 N THR A 99 15.487 8.356 -18.108 1.00 0.00 N ATOM 1586 CA THR A 99 16.187 7.598 -17.085 1.00 0.00 C ATOM 1587 C THR A 99 16.801 8.542 -16.050 1.00 0.00 C ATOM 1588 O THR A 99 17.339 9.590 -16.403 1.00 0.00 O ATOM 1589 CB THR A 99 17.216 6.703 -17.779 1.00 0.00 C ATOM 1590 OG1 THR A 99 17.949 7.599 -18.610 1.00 0.00 O ATOM 1591 CG2 THR A 99 16.572 5.724 -18.763 1.00 0.00 C ATOM 0 H THR A 99 15.894 8.290 -19.041 1.00 0.00 H new ATOM 0 HA THR A 99 15.502 6.957 -16.529 1.00 0.00 H new ATOM 0 HB THR A 99 17.778 6.146 -17.029 1.00 0.00 H new ATOM 0 HG1 THR A 99 18.640 7.103 -19.097 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.346 5.113 -19.228 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.872 5.080 -18.230 1.00 0.00 H new ATOM 0 HG23 THR A 99 16.038 6.281 -19.533 1.00 0.00 H new ATOM 1599 N GLY A 100 16.702 8.136 -14.793 1.00 0.00 N ATOM 1600 CA GLY A 100 17.242 8.932 -13.704 1.00 0.00 C ATOM 1601 C GLY A 100 17.173 8.168 -12.380 1.00 0.00 C ATOM 1602 O GLY A 100 17.160 6.938 -12.369 1.00 0.00 O ATOM 0 H GLY A 100 16.256 7.266 -14.504 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.277 9.198 -13.921 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.684 9.865 -13.619 1.00 0.00 H new ATOM 1606 N LYS A 101 17.132 8.929 -11.297 1.00 0.00 N ATOM 1607 CA LYS A 101 17.066 8.339 -9.970 1.00 0.00 C ATOM 1608 C LYS A 101 15.601 8.142 -9.577 1.00 0.00 C ATOM 1609 O LYS A 101 15.197 8.498 -8.471 1.00 0.00 O ATOM 1610 CB LYS A 101 17.863 9.179 -8.970 1.00 0.00 C ATOM 1611 CG LYS A 101 17.535 10.666 -9.118 1.00 0.00 C ATOM 1612 CD LYS A 101 17.605 11.381 -7.767 1.00 0.00 C ATOM 1613 CE LYS A 101 18.083 12.825 -7.934 1.00 0.00 C ATOM 1614 NZ LYS A 101 19.256 13.084 -7.070 1.00 0.00 N ATOM 0 H LYS A 101 17.143 9.949 -11.310 1.00 0.00 H new ATOM 0 HA LYS A 101 17.533 7.354 -9.967 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.638 8.853 -7.955 1.00 0.00 H new ATOM 0 HB3 LYS A 101 18.930 9.021 -9.126 1.00 0.00 H new ATOM 0 HG2 LYS A 101 18.234 11.129 -9.815 1.00 0.00 H new ATOM 0 HG3 LYS A 101 16.538 10.781 -9.543 1.00 0.00 H new ATOM 0 HD2 LYS A 101 16.622 11.372 -7.296 1.00 0.00 H new ATOM 0 HD3 LYS A 101 18.282 10.845 -7.102 1.00 0.00 H new ATOM 0 HE2 LYS A 101 18.343 13.010 -8.976 1.00 0.00 H new ATOM 0 HE3 LYS A 101 17.277 13.513 -7.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 19.568 14.068 -7.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 18.996 12.927 -6.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.029 12.439 -7.332 1.00 0.00 H new ATOM 1627 N HIS A 102 14.843 7.575 -10.504 1.00 0.00 N ATOM 1628 CA HIS A 102 13.432 7.326 -10.269 1.00 0.00 C ATOM 1629 C HIS A 102 12.925 6.270 -11.254 1.00 0.00 C ATOM 1630 O HIS A 102 12.261 5.314 -10.857 1.00 0.00 O ATOM 1631 CB HIS A 102 12.632 8.629 -10.335 1.00 0.00 C ATOM 1632 CG HIS A 102 12.664 9.434 -9.057 1.00 0.00 C ATOM 1633 ND1 HIS A 102 12.568 10.814 -9.038 1.00 0.00 N ATOM 1634 CD2 HIS A 102 12.781 9.037 -7.757 1.00 0.00 C ATOM 1635 CE1 HIS A 102 12.626 11.220 -7.778 1.00 0.00 C ATOM 1636 NE2 HIS A 102 12.759 10.117 -6.986 1.00 0.00 N ATOM 0 H HIS A 102 15.181 7.281 -11.420 1.00 0.00 H new ATOM 0 HA HIS A 102 13.292 6.931 -9.263 1.00 0.00 H new ATOM 0 HB2 HIS A 102 13.021 9.242 -11.148 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.596 8.395 -10.580 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.875 8.017 -7.414 1.00 0.00 H new ATOM 0 HE1 HIS A 102 12.577 12.244 -7.438 1.00 0.00 H new ATOM 0 HE2 HIS A 102 12.830 10.122 -5.968 1.00 0.00 H new ATOM 1644 N VAL A 103 13.260 6.478 -12.519 1.00 0.00 N ATOM 1645 CA VAL A 103 12.847 5.556 -13.563 1.00 0.00 C ATOM 1646 C VAL A 103 14.088 4.919 -14.194 1.00 0.00 C ATOM 1647 O VAL A 103 15.129 5.562 -14.309 1.00 0.00 O ATOM 1648 CB VAL A 103 11.964 6.279 -14.581 1.00 0.00 C ATOM 1649 CG1 VAL A 103 11.471 5.316 -15.663 1.00 0.00 C ATOM 1650 CG2 VAL A 103 10.789 6.975 -13.890 1.00 0.00 C ATOM 0 H VAL A 103 13.813 7.271 -12.844 1.00 0.00 H new ATOM 0 HA VAL A 103 12.244 4.750 -13.144 1.00 0.00 H new ATOM 0 HB VAL A 103 12.570 7.044 -15.066 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.845 5.856 -16.373 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.326 4.887 -16.185 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.890 4.518 -15.202 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.177 7.482 -14.636 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.184 6.235 -13.366 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.168 7.705 -13.175 1.00 0.00 H new ATOM 1660 N ASP A 104 13.934 3.663 -14.587 1.00 0.00 N ATOM 1661 CA ASP A 104 15.028 2.933 -15.203 1.00 0.00 C ATOM 1662 C ASP A 104 15.038 3.210 -16.707 1.00 0.00 C ATOM 1663 O ASP A 104 16.049 3.649 -17.254 1.00 0.00 O ATOM 1664 CB ASP A 104 14.865 1.424 -15.002 1.00 0.00 C ATOM 1665 CG ASP A 104 16.126 0.694 -14.533 1.00 0.00 C ATOM 1666 OD1 ASP A 104 16.384 0.577 -13.326 1.00 0.00 O ATOM 1667 OD2 ASP A 104 16.870 0.228 -15.478 1.00 0.00 O ATOM 0 H ASP A 104 13.068 3.133 -14.491 1.00 0.00 H new ATOM 0 HA ASP A 104 15.957 3.262 -14.737 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.072 1.253 -14.274 1.00 0.00 H new ATOM 0 HB3 ASP A 104 14.535 0.981 -15.942 1.00 0.00 H new ATOM 1673 N ALA A 105 13.902 2.944 -17.333 1.00 0.00 N ATOM 1674 CA ALA A 105 13.767 3.161 -18.765 1.00 0.00 C ATOM 1675 C ALA A 105 12.541 2.403 -19.277 1.00 0.00 C ATOM 1676 O ALA A 105 11.862 2.862 -20.195 1.00 0.00 O ATOM 1677 CB ALA A 105 15.055 2.730 -19.469 1.00 0.00 C ATOM 0 H ALA A 105 13.066 2.580 -16.876 1.00 0.00 H new ATOM 0 HA ALA A 105 13.615 4.218 -18.981 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.955 2.892 -20.542 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.891 3.318 -19.090 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.238 1.673 -19.277 1.00 0.00 H new ATOM 1683 N ASN A 106 12.295 1.255 -18.663 1.00 0.00 N ATOM 1684 CA ASN A 106 11.163 0.429 -19.046 1.00 0.00 C ATOM 1685 C ASN A 106 9.931 0.857 -18.244 1.00 0.00 C ATOM 1686 O ASN A 106 8.846 0.307 -18.427 1.00 0.00 O ATOM 1687 CB ASN A 106 11.432 -1.047 -18.748 1.00 0.00 C ATOM 1688 CG ASN A 106 11.710 -1.824 -20.037 1.00 0.00 C ATOM 1689 OD1 ASN A 106 10.854 -1.988 -20.891 1.00 0.00 O ATOM 1690 ND2 ASN A 106 12.951 -2.293 -20.129 1.00 0.00 N ATOM 0 H ASN A 106 12.861 0.877 -17.903 1.00 0.00 H new ATOM 0 HA ASN A 106 10.999 0.556 -20.116 1.00 0.00 H new ATOM 0 HB2 ASN A 106 12.284 -1.136 -18.074 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.573 -1.481 -18.235 1.00 0.00 H new ATOM 0 HD21 ASN A 106 13.235 -2.826 -20.951 1.00 0.00 H new ATOM 0 HD22 ASN A 106 13.619 -2.120 -19.378 1.00 0.00 H new ATOM 1697 N GLY A 107 10.141 1.831 -17.373 1.00 0.00 N ATOM 1698 CA GLY A 107 9.062 2.338 -16.542 1.00 0.00 C ATOM 1699 C GLY A 107 9.148 1.770 -15.124 1.00 0.00 C ATOM 1700 O GLY A 107 8.605 2.350 -14.185 1.00 0.00 O ATOM 0 H GLY A 107 11.043 2.284 -17.224 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.108 3.426 -16.505 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.102 2.074 -16.986 1.00 0.00 H new ATOM 1704 N LYS A 108 9.837 0.644 -15.013 1.00 0.00 N ATOM 1705 CA LYS A 108 10.001 -0.008 -13.724 1.00 0.00 C ATOM 1706 C LYS A 108 10.720 0.942 -12.765 1.00 0.00 C ATOM 1707 O LYS A 108 11.868 1.315 -12.998 1.00 0.00 O ATOM 1708 CB LYS A 108 10.702 -1.357 -13.894 1.00 0.00 C ATOM 1709 CG LYS A 108 12.175 -1.168 -14.267 1.00 0.00 C ATOM 1710 CD LYS A 108 12.788 -2.479 -14.762 1.00 0.00 C ATOM 1711 CE LYS A 108 14.188 -2.682 -14.181 1.00 0.00 C ATOM 1712 NZ LYS A 108 14.123 -3.490 -12.943 1.00 0.00 N ATOM 0 H LYS A 108 10.288 0.167 -15.793 1.00 0.00 H new ATOM 0 HA LYS A 108 9.030 -0.232 -13.283 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.628 -1.928 -12.969 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.199 -1.937 -14.668 1.00 0.00 H new ATOM 0 HG2 LYS A 108 12.263 -0.406 -15.042 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.730 -0.807 -13.401 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.148 -3.314 -14.478 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.839 -2.473 -15.851 1.00 0.00 H new ATOM 0 HE2 LYS A 108 14.824 -3.179 -14.914 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.643 -1.715 -13.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.082 -3.618 -12.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 13.533 -3.001 -12.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.708 -4.419 -13.156 1.00 0.00 H new ATOM 1725 N ILE A 109 10.013 1.308 -11.705 1.00 0.00 N ATOM 1726 CA ILE A 109 10.568 2.208 -10.709 1.00 0.00 C ATOM 1727 C ILE A 109 11.857 1.605 -10.146 1.00 0.00 C ATOM 1728 O ILE A 109 11.879 0.443 -9.746 1.00 0.00 O ATOM 1729 CB ILE A 109 9.523 2.535 -9.639 1.00 0.00 C ATOM 1730 CG1 ILE A 109 8.298 3.210 -10.259 1.00 0.00 C ATOM 1731 CG2 ILE A 109 10.134 3.373 -8.516 1.00 0.00 C ATOM 1732 CD1 ILE A 109 7.172 3.349 -9.233 1.00 0.00 C ATOM 0 H ILE A 109 9.060 0.997 -11.515 1.00 0.00 H new ATOM 0 HA ILE A 109 10.833 3.162 -11.164 1.00 0.00 H new ATOM 0 HB ILE A 109 9.184 1.600 -9.194 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.573 4.194 -10.638 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.949 2.627 -11.111 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.371 3.592 -7.769 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.949 2.819 -8.051 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.518 4.307 -8.927 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.313 3.832 -9.699 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.883 2.361 -8.874 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.517 3.953 -8.394 1.00 0.00 H new ATOM 1744 N TYR A 110 12.899 2.425 -10.133 1.00 0.00 N ATOM 1745 CA TYR A 110 14.188 1.987 -9.626 1.00 0.00 C ATOM 1746 C TYR A 110 14.433 2.524 -8.214 1.00 0.00 C ATOM 1747 O TYR A 110 15.446 3.175 -7.961 1.00 0.00 O ATOM 1748 CB TYR A 110 15.236 2.576 -10.572 1.00 0.00 C ATOM 1749 CG TYR A 110 16.669 2.141 -10.262 1.00 0.00 C ATOM 1750 CD1 TYR A 110 17.006 0.803 -10.295 1.00 0.00 C ATOM 1751 CD2 TYR A 110 17.625 3.086 -9.949 1.00 0.00 C ATOM 1752 CE1 TYR A 110 18.355 0.393 -10.004 1.00 0.00 C ATOM 1753 CE2 TYR A 110 18.974 2.675 -9.658 1.00 0.00 C ATOM 1754 CZ TYR A 110 19.272 1.350 -9.700 1.00 0.00 C ATOM 1755 OH TYR A 110 20.547 0.962 -9.424 1.00 0.00 O ATOM 0 H TYR A 110 12.876 3.389 -10.465 1.00 0.00 H new ATOM 0 HA TYR A 110 14.232 0.899 -9.579 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.992 2.285 -11.594 1.00 0.00 H new ATOM 0 HB3 TYR A 110 15.180 3.664 -10.528 1.00 0.00 H new ATOM 0 HD1 TYR A 110 16.258 0.064 -10.539 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.361 4.133 -9.922 1.00 0.00 H new ATOM 0 HE1 TYR A 110 18.632 -0.651 -10.027 1.00 0.00 H new ATOM 0 HE2 TYR A 110 19.732 3.404 -9.412 1.00 0.00 H new ATOM 0 HH TYR A 110 21.093 1.751 -9.225 1.00 0.00 H new ATOM 1765 N LEU A 111 13.488 2.233 -7.332 1.00 0.00 N ATOM 1766 CA LEU A 111 13.589 2.680 -5.953 1.00 0.00 C ATOM 1767 C LEU A 111 13.310 1.501 -5.019 1.00 0.00 C ATOM 1768 O LEU A 111 12.714 0.506 -5.429 1.00 0.00 O ATOM 1769 CB LEU A 111 12.677 3.884 -5.712 1.00 0.00 C ATOM 1770 CG LEU A 111 13.232 5.243 -6.142 1.00 0.00 C ATOM 1771 CD1 LEU A 111 12.273 6.373 -5.763 1.00 0.00 C ATOM 1772 CD2 LEU A 111 14.635 5.468 -5.573 1.00 0.00 C ATOM 0 H LEU A 111 12.649 1.693 -7.545 1.00 0.00 H new ATOM 0 HA LEU A 111 14.600 3.027 -5.737 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.738 3.714 -6.239 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.442 3.930 -4.649 1.00 0.00 H new ATOM 0 HG LEU A 111 13.320 5.246 -7.228 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.692 7.328 -6.080 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.313 6.216 -6.256 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.129 6.381 -4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.006 6.441 -5.894 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.596 5.436 -4.484 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.304 4.687 -5.935 1.00 0.00 H new ATOM 1784 N PRO A 112 13.767 1.655 -3.746 1.00 0.00 N ATOM 1785 CA PRO A 112 13.572 0.615 -2.751 1.00 0.00 C ATOM 1786 C PRO A 112 12.122 0.586 -2.264 1.00 0.00 C ATOM 1787 O PRO A 112 11.465 -0.453 -2.321 1.00 0.00 O ATOM 1788 CB PRO A 112 14.564 0.939 -1.645 1.00 0.00 C ATOM 1789 CG PRO A 112 14.946 2.397 -1.842 1.00 0.00 C ATOM 1790 CD PRO A 112 14.476 2.819 -3.225 1.00 0.00 C ATOM 0 HA PRO A 112 13.749 -0.385 -3.147 1.00 0.00 H new ATOM 0 HB2 PRO A 112 14.119 0.781 -0.663 1.00 0.00 H new ATOM 0 HB3 PRO A 112 15.441 0.294 -1.705 1.00 0.00 H new ATOM 0 HG2 PRO A 112 14.484 3.020 -1.075 1.00 0.00 H new ATOM 0 HG3 PRO A 112 16.025 2.525 -1.750 1.00 0.00 H new ATOM 0 HD2 PRO A 112 13.823 3.690 -3.173 1.00 0.00 H new ATOM 0 HD3 PRO A 112 15.317 3.089 -3.864 1.00 0.00 H new ATOM 1798 N TYR A 113 11.665 1.737 -1.796 1.00 0.00 N ATOM 1799 CA TYR A 113 10.305 1.857 -1.299 1.00 0.00 C ATOM 1800 C TYR A 113 10.062 0.901 -0.130 1.00 0.00 C ATOM 1801 O TYR A 113 10.062 1.318 1.028 1.00 0.00 O ATOM 1802 CB TYR A 113 9.395 1.461 -2.464 1.00 0.00 C ATOM 1803 CG TYR A 113 8.740 2.648 -3.173 1.00 0.00 C ATOM 1804 CD1 TYR A 113 9.338 3.891 -3.134 1.00 0.00 C ATOM 1805 CD2 TYR A 113 7.551 2.475 -3.851 1.00 0.00 C ATOM 1806 CE1 TYR A 113 8.721 5.008 -3.801 1.00 0.00 C ATOM 1807 CE2 TYR A 113 6.934 3.593 -4.519 1.00 0.00 C ATOM 1808 CZ TYR A 113 7.549 4.804 -4.461 1.00 0.00 C ATOM 1809 OH TYR A 113 6.967 5.859 -5.091 1.00 0.00 O ATOM 0 H TYR A 113 12.213 2.596 -1.750 1.00 0.00 H new ATOM 0 HA TYR A 113 10.114 2.870 -0.944 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.977 0.894 -3.190 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.614 0.797 -2.093 1.00 0.00 H new ATOM 0 HD1 TYR A 113 10.269 4.026 -2.603 1.00 0.00 H new ATOM 0 HD2 TYR A 113 7.083 1.502 -3.881 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.178 5.986 -3.778 1.00 0.00 H new ATOM 0 HE2 TYR A 113 6.004 3.471 -5.054 1.00 0.00 H new ATOM 0 HH TYR A 113 5.994 5.739 -5.099 1.00 0.00 H new ATOM 1819 N LEU A 114 9.861 -0.362 -0.472 1.00 0.00 N ATOM 1820 CA LEU A 114 9.618 -1.382 0.535 1.00 0.00 C ATOM 1821 C LEU A 114 10.748 -1.353 1.567 1.00 0.00 C ATOM 1822 O LEU A 114 10.497 -1.425 2.769 1.00 0.00 O ATOM 1823 CB LEU A 114 9.421 -2.749 -0.123 1.00 0.00 C ATOM 1824 CG LEU A 114 8.765 -3.823 0.747 1.00 0.00 C ATOM 1825 CD1 LEU A 114 8.440 -5.072 -0.075 1.00 0.00 C ATOM 1826 CD2 LEU A 114 9.633 -4.148 1.964 1.00 0.00 C ATOM 0 H LEU A 114 9.861 -0.704 -1.433 1.00 0.00 H new ATOM 0 HA LEU A 114 8.691 -1.176 1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.815 -2.615 -1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.394 -3.117 -0.448 1.00 0.00 H new ATOM 0 HG LEU A 114 7.820 -3.429 1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.975 -5.819 0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.755 -4.809 -0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.359 -5.478 -0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.144 -4.914 2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.604 -4.513 1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.770 -3.248 2.564 1.00 0.00 H new ATOM 1838 N HIS A 115 11.966 -1.247 1.059 1.00 0.00 N ATOM 1839 CA HIS A 115 13.135 -1.208 1.922 1.00 0.00 C ATOM 1840 C HIS A 115 13.567 0.244 2.135 1.00 0.00 C ATOM 1841 O HIS A 115 14.757 0.530 2.263 1.00 0.00 O ATOM 1842 CB HIS A 115 14.257 -2.083 1.357 1.00 0.00 C ATOM 1843 CG HIS A 115 15.023 -2.853 2.407 1.00 0.00 C ATOM 1844 ND1 HIS A 115 15.300 -4.203 2.291 1.00 0.00 N ATOM 1845 CD2 HIS A 115 15.566 -2.447 3.590 1.00 0.00 C ATOM 1846 CE1 HIS A 115 15.979 -4.584 3.363 1.00 0.00 C ATOM 1847 NE2 HIS A 115 16.142 -3.494 4.167 1.00 0.00 N ATOM 0 H HIS A 115 12.170 -1.187 0.061 1.00 0.00 H new ATOM 0 HA HIS A 115 12.885 -1.624 2.898 1.00 0.00 H new ATOM 0 HB2 HIS A 115 13.830 -2.788 0.644 1.00 0.00 H new ATOM 0 HB3 HIS A 115 14.953 -1.452 0.804 1.00 0.00 H new ATOM 0 HD2 HIS A 115 15.533 -1.444 3.989 1.00 0.00 H new ATOM 0 HE1 HIS A 115 16.340 -5.582 3.565 1.00 0.00 H new ATOM 0 HE2 HIS A 115 16.627 -3.485 5.064 1.00 0.00 H new ATOM 1855 N GLU A 116 12.576 1.124 2.168 1.00 0.00 N ATOM 1856 CA GLU A 116 12.839 2.539 2.364 1.00 0.00 C ATOM 1857 C GLU A 116 11.936 3.098 3.466 1.00 0.00 C ATOM 1858 O GLU A 116 12.417 3.478 4.533 1.00 0.00 O ATOM 1859 CB GLU A 116 12.656 3.317 1.059 1.00 0.00 C ATOM 1860 CG GLU A 116 13.557 4.552 1.027 1.00 0.00 C ATOM 1861 CD GLU A 116 12.868 5.715 0.310 1.00 0.00 C ATOM 1862 OE1 GLU A 116 11.649 5.898 0.454 1.00 0.00 O ATOM 1863 OE2 GLU A 116 13.644 6.445 -0.418 1.00 0.00 O ATOM 0 H GLU A 116 11.590 0.884 2.062 1.00 0.00 H new ATOM 0 HA GLU A 116 13.877 2.656 2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.887 2.672 0.211 1.00 0.00 H new ATOM 0 HB3 GLU A 116 11.614 3.620 0.955 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.812 4.847 2.045 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.492 4.311 0.522 1.00 0.00 H new ATOM 1871 N TRP A 117 10.646 3.132 3.171 1.00 0.00 N ATOM 1872 CA TRP A 117 9.672 3.637 4.123 1.00 0.00 C ATOM 1873 C TRP A 117 9.468 2.572 5.202 1.00 0.00 C ATOM 1874 O TRP A 117 10.050 2.659 6.282 1.00 0.00 O ATOM 1875 CB TRP A 117 8.371 4.033 3.420 1.00 0.00 C ATOM 1876 CG TRP A 117 7.426 4.870 4.285 1.00 0.00 C ATOM 1877 CD1 TRP A 117 6.143 4.623 4.580 1.00 0.00 C ATOM 1878 CD2 TRP A 117 7.745 6.106 4.957 1.00 0.00 C ATOM 1879 NE1 TRP A 117 5.613 5.606 5.391 1.00 0.00 N ATOM 1880 CE2 TRP A 117 6.618 6.537 5.627 1.00 0.00 C ATOM 1881 CE3 TRP A 117 8.945 6.837 4.997 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 6.580 7.713 6.386 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 8.891 8.010 5.759 1.00 0.00 C ATOM 1884 CH2 TRP A 117 7.765 8.457 6.440 1.00 0.00 C ATOM 0 H TRP A 117 10.252 2.817 2.284 1.00 0.00 H new ATOM 0 HA TRP A 117 10.035 4.548 4.598 1.00 0.00 H new ATOM 0 HB2 TRP A 117 8.614 4.594 2.518 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.852 3.129 3.103 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.593 3.763 4.228 1.00 0.00 H new ATOM 0 HE1 TRP A 117 4.659 5.643 5.751 1.00 0.00 H new ATOM 0 HE3 TRP A 117 9.838 6.519 4.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.685 8.029 6.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 9.787 8.610 5.822 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.804 9.374 7.009 1.00 0.00 H new ATOM 1895 N LYS A 118 8.640 1.593 4.873 1.00 0.00 N ATOM 1896 CA LYS A 118 8.352 0.511 5.801 1.00 0.00 C ATOM 1897 C LYS A 118 8.065 1.097 7.185 1.00 0.00 C ATOM 1898 O LYS A 118 8.534 0.573 8.194 1.00 0.00 O ATOM 1899 CB LYS A 118 9.484 -0.518 5.791 1.00 0.00 C ATOM 1900 CG LYS A 118 8.961 -1.903 5.402 1.00 0.00 C ATOM 1901 CD LYS A 118 10.086 -2.940 5.428 1.00 0.00 C ATOM 1902 CE LYS A 118 9.520 -4.359 5.509 1.00 0.00 C ATOM 1903 NZ LYS A 118 9.429 -4.803 6.918 1.00 0.00 N ATOM 0 H LYS A 118 8.158 1.525 3.976 1.00 0.00 H new ATOM 0 HA LYS A 118 7.458 -0.030 5.491 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.257 -0.207 5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.948 -0.564 6.776 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.169 -2.203 6.088 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.521 -1.863 4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.699 -2.840 4.532 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.737 -2.755 6.282 1.00 0.00 H new ATOM 0 HE2 LYS A 118 8.533 -4.390 5.048 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.156 -5.043 4.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 9.899 -5.725 7.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.895 -4.105 7.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 8.429 -4.891 7.190 1.00 0.00 H new ATOM 1916 N HIS A 119 7.295 2.175 7.188 1.00 0.00 N ATOM 1917 CA HIS A 119 6.940 2.837 8.432 1.00 0.00 C ATOM 1918 C HIS A 119 6.315 1.823 9.393 1.00 0.00 C ATOM 1919 O HIS A 119 6.667 1.781 10.571 1.00 0.00 O ATOM 1920 CB HIS A 119 6.032 4.040 8.167 1.00 0.00 C ATOM 1921 CG HIS A 119 6.551 5.338 8.740 1.00 0.00 C ATOM 1922 ND1 HIS A 119 7.871 5.735 8.622 1.00 0.00 N ATOM 1923 CD2 HIS A 119 5.913 6.324 9.433 1.00 0.00 C ATOM 1924 CE1 HIS A 119 8.011 6.908 9.222 1.00 0.00 C ATOM 1925 NE2 HIS A 119 6.796 7.271 9.725 1.00 0.00 N ATOM 0 H HIS A 119 6.907 2.607 6.349 1.00 0.00 H new ATOM 0 HA HIS A 119 7.838 3.231 8.908 1.00 0.00 H new ATOM 0 HB2 HIS A 119 5.903 4.155 7.091 1.00 0.00 H new ATOM 0 HB3 HIS A 119 5.046 3.838 8.586 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.866 6.333 9.699 1.00 0.00 H new ATOM 0 HE1 HIS A 119 8.926 7.477 9.299 1.00 0.00 H new ATOM 0 HE2 HIS A 119 6.599 8.129 10.240 1.00 0.00 H new ATOM 1933 N PRO A 120 5.375 1.011 8.839 1.00 0.00 N ATOM 1934 CA PRO A 120 5.017 1.128 7.436 1.00 0.00 C ATOM 1935 C PRO A 120 4.145 2.361 7.193 1.00 0.00 C ATOM 1936 O PRO A 120 4.391 3.126 6.261 1.00 0.00 O ATOM 1937 CB PRO A 120 4.311 -0.175 7.100 1.00 0.00 C ATOM 1938 CG PRO A 120 3.888 -0.774 8.431 1.00 0.00 C ATOM 1939 CD PRO A 120 4.631 -0.036 9.533 1.00 0.00 C ATOM 0 HA PRO A 120 5.884 1.273 6.792 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.447 0.003 6.459 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.974 -0.851 6.561 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.811 -0.679 8.567 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.120 -1.839 8.461 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.940 0.386 10.263 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.300 -0.704 10.076 1.00 0.00 H new ATOM 1947 N GLN A 121 3.144 2.516 8.047 1.00 0.00 N ATOM 1948 CA GLN A 121 2.234 3.642 7.937 1.00 0.00 C ATOM 1949 C GLN A 121 1.560 3.649 6.563 1.00 0.00 C ATOM 1950 O GLN A 121 0.377 3.336 6.446 1.00 0.00 O ATOM 1951 CB GLN A 121 2.962 4.963 8.198 1.00 0.00 C ATOM 1952 CG GLN A 121 1.978 6.135 8.224 1.00 0.00 C ATOM 1953 CD GLN A 121 1.426 6.419 6.825 1.00 0.00 C ATOM 1954 OE1 GLN A 121 0.246 6.268 6.553 1.00 0.00 O ATOM 1955 NE2 GLN A 121 2.343 6.836 5.957 1.00 0.00 N ATOM 0 H GLN A 121 2.944 1.880 8.819 1.00 0.00 H new ATOM 0 HA GLN A 121 1.461 3.535 8.698 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.493 4.908 9.148 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.711 5.129 7.423 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.157 5.910 8.904 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.476 7.024 8.610 1.00 0.00 H new ATOM 0 HE21 GLN A 121 3.314 6.941 6.252 1.00 0.00 H new ATOM 0 HE22 GLN A 121 2.075 7.051 4.997 1.00 0.00 H new ATOM 1964 N SER A 122 2.345 4.010 5.558 1.00 0.00 N ATOM 1965 CA SER A 122 1.839 4.062 4.197 1.00 0.00 C ATOM 1966 C SER A 122 0.982 2.828 3.909 1.00 0.00 C ATOM 1967 O SER A 122 1.241 1.750 4.442 1.00 0.00 O ATOM 1968 CB SER A 122 2.985 4.159 3.188 1.00 0.00 C ATOM 1969 OG SER A 122 2.618 4.911 2.034 1.00 0.00 O ATOM 0 H SER A 122 3.326 4.269 5.659 1.00 0.00 H new ATOM 0 HA SER A 122 1.223 4.955 4.095 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.849 4.623 3.664 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.288 3.156 2.886 1.00 0.00 H new ATOM 0 HG SER A 122 3.377 4.951 1.415 1.00 0.00 H new ATOM 1975 N ASP A 123 -0.021 3.027 3.066 1.00 0.00 N ATOM 1976 CA ASP A 123 -0.917 1.943 2.702 1.00 0.00 C ATOM 1977 C ASP A 123 -1.103 1.930 1.184 1.00 0.00 C ATOM 1978 O ASP A 123 -0.557 2.779 0.480 1.00 0.00 O ATOM 1979 CB ASP A 123 -2.294 2.127 3.345 1.00 0.00 C ATOM 1980 CG ASP A 123 -2.891 3.529 3.205 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -2.164 4.534 3.181 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -4.177 3.568 3.119 1.00 0.00 O ATOM 0 H ASP A 123 -0.233 3.922 2.625 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.477 1.009 3.052 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.984 1.409 2.902 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.219 1.885 4.405 1.00 0.00 H new ATOM 1988 N LEU A 124 -1.876 0.957 0.723 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.140 0.823 -0.700 1.00 0.00 C ATOM 1990 C LEU A 124 -2.348 2.211 -1.310 1.00 0.00 C ATOM 1991 O LEU A 124 -1.741 2.543 -2.326 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.309 -0.136 -0.939 1.00 0.00 C ATOM 1993 CG LEU A 124 -3.068 -1.246 -1.963 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -2.461 -0.684 -3.249 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -2.210 -2.365 -1.366 1.00 0.00 C ATOM 0 H LEU A 124 -2.327 0.255 1.309 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.283 0.378 -1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.574 -0.598 0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.171 0.447 -1.262 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.031 -1.683 -2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.300 -1.495 -3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.141 0.049 -3.682 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.508 -0.205 -3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.053 -3.142 -2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.247 -1.959 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.718 -2.791 -0.501 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.208 2.983 -0.663 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.504 4.327 -1.129 1.00 0.00 C ATOM 2009 C LEU A 125 -2.224 5.165 -1.100 1.00 0.00 C ATOM 2010 O LEU A 125 -1.829 5.735 -2.116 1.00 0.00 O ATOM 2011 CB LEU A 125 -4.653 4.934 -0.322 1.00 0.00 C ATOM 2012 CG LEU A 125 -6.060 4.469 -0.705 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -6.270 2.998 -0.343 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -7.125 5.372 -0.078 1.00 0.00 C ATOM 0 H LEU A 125 -3.709 2.704 0.180 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.849 4.304 -2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.491 4.707 0.732 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.610 6.018 -0.424 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.164 4.551 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.278 2.694 -0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.543 2.385 -0.876 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.139 2.865 0.731 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.116 5.020 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.031 5.345 1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.987 6.395 -0.429 1.00 0.00 H new ATOM 2026 N GLY A 126 -1.612 5.212 0.074 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.385 5.971 0.248 1.00 0.00 C ATOM 2028 C GLY A 126 0.658 5.576 -0.800 1.00 0.00 C ATOM 2029 O GLY A 126 1.347 6.434 -1.349 1.00 0.00 O ATOM 0 H GLY A 126 -1.943 4.737 0.914 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.599 7.037 0.170 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.015 5.798 1.247 1.00 0.00 H new ATOM 2033 N LEU A 127 0.739 4.277 -1.046 1.00 0.00 N ATOM 2034 CA LEU A 127 1.685 3.757 -2.019 1.00 0.00 C ATOM 2035 C LEU A 127 1.566 4.558 -3.318 1.00 0.00 C ATOM 2036 O LEU A 127 2.546 5.131 -3.791 1.00 0.00 O ATOM 2037 CB LEU A 127 1.491 2.251 -2.205 1.00 0.00 C ATOM 2038 CG LEU A 127 2.611 1.517 -2.944 1.00 0.00 C ATOM 2039 CD1 LEU A 127 2.627 0.032 -2.577 1.00 0.00 C ATOM 2040 CD2 LEU A 127 2.505 1.733 -4.455 1.00 0.00 C ATOM 0 H LEU A 127 0.165 3.569 -0.588 1.00 0.00 H new ATOM 0 HA LEU A 127 2.707 3.880 -1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.372 1.796 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.559 2.089 -2.746 1.00 0.00 H new ATOM 0 HG LEU A 127 3.564 1.938 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.432 -0.467 -3.116 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.787 -0.076 -1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.673 -0.420 -2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.313 1.200 -4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.546 1.355 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 127 2.580 2.798 -4.676 1.00 0.00 H new ATOM 2052 N ILE A 128 0.356 4.571 -3.858 1.00 0.00 N ATOM 2053 CA ILE A 128 0.095 5.292 -5.093 1.00 0.00 C ATOM 2054 C ILE A 128 0.336 6.785 -4.867 1.00 0.00 C ATOM 2055 O ILE A 128 0.774 7.491 -5.775 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.305 4.967 -5.618 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.373 3.532 -6.145 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -1.746 5.986 -6.670 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -1.959 2.589 -5.093 1.00 0.00 C ATOM 0 H ILE A 128 -0.455 4.094 -3.463 1.00 0.00 H new ATOM 0 HA ILE A 128 0.785 4.972 -5.874 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.007 5.038 -4.787 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.984 3.501 -7.047 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.375 3.196 -6.424 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.744 5.732 -7.027 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.761 6.982 -6.228 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.047 5.971 -7.506 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.996 1.576 -5.493 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.332 2.604 -4.201 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.967 2.914 -4.834 1.00 0.00 H new ATOM 2071 N GLN A 129 0.040 7.224 -3.652 1.00 0.00 N ATOM 2072 CA GLN A 129 0.218 8.620 -3.297 1.00 0.00 C ATOM 2073 C GLN A 129 1.701 8.995 -3.343 1.00 0.00 C ATOM 2074 O GLN A 129 2.063 10.049 -3.863 1.00 0.00 O ATOM 2075 CB GLN A 129 -0.377 8.916 -1.918 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.746 10.395 -1.786 1.00 0.00 C ATOM 2077 CD GLN A 129 -1.585 10.641 -0.530 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -2.223 9.749 0.006 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -1.548 11.895 -0.092 1.00 0.00 N ATOM 0 H GLN A 129 -0.322 6.636 -2.901 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.315 9.230 -4.026 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -1.263 8.301 -1.761 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.340 8.646 -1.143 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.161 10.998 -1.745 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.302 10.715 -2.667 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -0.993 12.592 -0.588 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -2.074 12.160 0.741 1.00 0.00 H new ATOM 2088 N VAL A 130 2.520 8.109 -2.794 1.00 0.00 N ATOM 2089 CA VAL A 130 3.955 8.333 -2.766 1.00 0.00 C ATOM 2090 C VAL A 130 4.475 8.463 -4.200 1.00 0.00 C ATOM 2091 O VAL A 130 5.278 9.346 -4.496 1.00 0.00 O ATOM 2092 CB VAL A 130 4.645 7.217 -1.980 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.127 7.120 -2.348 1.00 0.00 C ATOM 2094 CG2 VAL A 130 4.466 7.418 -0.474 1.00 0.00 C ATOM 0 H VAL A 130 2.216 7.235 -2.365 1.00 0.00 H new ATOM 0 HA VAL A 130 4.185 9.265 -2.250 1.00 0.00 H new ATOM 0 HB VAL A 130 4.171 6.274 -2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.593 6.319 -1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.224 6.908 -3.413 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.621 8.064 -2.119 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.966 6.611 0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 130 4.901 8.373 -0.180 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.404 7.413 -0.230 1.00 0.00 H new ATOM 2104 N MET A 131 3.994 7.569 -5.052 1.00 0.00 N ATOM 2105 CA MET A 131 4.399 7.572 -6.448 1.00 0.00 C ATOM 2106 C MET A 131 3.950 8.858 -7.146 1.00 0.00 C ATOM 2107 O MET A 131 4.660 9.382 -8.004 1.00 0.00 O ATOM 2108 CB MET A 131 3.786 6.364 -7.159 1.00 0.00 C ATOM 2109 CG MET A 131 4.651 5.931 -8.345 1.00 0.00 C ATOM 2110 SD MET A 131 3.738 4.805 -9.387 1.00 0.00 S ATOM 2111 CE MET A 131 3.891 3.306 -8.430 1.00 0.00 C ATOM 0 H MET A 131 3.328 6.838 -4.803 1.00 0.00 H new ATOM 0 HA MET A 131 5.487 7.518 -6.492 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.684 5.537 -6.457 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.783 6.612 -7.507 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.958 6.805 -8.920 1.00 0.00 H new ATOM 0 HG3 MET A 131 5.561 5.450 -7.986 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.968 2.451 -9.102 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.785 3.361 -7.809 1.00 0.00 H new ATOM 0 HE3 MET A 131 3.014 3.189 -7.794 1.00 0.00 H new ATOM 2121 N ILE A 132 2.776 9.329 -6.752 1.00 0.00 N ATOM 2122 CA ILE A 132 2.225 10.544 -7.329 1.00 0.00 C ATOM 2123 C ILE A 132 3.102 11.734 -6.933 1.00 0.00 C ATOM 2124 O ILE A 132 3.155 12.734 -7.647 1.00 0.00 O ATOM 2125 CB ILE A 132 0.756 10.704 -6.939 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.132 9.747 -7.737 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.305 12.159 -7.083 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.595 9.869 -7.306 1.00 0.00 C ATOM 0 H ILE A 132 2.191 8.891 -6.040 1.00 0.00 H new ATOM 0 HA ILE A 132 2.236 10.489 -8.418 1.00 0.00 H new ATOM 0 HB ILE A 132 0.652 10.437 -5.887 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.043 9.965 -8.801 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.209 8.722 -7.592 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.744 12.245 -6.799 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.909 12.793 -6.434 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.428 12.477 -8.118 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.205 9.178 -7.888 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.684 9.627 -6.247 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.940 10.889 -7.475 1.00 0.00 H new ATOM 2140 N VAL A 133 3.765 11.587 -5.797 1.00 0.00 N ATOM 2141 CA VAL A 133 4.636 12.638 -5.296 1.00 0.00 C ATOM 2142 C VAL A 133 5.968 12.591 -6.047 1.00 0.00 C ATOM 2143 O VAL A 133 6.604 13.623 -6.254 1.00 0.00 O ATOM 2144 CB VAL A 133 4.799 12.505 -3.780 1.00 0.00 C ATOM 2145 CG1 VAL A 133 6.023 13.282 -3.291 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.533 12.960 -3.051 1.00 0.00 C ATOM 0 H VAL A 133 3.717 10.756 -5.208 1.00 0.00 H new ATOM 0 HA VAL A 133 4.195 13.618 -5.477 1.00 0.00 H new ATOM 0 HB VAL A 133 4.957 11.451 -3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.116 13.171 -2.211 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.919 12.892 -3.775 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.907 14.337 -3.539 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.675 12.855 -1.975 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.331 14.004 -3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.690 12.345 -3.367 1.00 0.00 H new ATOM 2156 N VAL A 134 6.350 11.384 -6.435 1.00 0.00 N ATOM 2157 CA VAL A 134 7.595 11.189 -7.159 1.00 0.00 C ATOM 2158 C VAL A 134 7.380 11.533 -8.635 1.00 0.00 C ATOM 2159 O VAL A 134 8.245 12.141 -9.265 1.00 0.00 O ATOM 2160 CB VAL A 134 8.106 9.762 -6.945 1.00 0.00 C ATOM 2161 CG1 VAL A 134 9.333 9.484 -7.817 1.00 0.00 C ATOM 2162 CG2 VAL A 134 8.413 9.505 -5.469 1.00 0.00 C ATOM 0 H VAL A 134 5.819 10.530 -6.262 1.00 0.00 H new ATOM 0 HA VAL A 134 8.368 11.857 -6.779 1.00 0.00 H new ATOM 0 HB VAL A 134 7.316 9.074 -7.247 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.677 8.464 -7.647 1.00 0.00 H new ATOM 0 HG12 VAL A 134 9.068 9.607 -8.867 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.129 10.183 -7.559 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.774 8.484 -5.345 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.177 10.204 -5.129 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.507 9.643 -4.879 1.00 0.00 H new ATOM 2172 N PHE A 135 6.225 11.129 -9.142 1.00 0.00 N ATOM 2173 CA PHE A 135 5.888 11.387 -10.531 1.00 0.00 C ATOM 2174 C PHE A 135 5.053 12.662 -10.664 1.00 0.00 C ATOM 2175 O PHE A 135 4.344 12.844 -11.653 1.00 0.00 O ATOM 2176 CB PHE A 135 5.060 10.196 -11.019 1.00 0.00 C ATOM 2177 CG PHE A 135 5.898 8.999 -11.470 1.00 0.00 C ATOM 2178 CD1 PHE A 135 7.102 8.753 -10.887 1.00 0.00 C ATOM 2179 CD2 PHE A 135 5.439 8.180 -12.454 1.00 0.00 C ATOM 2180 CE1 PHE A 135 7.879 7.640 -11.306 1.00 0.00 C ATOM 2181 CE2 PHE A 135 6.217 7.068 -12.873 1.00 0.00 C ATOM 2182 CZ PHE A 135 7.420 6.822 -12.290 1.00 0.00 C ATOM 0 H PHE A 135 5.511 10.625 -8.616 1.00 0.00 H new ATOM 0 HA PHE A 135 6.798 11.517 -11.117 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.393 9.878 -10.218 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.431 10.519 -11.848 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.467 9.403 -10.106 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.483 8.375 -12.917 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.835 7.444 -10.843 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.853 6.418 -13.655 1.00 0.00 H new ATOM 0 HZ PHE A 135 8.011 5.976 -12.609 1.00 0.00 H new ATOM 2192 N GLY A 136 5.165 13.513 -9.656 1.00 0.00 N ATOM 2193 CA GLY A 136 4.430 14.766 -9.647 1.00 0.00 C ATOM 2194 C GLY A 136 5.383 15.962 -9.704 1.00 0.00 C ATOM 2195 O GLY A 136 5.033 17.016 -10.231 1.00 0.00 O ATOM 0 H GLY A 136 5.755 13.359 -8.838 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.749 14.798 -10.498 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.818 14.826 -8.747 1.00 0.00 H new ATOM 2199 N ASP A 137 6.571 15.758 -9.152 1.00 0.00 N ATOM 2200 CA ASP A 137 7.577 16.805 -9.132 1.00 0.00 C ATOM 2201 C ASP A 137 8.280 16.857 -10.491 1.00 0.00 C ATOM 2202 O ASP A 137 8.159 17.841 -11.219 1.00 0.00 O ATOM 2203 CB ASP A 137 8.636 16.532 -8.063 1.00 0.00 C ATOM 2204 CG ASP A 137 8.566 17.443 -6.835 1.00 0.00 C ATOM 2205 OD1 ASP A 137 8.536 16.971 -5.689 1.00 0.00 O ATOM 2206 OD2 ASP A 137 8.539 18.707 -7.095 1.00 0.00 O ATOM 0 H ASP A 137 6.859 14.882 -8.715 1.00 0.00 H new ATOM 0 HA ASP A 137 7.077 17.748 -8.911 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.541 15.497 -7.735 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.622 16.633 -8.516 1.00 0.00 H new ATOM 2212 N GLU A 138 8.998 15.785 -10.791 1.00 0.00 N ATOM 2213 CA GLU A 138 9.720 15.696 -12.048 1.00 0.00 C ATOM 2214 C GLU A 138 8.911 14.892 -13.068 1.00 0.00 C ATOM 2215 O GLU A 138 7.979 14.178 -12.703 1.00 0.00 O ATOM 2216 CB GLU A 138 11.107 15.083 -11.842 1.00 0.00 C ATOM 2217 CG GLU A 138 12.182 16.170 -11.774 1.00 0.00 C ATOM 2218 CD GLU A 138 12.681 16.358 -10.339 1.00 0.00 C ATOM 2219 OE1 GLU A 138 11.963 16.924 -9.503 1.00 0.00 O ATOM 2220 OE2 GLU A 138 13.861 15.891 -10.108 1.00 0.00 O ATOM 0 H GLU A 138 9.095 14.970 -10.185 1.00 0.00 H new ATOM 0 HA GLU A 138 9.859 16.705 -12.437 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.117 14.498 -10.922 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.330 14.396 -12.659 1.00 0.00 H new ATOM 0 HG2 GLU A 138 13.017 15.902 -12.421 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.778 17.110 -12.149 1.00 0.00 H new ATOM 2228 N PRO A 139 9.308 15.040 -14.361 1.00 0.00 N ATOM 2229 CA PRO A 139 8.631 14.336 -15.436 1.00 0.00 C ATOM 2230 C PRO A 139 9.017 12.855 -15.451 1.00 0.00 C ATOM 2231 O PRO A 139 10.165 12.511 -15.724 1.00 0.00 O ATOM 2232 CB PRO A 139 9.040 15.068 -16.705 1.00 0.00 C ATOM 2233 CG PRO A 139 10.289 15.858 -16.346 1.00 0.00 C ATOM 2234 CD PRO A 139 10.409 15.877 -14.831 1.00 0.00 C ATOM 0 HA PRO A 139 7.547 14.338 -15.322 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.241 14.365 -17.514 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.245 15.730 -17.048 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.172 15.401 -16.793 1.00 0.00 H new ATOM 0 HG3 PRO A 139 10.224 16.874 -16.737 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.372 15.484 -14.505 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.330 16.891 -14.440 1.00 0.00 H new ATOM 2242 N PRO A 140 8.008 11.996 -15.145 1.00 0.00 N ATOM 2243 CA PRO A 140 8.229 10.560 -15.120 1.00 0.00 C ATOM 2244 C PRO A 140 8.326 9.995 -16.539 1.00 0.00 C ATOM 2245 O PRO A 140 8.990 8.985 -16.764 1.00 0.00 O ATOM 2246 CB PRO A 140 7.056 9.995 -14.335 1.00 0.00 C ATOM 2247 CG PRO A 140 5.986 11.074 -14.349 1.00 0.00 C ATOM 2248 CD PRO A 140 6.634 12.367 -14.816 1.00 0.00 C ATOM 0 HA PRO A 140 9.174 10.288 -14.650 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.689 9.075 -14.790 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.351 9.751 -13.314 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.170 10.794 -15.015 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.557 11.199 -13.355 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.117 12.779 -15.683 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.605 13.128 -14.036 1.00 0.00 H new ATOM 2256 N VAL A 141 7.653 10.673 -17.458 1.00 0.00 N ATOM 2257 CA VAL A 141 7.656 10.252 -18.848 1.00 0.00 C ATOM 2258 C VAL A 141 6.972 11.321 -19.702 1.00 0.00 C ATOM 2259 O VAL A 141 5.961 11.051 -20.349 1.00 0.00 O ATOM 2260 CB VAL A 141 7.002 8.874 -18.979 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.530 8.924 -18.565 1.00 0.00 C ATOM 2262 CG2 VAL A 141 7.154 8.328 -20.400 1.00 0.00 C ATOM 0 H VAL A 141 7.103 11.510 -17.267 1.00 0.00 H new ATOM 0 HA VAL A 141 8.678 10.149 -19.213 1.00 0.00 H new ATOM 0 HB VAL A 141 7.517 8.193 -18.302 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.089 7.932 -18.668 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.455 9.249 -17.527 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.996 9.626 -19.205 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.681 7.348 -20.466 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.677 9.009 -21.105 1.00 0.00 H new ATOM 0 HG23 VAL A 141 8.213 8.237 -20.643 1.00 0.00 H new ATOM 2272 N PHE A 142 7.550 12.513 -19.675 1.00 0.00 N ATOM 2273 CA PHE A 142 7.009 13.625 -20.439 1.00 0.00 C ATOM 2274 C PHE A 142 6.959 13.292 -21.932 1.00 0.00 C ATOM 2275 O PHE A 142 7.933 12.792 -22.493 1.00 0.00 O ATOM 2276 CB PHE A 142 7.948 14.814 -20.225 1.00 0.00 C ATOM 2277 CG PHE A 142 9.305 14.667 -20.914 1.00 0.00 C ATOM 2278 CD1 PHE A 142 10.327 14.034 -20.278 1.00 0.00 C ATOM 2279 CD2 PHE A 142 9.491 15.169 -22.164 1.00 0.00 C ATOM 2280 CE1 PHE A 142 11.587 13.898 -20.918 1.00 0.00 C ATOM 2281 CE2 PHE A 142 10.750 15.033 -22.805 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.772 14.400 -22.169 1.00 0.00 C ATOM 0 H PHE A 142 8.388 12.733 -19.136 1.00 0.00 H new ATOM 0 HA PHE A 142 5.994 13.844 -20.109 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.462 15.718 -20.592 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.108 14.949 -19.155 1.00 0.00 H new ATOM 0 HD1 PHE A 142 10.180 13.635 -19.285 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.680 15.672 -22.670 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.398 13.396 -20.412 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.896 15.432 -23.798 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.730 14.296 -22.657 1.00 0.00 H new ATOM 2292 N SER A 143 5.814 13.583 -22.533 1.00 0.00 N ATOM 2293 CA SER A 143 5.625 13.321 -23.948 1.00 0.00 C ATOM 2294 C SER A 143 5.869 14.598 -24.754 1.00 0.00 C ATOM 2295 O SER A 143 6.106 15.661 -24.183 1.00 0.00 O ATOM 2296 CB SER A 143 4.220 12.780 -24.226 1.00 0.00 C ATOM 2297 OG SER A 143 3.809 13.025 -25.568 1.00 0.00 O ATOM 0 H SER A 143 5.008 13.998 -22.065 1.00 0.00 H new ATOM 0 HA SER A 143 6.345 12.562 -24.254 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.199 11.708 -24.031 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.511 13.243 -23.540 1.00 0.00 H new ATOM 0 HG SER A 143 2.909 12.664 -25.706 1.00 0.00 H new ATOM 2303 N ARG A 144 5.806 14.451 -26.070 1.00 0.00 N ATOM 2304 CA ARG A 144 6.019 15.580 -26.960 1.00 0.00 C ATOM 2305 C ARG A 144 4.699 16.312 -27.213 1.00 0.00 C ATOM 2306 O ARG A 144 3.625 15.731 -27.066 1.00 0.00 O ATOM 2307 CB ARG A 144 6.605 15.123 -28.297 1.00 0.00 C ATOM 2308 CG ARG A 144 5.561 14.377 -29.128 1.00 0.00 C ATOM 2309 CD ARG A 144 6.219 13.613 -30.279 1.00 0.00 C ATOM 2310 NE ARG A 144 5.182 12.986 -31.129 1.00 0.00 N ATOM 2311 CZ ARG A 144 4.377 13.668 -31.970 1.00 0.00 C ATOM 2312 NH1 ARG A 144 4.484 15.010 -32.083 1.00 0.00 N ATOM 2313 NH2 ARG A 144 3.485 13.006 -32.682 1.00 0.00 N ATOM 0 H ARG A 144 5.611 13.568 -26.541 1.00 0.00 H new ATOM 0 HA ARG A 144 6.726 16.255 -26.478 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.968 15.987 -28.853 1.00 0.00 H new ATOM 0 HB3 ARG A 144 7.464 14.475 -28.119 1.00 0.00 H new ATOM 0 HG2 ARG A 144 5.014 13.682 -28.491 1.00 0.00 H new ATOM 0 HG3 ARG A 144 4.834 15.085 -29.526 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.828 14.292 -30.876 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.888 12.849 -29.884 1.00 0.00 H new ATOM 0 HE ARG A 144 5.069 11.974 -31.076 1.00 0.00 H new ATOM 0 HH11 ARG A 144 5.177 15.515 -31.530 1.00 0.00 H new ATOM 0 HH12 ARG A 144 3.872 15.518 -32.721 1.00 0.00 H new ATOM 0 HH21 ARG A 144 3.411 11.993 -32.592 1.00 0.00 H new ATOM 0 HH22 ARG A 144 2.869 13.508 -33.322 1.00 0.00 H new ATOM 2326 N PRO A 145 4.827 17.609 -27.599 1.00 0.00 N ATOM 2327 CA PRO A 145 3.658 18.427 -27.873 1.00 0.00 C ATOM 2328 C PRO A 145 3.030 18.052 -29.218 1.00 0.00 C ATOM 2329 O PRO A 145 3.429 18.574 -30.259 1.00 0.00 O ATOM 2330 CB PRO A 145 4.161 19.860 -27.831 1.00 0.00 C ATOM 2331 CG PRO A 145 5.669 19.778 -27.997 1.00 0.00 C ATOM 2332 CD PRO A 145 6.083 18.331 -27.783 1.00 0.00 C ATOM 0 HA PRO A 145 2.860 18.278 -27.145 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.712 20.455 -28.627 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.897 20.339 -26.888 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.963 20.116 -28.991 1.00 0.00 H new ATOM 0 HG3 PRO A 145 6.168 20.428 -27.279 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.638 17.947 -28.639 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.730 18.229 -26.912 1.00 0.00 H new TER 2340 PRO A 145 ATOM 2341 N PRO B 205 -8.835 8.879 -19.004 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.283 9.779 -20.003 1.00 0.00 C ATOM 2343 C PRO B 205 -6.877 9.340 -20.419 1.00 0.00 C ATOM 2344 O PRO B 205 -6.088 8.897 -19.586 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.308 11.152 -19.352 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.435 10.903 -17.858 1.00 0.00 C ATOM 2347 CD PRO B 205 -8.834 9.450 -17.660 1.00 0.00 C ATOM 0 HA PRO B 205 -8.857 9.782 -20.930 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.399 11.708 -19.579 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.145 11.744 -19.722 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.491 11.112 -17.355 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.182 11.567 -17.423 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.130 8.931 -17.010 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.816 9.369 -17.195 1.00 0.00 H new ATOM 2355 N GLU B 206 -6.607 9.478 -21.709 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.311 9.101 -22.246 1.00 0.00 C ATOM 2357 C GLU B 206 -4.189 9.665 -21.372 1.00 0.00 C ATOM 2358 O GLU B 206 -4.343 10.725 -20.767 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.162 9.566 -23.697 1.00 0.00 C ATOM 2360 CG GLU B 206 -4.651 11.006 -23.760 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.361 11.792 -24.864 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -6.550 12.116 -24.728 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -4.633 12.067 -25.893 1.00 0.00 O ATOM 0 H GLU B 206 -7.264 9.846 -22.398 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.239 8.013 -22.238 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -4.472 8.908 -24.225 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.123 9.495 -24.206 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -4.812 11.495 -22.799 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -3.576 11.007 -23.942 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.057 8.912 -21.332 1.00 0.00 N ATOM 2372 CA PRO B 207 -1.911 9.327 -20.542 1.00 0.00 C ATOM 2373 C PRO B 207 -1.163 10.477 -21.220 1.00 0.00 C ATOM 2374 O PRO B 207 -1.389 11.643 -20.899 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.063 8.074 -20.392 1.00 0.00 C ATOM 2376 CG PRO B 207 -1.524 7.126 -21.486 1.00 0.00 C ATOM 2377 CD PRO B 207 -2.840 7.651 -22.035 1.00 0.00 C ATOM 0 HA PRO B 207 -2.194 9.721 -19.566 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.003 8.305 -20.496 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.196 7.628 -19.407 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -0.777 7.065 -22.278 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -1.651 6.119 -21.089 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -2.787 7.802 -23.113 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -3.654 6.950 -21.851 1.00 0.00 H new ATOM 2385 N THR B 208 -0.289 10.108 -22.145 1.00 0.00 N ATOM 2386 CA THR B 208 0.492 11.094 -22.871 1.00 0.00 C ATOM 2387 C THR B 208 1.616 11.639 -21.988 1.00 0.00 C ATOM 2388 O THR B 208 2.791 11.549 -22.345 1.00 0.00 O ATOM 2389 CB THR B 208 -0.463 12.177 -23.375 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.218 12.230 -24.778 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.082 13.573 -22.877 1.00 0.00 C ATOM 0 H THR B 208 -0.105 9.140 -22.408 1.00 0.00 H new ATOM 0 HA THR B 208 0.986 10.649 -23.735 1.00 0.00 H new ATOM 0 HB THR B 208 -1.478 11.943 -23.055 1.00 0.00 H new ATOM 0 HG1 THR B 208 -0.798 12.907 -25.186 1.00 0.00 H new ATOM 0 HG21 THR B 208 -0.792 14.304 -23.264 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.103 13.589 -21.787 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.921 13.822 -23.225 1.00 0.00 H new ATOM 2399 N ALA B 209 1.218 12.192 -20.851 1.00 0.00 N ATOM 2400 CA ALA B 209 2.177 12.751 -19.915 1.00 0.00 C ATOM 2401 C ALA B 209 2.467 14.205 -20.295 1.00 0.00 C ATOM 2402 O ALA B 209 2.383 14.572 -21.466 1.00 0.00 O ATOM 2403 CB ALA B 209 3.441 11.889 -19.901 1.00 0.00 C ATOM 0 H ALA B 209 0.244 12.264 -20.558 1.00 0.00 H new ATOM 0 HA ALA B 209 1.771 12.749 -18.904 1.00 0.00 H new ATOM 0 HB1 ALA B 209 4.160 12.309 -19.198 1.00 0.00 H new ATOM 0 HB2 ALA B 209 3.186 10.874 -19.596 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.879 11.869 -20.899 1.00 0.00 H new ATOM 2409 N PRO B 210 2.813 15.013 -19.257 1.00 0.00 N ATOM 2410 CA PRO B 210 3.116 16.418 -19.471 1.00 0.00 C ATOM 2411 C PRO B 210 4.495 16.590 -20.110 1.00 0.00 C ATOM 2412 O PRO B 210 5.445 15.902 -19.738 1.00 0.00 O ATOM 2413 CB PRO B 210 3.014 17.057 -18.095 1.00 0.00 C ATOM 2414 CG PRO B 210 3.116 15.914 -17.098 1.00 0.00 C ATOM 2415 CD PRO B 210 2.923 14.612 -17.858 1.00 0.00 C ATOM 0 HA PRO B 210 2.428 16.895 -20.169 1.00 0.00 H new ATOM 0 HB2 PRO B 210 3.813 17.783 -17.941 1.00 0.00 H new ATOM 0 HB3 PRO B 210 2.071 17.592 -17.981 1.00 0.00 H new ATOM 0 HG2 PRO B 210 4.087 15.926 -16.602 1.00 0.00 H new ATOM 0 HG3 PRO B 210 2.359 16.018 -16.320 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.764 13.936 -17.705 1.00 0.00 H new ATOM 0 HD3 PRO B 210 2.027 14.088 -17.525 1.00 0.00 H new ATOM 2423 N PRO B 211 4.564 17.536 -21.084 1.00 0.00 N ATOM 2424 CA PRO B 211 5.812 17.807 -21.778 1.00 0.00 C ATOM 2425 C PRO B 211 6.771 18.603 -20.890 1.00 0.00 C ATOM 2426 O PRO B 211 6.435 18.944 -19.756 1.00 0.00 O ATOM 2427 CB PRO B 211 5.407 18.557 -23.037 1.00 0.00 C ATOM 2428 CG PRO B 211 4.005 19.084 -22.776 1.00 0.00 C ATOM 2429 CD PRO B 211 3.459 18.369 -21.550 1.00 0.00 C ATOM 0 HA PRO B 211 6.359 16.899 -22.030 1.00 0.00 H new ATOM 0 HB2 PRO B 211 6.099 19.373 -23.245 1.00 0.00 H new ATOM 0 HB3 PRO B 211 5.421 17.898 -23.905 1.00 0.00 H new ATOM 0 HG2 PRO B 211 4.027 20.161 -22.612 1.00 0.00 H new ATOM 0 HG3 PRO B 211 3.363 18.906 -23.639 1.00 0.00 H new ATOM 0 HD2 PRO B 211 3.148 19.079 -20.784 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.586 17.766 -21.799 1.00 0.00 H new ATOM 2437 N GLU B 212 7.945 18.876 -21.438 1.00 0.00 N ATOM 2438 CA GLU B 212 8.955 19.625 -20.710 1.00 0.00 C ATOM 2439 C GLU B 212 9.366 20.870 -21.500 1.00 0.00 C ATOM 2440 O GLU B 212 9.245 20.899 -22.724 1.00 0.00 O ATOM 2441 CB GLU B 212 10.170 18.748 -20.399 1.00 0.00 C ATOM 2442 CG GLU B 212 10.254 18.439 -18.902 1.00 0.00 C ATOM 2443 CD GLU B 212 8.887 18.030 -18.349 1.00 0.00 C ATOM 2444 OE1 GLU B 212 8.193 17.204 -18.961 1.00 0.00 O ATOM 2445 OE2 GLU B 212 8.552 18.602 -17.243 1.00 0.00 O ATOM 0 H GLU B 212 8.220 18.592 -22.378 1.00 0.00 H new ATOM 0 HA GLU B 212 8.527 19.946 -19.761 1.00 0.00 H new ATOM 0 HB2 GLU B 212 10.105 17.818 -20.963 1.00 0.00 H new ATOM 0 HB3 GLU B 212 11.080 19.254 -20.721 1.00 0.00 H new ATOM 0 HG2 GLU B 212 10.973 17.638 -18.732 1.00 0.00 H new ATOM 0 HG3 GLU B 212 10.620 19.315 -18.366 1.00 0.00 H new ATOM 2453 N GLU B 213 9.841 21.866 -20.768 1.00 0.00 N ATOM 2454 CA GLU B 213 10.270 23.109 -21.385 1.00 0.00 C ATOM 2455 C GLU B 213 9.409 23.419 -22.611 1.00 0.00 C ATOM 2456 O GLU B 213 9.659 24.391 -23.321 1.00 0.00 O ATOM 2457 CB GLU B 213 11.753 23.055 -21.756 1.00 0.00 C ATOM 2458 CG GLU B 213 11.984 22.138 -22.960 1.00 0.00 C ATOM 2459 CD GLU B 213 12.683 20.845 -22.537 1.00 0.00 C ATOM 2460 OE1 GLU B 213 13.523 20.863 -21.624 1.00 0.00 O ATOM 2461 OE2 GLU B 213 12.325 19.793 -23.193 1.00 0.00 O ATOM 0 H GLU B 213 9.938 21.838 -19.753 1.00 0.00 H new ATOM 0 HA GLU B 213 10.140 23.914 -20.661 1.00 0.00 H new ATOM 0 HB2 GLU B 213 12.111 24.059 -21.985 1.00 0.00 H new ATOM 0 HB3 GLU B 213 12.332 22.696 -20.905 1.00 0.00 H new ATOM 0 HG2 GLU B 213 11.030 21.903 -23.431 1.00 0.00 H new ATOM 0 HG3 GLU B 213 12.588 22.655 -23.705 1.00 0.00 H new TER 2469 GLU B 213