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= -1.08 USER MOD Set 1.2: A 95 MET CE :methyl -109:sc= -9.15! (180deg=-18.4!) USER MOD Set 2.1: A 25 THR OG1 : rot -175:sc= 0 USER MOD Set 2.2: A 53 MET CE :methyl -154:sc= -0.607 (180deg=-2.29!) 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= -0.0524 K(o=-0.052,f=-1.5!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -163:sc= -1.94 (180deg=-3.08!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -123:sc= 0.941 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 83:sc= 0.977 USER MOD Single : A 27 ASN : amide:sc= -11.7! C(o=-12!,f=-17!) USER MOD Single : A 30 THR OG1 : rot 77:sc= 1.04 USER MOD Single : A 32 TYR OH : rot 130:sc= -3.07! USER MOD Single : A 33 LYS NZ :NH3+ -124:sc= -0.324 (180deg=-2.14!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.182 K(o=-0.18,f=-1.7!) 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= -2.76 K(o=-2.8,f=-6.4!) USER MOD Single : A 56 THR OG1 : rot 61:sc= 1.26 USER MOD Single : A 58 THR OG1 : rot 179:sc= 0.971 USER MOD Single : A 63 TYR OH : rot 180:sc= -0.126 USER MOD Single : A 66 ASN : amide:sc= -0.607 K(o=-0.61,f=-6.9!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= -0.18 USER MOD Single : A 69 ASN : amide:sc= 0.354 K(o=0.35,f=-0.89) USER MOD Single : A 73 CYS SG : rot -107:sc= -0.873! USER MOD Single : A 79 THR OG1 : rot -71:sc= 1.12 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 150:sc= -0.0827 USER MOD Single : A 83 ASN : amide:sc= -2.81! C(o=-2.8!,f=-6.1!) USER MOD Single : A 87 CYS SG : rot -77:sc= 0.268 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 125:sc= 0.923 USER MOD Single : A 98 LYS NZ :NH3+ -160:sc= -0.145 (180deg=-0.738) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0378 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -5.02! C(o=-5!,f=-3.5!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) 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 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.375 X(o=-0.38,f=-0.43) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -1.57 K(o=-1.6,f=0.44) USER MOD Single : A 121 GLN : amide:sc= -0.811 X(o=-0.81,f=-0.62) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 MET CE :methyl 138:sc= -0.674 (180deg=-3.76!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.541 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -22.774 -1.398 -13.468 1.00 0.00 N ATOM 2 CA ALA A 2 -21.816 -1.130 -12.410 1.00 0.00 C ATOM 3 C ALA A 2 -21.732 -2.345 -11.483 1.00 0.00 C ATOM 4 O ALA A 2 -22.002 -2.238 -10.288 1.00 0.00 O ATOM 5 CB ALA A 2 -22.220 0.144 -11.665 1.00 0.00 C ATOM 0 HA ALA A 2 -20.822 -0.963 -12.826 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -21.501 0.345 -10.871 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -22.236 0.983 -12.361 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -23.212 0.013 -11.232 1.00 0.00 H new ATOM 11 N VAL A 3 -21.358 -3.472 -12.069 1.00 0.00 N ATOM 12 CA VAL A 3 -21.235 -4.705 -11.312 1.00 0.00 C ATOM 13 C VAL A 3 -19.760 -4.966 -11.004 1.00 0.00 C ATOM 14 O VAL A 3 -19.408 -6.025 -10.487 1.00 0.00 O ATOM 15 CB VAL A 3 -21.900 -5.856 -12.073 1.00 0.00 C ATOM 16 CG1 VAL A 3 -21.116 -6.197 -13.342 1.00 0.00 C ATOM 17 CG2 VAL A 3 -22.058 -7.086 -11.178 1.00 0.00 C ATOM 0 H VAL A 3 -21.136 -3.557 -13.061 1.00 0.00 H new ATOM 0 HA VAL A 3 -21.755 -4.620 -10.358 1.00 0.00 H new ATOM 0 HB VAL A 3 -22.896 -5.530 -12.372 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -21.608 -7.017 -13.865 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -21.078 -5.323 -13.992 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -20.102 -6.494 -13.074 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -22.533 -7.888 -11.743 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -21.077 -7.415 -10.835 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -22.677 -6.833 -10.317 1.00 0.00 H new ATOM 27 N SER A 4 -18.937 -3.982 -11.336 1.00 0.00 N ATOM 28 CA SER A 4 -17.507 -4.090 -11.101 1.00 0.00 C ATOM 29 C SER A 4 -17.244 -4.507 -9.652 1.00 0.00 C ATOM 30 O SER A 4 -16.625 -5.539 -9.401 1.00 0.00 O ATOM 31 CB SER A 4 -16.795 -2.773 -11.412 1.00 0.00 C ATOM 32 OG SER A 4 -15.987 -2.866 -12.582 1.00 0.00 O ATOM 0 H SER A 4 -19.233 -3.106 -11.766 1.00 0.00 H new ATOM 0 HA SER A 4 -17.108 -4.853 -11.770 1.00 0.00 H new ATOM 0 HB2 SER A 4 -17.535 -1.983 -11.544 1.00 0.00 H new ATOM 0 HB3 SER A 4 -16.173 -2.488 -10.564 1.00 0.00 H new ATOM 0 HG SER A 4 -15.551 -2.004 -12.748 1.00 0.00 H new ATOM 38 N GLU A 5 -17.730 -3.681 -8.736 1.00 0.00 N ATOM 39 CA GLU A 5 -17.555 -3.950 -7.319 1.00 0.00 C ATOM 40 C GLU A 5 -17.716 -5.446 -7.039 1.00 0.00 C ATOM 41 O GLU A 5 -16.908 -6.037 -6.323 1.00 0.00 O ATOM 42 CB GLU A 5 -18.535 -3.127 -6.480 1.00 0.00 C ATOM 43 CG GLU A 5 -18.199 -3.224 -4.991 1.00 0.00 C ATOM 44 CD GLU A 5 -19.414 -3.679 -4.182 1.00 0.00 C ATOM 45 OE1 GLU A 5 -20.558 -3.493 -4.623 1.00 0.00 O ATOM 46 OE2 GLU A 5 -19.139 -4.246 -3.056 1.00 0.00 O ATOM 0 H GLU A 5 -18.244 -2.826 -8.948 1.00 0.00 H new ATOM 0 HA GLU A 5 -16.545 -3.653 -7.034 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -18.503 -2.084 -6.796 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.552 -3.481 -6.651 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.378 -3.925 -4.845 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -17.859 -2.254 -4.628 1.00 0.00 H new ATOM 54 N SER A 6 -18.763 -6.014 -7.617 1.00 0.00 N ATOM 55 CA SER A 6 -19.040 -7.430 -7.439 1.00 0.00 C ATOM 56 C SER A 6 -17.937 -8.265 -8.091 1.00 0.00 C ATOM 57 O SER A 6 -17.396 -9.180 -7.471 1.00 0.00 O ATOM 58 CB SER A 6 -20.404 -7.802 -8.023 1.00 0.00 C ATOM 59 OG SER A 6 -21.080 -8.770 -7.225 1.00 0.00 O ATOM 0 H SER A 6 -19.430 -5.520 -8.209 1.00 0.00 H new ATOM 0 HA SER A 6 -19.063 -7.642 -6.370 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.020 -6.906 -8.105 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.272 -8.192 -9.032 1.00 0.00 H new ATOM 0 HG SER A 6 -21.947 -8.980 -7.630 1.00 0.00 H new ATOM 65 N GLN A 7 -17.634 -7.920 -9.334 1.00 0.00 N ATOM 66 CA GLN A 7 -16.606 -8.626 -10.078 1.00 0.00 C ATOM 67 C GLN A 7 -15.254 -8.493 -9.372 1.00 0.00 C ATOM 68 O GLN A 7 -14.378 -9.341 -9.536 1.00 0.00 O ATOM 69 CB GLN A 7 -16.523 -8.118 -11.519 1.00 0.00 C ATOM 70 CG GLN A 7 -16.363 -9.279 -12.502 1.00 0.00 C ATOM 71 CD GLN A 7 -16.687 -8.838 -13.930 1.00 0.00 C ATOM 72 OE1 GLN A 7 -17.448 -7.913 -14.164 1.00 0.00 O ATOM 73 NE2 GLN A 7 -16.068 -9.547 -14.870 1.00 0.00 N ATOM 0 H GLN A 7 -18.083 -7.160 -9.845 1.00 0.00 H new ATOM 0 HA GLN A 7 -16.874 -9.682 -10.115 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.423 -7.553 -11.761 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.681 -7.434 -11.619 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -15.342 -9.659 -12.458 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -17.021 -10.098 -12.213 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -15.443 -10.309 -14.606 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -16.218 -9.329 -15.855 1.00 0.00 H new ATOM 82 N LEU A 8 -15.129 -7.423 -8.601 1.00 0.00 N ATOM 83 CA LEU A 8 -13.900 -7.168 -7.869 1.00 0.00 C ATOM 84 C LEU A 8 -13.728 -8.232 -6.783 1.00 0.00 C ATOM 85 O LEU A 8 -12.655 -8.818 -6.646 1.00 0.00 O ATOM 86 CB LEU A 8 -13.880 -5.734 -7.335 1.00 0.00 C ATOM 87 CG LEU A 8 -12.951 -4.761 -8.061 1.00 0.00 C ATOM 88 CD1 LEU A 8 -11.546 -4.792 -7.458 1.00 0.00 C ATOM 89 CD2 LEU A 8 -12.934 -5.036 -9.566 1.00 0.00 C ATOM 0 H LEU A 8 -15.858 -6.723 -8.467 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.039 -7.247 -8.532 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.894 -5.337 -7.378 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -13.593 -5.763 -6.284 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.340 -3.752 -7.923 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.905 -4.091 -7.993 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.595 -4.509 -6.406 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.135 -5.798 -7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.265 -4.329 -10.057 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.584 -6.052 -9.746 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.941 -4.922 -9.968 1.00 0.00 H new ATOM 101 N LYS A 9 -14.802 -8.448 -6.036 1.00 0.00 N ATOM 102 CA LYS A 9 -14.784 -9.430 -4.966 1.00 0.00 C ATOM 103 C LYS A 9 -14.711 -10.834 -5.569 1.00 0.00 C ATOM 104 O LYS A 9 -14.113 -11.735 -4.983 1.00 0.00 O ATOM 105 CB LYS A 9 -15.976 -9.224 -4.029 1.00 0.00 C ATOM 106 CG LYS A 9 -15.535 -9.256 -2.565 1.00 0.00 C ATOM 107 CD LYS A 9 -16.723 -9.021 -1.629 1.00 0.00 C ATOM 108 CE LYS A 9 -17.112 -7.543 -1.597 1.00 0.00 C ATOM 109 NZ LYS A 9 -17.577 -7.158 -0.245 1.00 0.00 N ATOM 0 H LYS A 9 -15.690 -7.959 -6.151 1.00 0.00 H new ATOM 0 HA LYS A 9 -13.896 -9.302 -4.347 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -16.454 -8.269 -4.248 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.720 -10.001 -4.205 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.076 -10.219 -2.341 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -14.776 -8.493 -2.393 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -17.574 -9.617 -1.959 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -16.470 -9.356 -0.623 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -16.257 -6.930 -1.882 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -17.899 -7.352 -2.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -17.837 -6.151 -0.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.406 -7.731 0.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -16.815 -7.321 0.444 1.00 0.00 H new ATOM 122 N LYS A 10 -15.328 -10.976 -6.733 1.00 0.00 N ATOM 123 CA LYS A 10 -15.340 -12.255 -7.422 1.00 0.00 C ATOM 124 C LYS A 10 -14.052 -12.406 -8.232 1.00 0.00 C ATOM 125 O LYS A 10 -13.735 -13.498 -8.704 1.00 0.00 O ATOM 126 CB LYS A 10 -16.613 -12.400 -8.259 1.00 0.00 C ATOM 127 CG LYS A 10 -17.660 -13.240 -7.526 1.00 0.00 C ATOM 128 CD LYS A 10 -18.546 -13.999 -8.515 1.00 0.00 C ATOM 129 CE LYS A 10 -18.271 -15.502 -8.458 1.00 0.00 C ATOM 130 NZ LYS A 10 -17.483 -15.930 -9.635 1.00 0.00 N ATOM 0 H LYS A 10 -15.823 -10.226 -7.216 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.362 -13.074 -6.703 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.022 -11.414 -8.479 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.373 -12.866 -9.215 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.164 -13.947 -6.861 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.277 -12.594 -6.901 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.595 -13.809 -8.288 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.367 -13.631 -9.525 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.730 -15.744 -7.543 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -19.213 -16.049 -8.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -17.305 -16.953 -9.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -18.013 -15.717 -10.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -16.576 -15.421 -9.649 1.00 0.00 H new ATOM 143 N MET A 11 -13.341 -11.296 -8.367 1.00 0.00 N ATOM 144 CA MET A 11 -12.094 -11.291 -9.111 1.00 0.00 C ATOM 145 C MET A 11 -10.952 -11.869 -8.271 1.00 0.00 C ATOM 146 O MET A 11 -9.877 -12.156 -8.794 1.00 0.00 O ATOM 147 CB MET A 11 -11.750 -9.859 -9.524 1.00 0.00 C ATOM 148 CG MET A 11 -10.258 -9.719 -9.828 1.00 0.00 C ATOM 149 SD MET A 11 -9.891 -8.046 -10.333 1.00 0.00 S ATOM 150 CE MET A 11 -11.222 -7.774 -11.492 1.00 0.00 C ATOM 0 H MET A 11 -13.606 -10.393 -7.973 1.00 0.00 H new ATOM 0 HA MET A 11 -12.220 -11.913 -9.997 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.331 -9.581 -10.403 1.00 0.00 H new ATOM 0 HB3 MET A 11 -12.028 -9.170 -8.727 1.00 0.00 H new ATOM 0 HG2 MET A 11 -9.673 -9.978 -8.945 1.00 0.00 H new ATOM 0 HG3 MET A 11 -9.972 -10.416 -10.616 1.00 0.00 H new ATOM 0 HE1 MET A 11 -10.987 -6.915 -12.121 1.00 0.00 H new ATOM 0 HE2 MET A 11 -11.347 -8.658 -12.117 1.00 0.00 H new ATOM 0 HE3 MET A 11 -12.146 -7.582 -10.946 1.00 0.00 H new ATOM 160 N VAL A 12 -11.226 -12.021 -6.985 1.00 0.00 N ATOM 161 CA VAL A 12 -10.235 -12.558 -6.067 1.00 0.00 C ATOM 162 C VAL A 12 -10.808 -13.795 -5.372 1.00 0.00 C ATOM 163 O VAL A 12 -10.570 -14.922 -5.807 1.00 0.00 O ATOM 164 CB VAL A 12 -9.789 -11.474 -5.085 1.00 0.00 C ATOM 165 CG1 VAL A 12 -8.482 -10.823 -5.543 1.00 0.00 C ATOM 166 CG2 VAL A 12 -10.885 -10.425 -4.891 1.00 0.00 C ATOM 0 H VAL A 12 -12.120 -11.782 -6.556 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.343 -12.873 -6.609 1.00 0.00 H new ATOM 0 HB VAL A 12 -9.607 -11.950 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.187 -10.056 -4.827 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -7.701 -11.580 -5.606 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.626 -10.368 -6.523 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.542 -9.666 -4.188 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.114 -9.956 -5.848 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.782 -10.904 -4.498 1.00 0.00 H new ATOM 176 N SER A 13 -11.553 -13.545 -4.305 1.00 0.00 N ATOM 177 CA SER A 13 -12.161 -14.624 -3.546 1.00 0.00 C ATOM 178 C SER A 13 -11.091 -15.628 -3.115 1.00 0.00 C ATOM 179 O SER A 13 -11.374 -16.815 -2.963 1.00 0.00 O ATOM 180 CB SER A 13 -13.249 -15.325 -4.362 1.00 0.00 C ATOM 181 OG SER A 13 -14.533 -15.200 -3.758 1.00 0.00 O ATOM 0 H SER A 13 -11.749 -12.610 -3.948 1.00 0.00 H new ATOM 0 HA SER A 13 -12.628 -14.197 -2.658 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.278 -14.902 -5.366 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.999 -16.381 -4.468 1.00 0.00 H new ATOM 0 HG SER A 13 -15.200 -15.659 -4.310 1.00 0.00 H new ATOM 187 N LYS A 14 -9.883 -15.114 -2.929 1.00 0.00 N ATOM 188 CA LYS A 14 -8.769 -15.952 -2.517 1.00 0.00 C ATOM 189 C LYS A 14 -7.870 -15.165 -1.563 1.00 0.00 C ATOM 190 O LYS A 14 -7.486 -15.668 -0.508 1.00 0.00 O ATOM 191 CB LYS A 14 -8.033 -16.504 -3.741 1.00 0.00 C ATOM 192 CG LYS A 14 -8.853 -17.600 -4.425 1.00 0.00 C ATOM 193 CD LYS A 14 -7.960 -18.496 -5.285 1.00 0.00 C ATOM 194 CE LYS A 14 -8.773 -19.614 -5.942 1.00 0.00 C ATOM 195 NZ LYS A 14 -9.029 -19.301 -7.365 1.00 0.00 N ATOM 0 H LYS A 14 -9.652 -14.129 -3.056 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.129 -16.823 -1.970 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -7.837 -15.697 -4.447 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.065 -16.904 -3.438 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.361 -18.202 -3.672 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.626 -17.147 -5.046 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.471 -17.897 -6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.172 -18.929 -4.669 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -8.234 -20.558 -5.862 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -9.719 -19.741 -5.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -9.582 -20.070 -7.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -9.562 -18.411 -7.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.124 -19.202 -7.867 1.00 0.00 H new ATOM 208 N TYR A 15 -7.560 -13.941 -1.967 1.00 0.00 N ATOM 209 CA TYR A 15 -6.714 -13.079 -1.161 1.00 0.00 C ATOM 210 C TYR A 15 -7.160 -13.085 0.303 1.00 0.00 C ATOM 211 O TYR A 15 -8.352 -13.001 0.593 1.00 0.00 O ATOM 212 CB TYR A 15 -6.886 -11.668 -1.727 1.00 0.00 C ATOM 213 CG TYR A 15 -6.027 -11.384 -2.961 1.00 0.00 C ATOM 214 CD1 TYR A 15 -5.516 -12.430 -3.702 1.00 0.00 C ATOM 215 CD2 TYR A 15 -5.763 -10.081 -3.332 1.00 0.00 C ATOM 216 CE1 TYR A 15 -4.707 -12.162 -4.863 1.00 0.00 C ATOM 217 CE2 TYR A 15 -4.954 -9.814 -4.494 1.00 0.00 C ATOM 218 CZ TYR A 15 -4.466 -10.868 -5.202 1.00 0.00 C ATOM 219 OH TYR A 15 -3.703 -10.614 -6.298 1.00 0.00 O ATOM 0 H TYR A 15 -7.880 -13.527 -2.842 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.679 -13.420 -1.194 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -7.934 -11.516 -1.984 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -6.640 -10.944 -0.951 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -5.723 -13.449 -3.411 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.162 -9.262 -2.752 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -4.301 -12.971 -5.451 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -4.740 -8.800 -4.796 1.00 0.00 H new ATOM 0 HH TYR A 15 -2.939 -10.056 -6.042 1.00 0.00 H new ATOM 229 N LYS A 16 -6.178 -13.185 1.187 1.00 0.00 N ATOM 230 CA LYS A 16 -6.455 -13.204 2.614 1.00 0.00 C ATOM 231 C LYS A 16 -7.486 -12.124 2.943 1.00 0.00 C ATOM 232 O LYS A 16 -8.544 -12.419 3.498 1.00 0.00 O ATOM 233 CB LYS A 16 -5.156 -13.079 3.413 1.00 0.00 C ATOM 234 CG LYS A 16 -5.090 -14.131 4.521 1.00 0.00 C ATOM 235 CD LYS A 16 -3.640 -14.505 4.838 1.00 0.00 C ATOM 236 CE LYS A 16 -3.248 -15.811 4.144 1.00 0.00 C ATOM 237 NZ LYS A 16 -3.407 -16.957 5.067 1.00 0.00 N ATOM 0 H LYS A 16 -5.190 -13.254 0.943 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.891 -14.160 2.905 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.302 -13.195 2.746 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.087 -12.082 3.849 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.575 -13.749 5.419 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.640 -15.021 4.215 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -2.975 -13.704 4.516 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.515 -14.609 5.916 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -3.868 -15.960 3.260 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -2.215 -15.752 3.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.137 -17.835 4.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -2.797 -16.820 5.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.399 -17.022 5.372 1.00 0.00 H new ATOM 250 N TYR A 17 -7.142 -10.894 2.587 1.00 0.00 N ATOM 251 CA TYR A 17 -8.026 -9.768 2.837 1.00 0.00 C ATOM 252 C TYR A 17 -8.892 -9.468 1.612 1.00 0.00 C ATOM 253 O TYR A 17 -8.781 -8.397 1.017 1.00 0.00 O ATOM 254 CB TYR A 17 -7.115 -8.571 3.110 1.00 0.00 C ATOM 255 CG TYR A 17 -6.711 -8.415 4.577 1.00 0.00 C ATOM 256 CD1 TYR A 17 -7.653 -8.581 5.572 1.00 0.00 C ATOM 257 CD2 TYR A 17 -5.406 -8.110 4.905 1.00 0.00 C ATOM 258 CE1 TYR A 17 -7.273 -8.436 6.953 1.00 0.00 C ATOM 259 CE2 TYR A 17 -5.027 -7.964 6.287 1.00 0.00 C ATOM 260 CZ TYR A 17 -5.980 -8.135 7.243 1.00 0.00 C ATOM 261 OH TYR A 17 -5.621 -7.997 8.548 1.00 0.00 O ATOM 0 H TYR A 17 -6.264 -10.653 2.128 1.00 0.00 H new ATOM 0 HA TYR A 17 -8.695 -9.982 3.670 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -6.214 -8.668 2.505 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -7.621 -7.662 2.785 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -8.674 -8.819 5.315 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -4.669 -7.981 4.126 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -8.000 -8.564 7.742 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -4.009 -7.724 6.558 1.00 0.00 H new ATOM 0 HH TYR A 17 -4.666 -7.783 8.604 1.00 0.00 H new ATOM 271 N ARG A 18 -9.735 -10.432 1.273 1.00 0.00 N ATOM 272 CA ARG A 18 -10.620 -10.284 0.129 1.00 0.00 C ATOM 273 C ARG A 18 -11.469 -9.020 0.275 1.00 0.00 C ATOM 274 O ARG A 18 -11.862 -8.414 -0.720 1.00 0.00 O ATOM 275 CB ARG A 18 -11.543 -11.496 -0.014 1.00 0.00 C ATOM 276 CG ARG A 18 -12.558 -11.283 -1.138 1.00 0.00 C ATOM 277 CD ARG A 18 -13.557 -12.439 -1.202 1.00 0.00 C ATOM 278 NE ARG A 18 -14.742 -12.131 -0.372 1.00 0.00 N ATOM 279 CZ ARG A 18 -15.735 -13.008 -0.113 1.00 0.00 C ATOM 280 NH1 ARG A 18 -15.693 -14.259 -0.620 1.00 0.00 N ATOM 281 NH2 ARG A 18 -16.748 -12.625 0.642 1.00 0.00 N ATOM 0 H ARG A 18 -9.824 -11.318 1.770 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.998 -10.208 -0.763 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.950 -12.387 -0.219 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.067 -11.671 0.926 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -13.091 -10.346 -0.978 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.037 -11.195 -2.091 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.861 -12.611 -2.235 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.086 -13.357 -0.851 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.813 -11.196 0.030 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -14.907 -14.547 -1.203 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.447 -14.916 -0.420 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.773 -11.678 1.020 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.506 -13.276 0.847 1.00 0.00 H new ATOM 294 N ASP A 19 -11.726 -8.659 1.524 1.00 0.00 N ATOM 295 CA ASP A 19 -12.520 -7.477 1.813 1.00 0.00 C ATOM 296 C ASP A 19 -11.618 -6.243 1.789 1.00 0.00 C ATOM 297 O ASP A 19 -11.869 -5.301 1.038 1.00 0.00 O ATOM 298 CB ASP A 19 -13.160 -7.569 3.200 1.00 0.00 C ATOM 299 CG ASP A 19 -12.291 -8.235 4.270 1.00 0.00 C ATOM 300 OD1 ASP A 19 -11.104 -7.910 4.420 1.00 0.00 O ATOM 301 OD2 ASP A 19 -12.888 -9.133 4.976 1.00 0.00 O ATOM 0 H ASP A 19 -11.398 -9.164 2.347 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.303 -7.405 1.059 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.414 -6.563 3.534 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -14.095 -8.123 3.116 1.00 0.00 H new ATOM 307 N LEU A 20 -10.587 -6.286 2.621 1.00 0.00 N ATOM 308 CA LEU A 20 -9.646 -5.182 2.704 1.00 0.00 C ATOM 309 C LEU A 20 -9.078 -4.895 1.313 1.00 0.00 C ATOM 310 O LEU A 20 -8.742 -3.754 0.999 1.00 0.00 O ATOM 311 CB LEU A 20 -8.575 -5.470 3.759 1.00 0.00 C ATOM 312 CG LEU A 20 -8.310 -4.351 4.768 1.00 0.00 C ATOM 313 CD1 LEU A 20 -9.531 -4.116 5.660 1.00 0.00 C ATOM 314 CD2 LEU A 20 -7.049 -4.638 5.585 1.00 0.00 C ATOM 0 H LEU A 20 -10.383 -7.068 3.243 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.151 -4.275 3.035 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -8.865 -6.366 4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.641 -5.699 3.247 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.133 -3.428 4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -9.316 -3.316 6.368 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -10.384 -3.835 5.042 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.764 -5.030 6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.883 -3.828 6.295 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -7.172 -5.576 6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.192 -4.716 4.916 1.00 0.00 H new ATOM 326 N THR A 21 -8.990 -5.950 0.515 1.00 0.00 N ATOM 327 CA THR A 21 -8.469 -5.826 -0.835 1.00 0.00 C ATOM 328 C THR A 21 -9.452 -5.054 -1.717 1.00 0.00 C ATOM 329 O THR A 21 -9.095 -4.037 -2.309 1.00 0.00 O ATOM 330 CB THR A 21 -8.160 -7.230 -1.354 1.00 0.00 C ATOM 331 OG1 THR A 21 -7.081 -7.674 -0.536 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.575 -7.217 -2.767 1.00 0.00 C ATOM 0 H THR A 21 -9.271 -6.894 0.778 1.00 0.00 H new ATOM 0 HA THR A 21 -7.545 -5.248 -0.851 1.00 0.00 H new ATOM 0 HB THR A 21 -9.071 -7.828 -1.344 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.434 -8.029 0.307 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.374 -8.239 -3.087 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.287 -6.756 -3.451 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.646 -6.646 -2.771 1.00 0.00 H new ATOM 340 N VAL A 22 -10.672 -5.567 -1.776 1.00 0.00 N ATOM 341 CA VAL A 22 -11.710 -4.939 -2.577 1.00 0.00 C ATOM 342 C VAL A 22 -11.966 -3.525 -2.053 1.00 0.00 C ATOM 343 O VAL A 22 -12.118 -2.588 -2.836 1.00 0.00 O ATOM 344 CB VAL A 22 -12.967 -5.812 -2.580 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.213 -4.978 -2.886 1.00 0.00 C ATOM 346 CG2 VAL A 22 -12.828 -6.971 -3.570 1.00 0.00 C ATOM 0 H VAL A 22 -10.965 -6.410 -1.283 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.390 -4.848 -3.615 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.083 -6.235 -1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.092 -5.622 -2.882 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.328 -4.203 -2.128 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.108 -4.513 -3.866 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.735 -7.575 -3.552 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.675 -6.575 -4.574 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.975 -7.589 -3.290 1.00 0.00 H new ATOM 356 N ARG A 23 -12.006 -3.415 -0.734 1.00 0.00 N ATOM 357 CA ARG A 23 -12.241 -2.130 -0.097 1.00 0.00 C ATOM 358 C ARG A 23 -11.043 -1.204 -0.313 1.00 0.00 C ATOM 359 O ARG A 23 -11.163 0.013 -0.188 1.00 0.00 O ATOM 360 CB ARG A 23 -12.485 -2.296 1.405 1.00 0.00 C ATOM 361 CG ARG A 23 -12.970 -0.986 2.029 1.00 0.00 C ATOM 362 CD ARG A 23 -14.452 -1.069 2.398 1.00 0.00 C ATOM 363 NE ARG A 23 -14.634 -0.773 3.837 1.00 0.00 N ATOM 364 CZ ARG A 23 -14.478 -1.681 4.822 1.00 0.00 C ATOM 365 NH1 ARG A 23 -14.137 -2.956 4.532 1.00 0.00 N ATOM 366 NH2 ARG A 23 -14.665 -1.307 6.074 1.00 0.00 N ATOM 0 H ARG A 23 -11.880 -4.194 -0.088 1.00 0.00 H new ATOM 0 HA ARG A 23 -13.130 -1.692 -0.551 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -13.225 -3.079 1.573 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -11.565 -2.617 1.893 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.382 -0.764 2.919 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -12.811 -0.165 1.329 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.025 -0.362 1.798 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.836 -2.064 2.172 1.00 0.00 H new ATOM 0 HE ARG A 23 -14.894 0.178 4.100 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -13.996 -3.238 3.562 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -14.021 -3.636 5.283 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -14.924 -0.343 6.285 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -14.551 -1.982 6.830 1.00 0.00 H new ATOM 379 N GLU A 24 -9.912 -1.816 -0.632 1.00 0.00 N ATOM 380 CA GLU A 24 -8.692 -1.063 -0.865 1.00 0.00 C ATOM 381 C GLU A 24 -8.733 -0.399 -2.243 1.00 0.00 C ATOM 382 O GLU A 24 -8.202 0.695 -2.426 1.00 0.00 O ATOM 383 CB GLU A 24 -7.459 -1.957 -0.724 1.00 0.00 C ATOM 384 CG GLU A 24 -6.825 -1.804 0.660 1.00 0.00 C ATOM 385 CD GLU A 24 -5.726 -2.845 0.878 1.00 0.00 C ATOM 386 OE1 GLU A 24 -5.884 -4.007 0.477 1.00 0.00 O ATOM 387 OE2 GLU A 24 -4.675 -2.408 1.487 1.00 0.00 O ATOM 0 H GLU A 24 -9.815 -2.826 -0.735 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.621 -0.282 -0.108 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.740 -2.998 -0.886 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.730 -1.700 -1.492 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -6.408 -0.802 0.764 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -7.590 -1.912 1.428 1.00 0.00 H new ATOM 395 N THR A 25 -9.371 -1.089 -3.178 1.00 0.00 N ATOM 396 CA THR A 25 -9.489 -0.580 -4.533 1.00 0.00 C ATOM 397 C THR A 25 -10.665 0.392 -4.637 1.00 0.00 C ATOM 398 O THR A 25 -10.527 1.482 -5.192 1.00 0.00 O ATOM 399 CB THR A 25 -9.606 -1.778 -5.479 1.00 0.00 C ATOM 400 OG1 THR A 25 -8.326 -2.401 -5.408 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.735 -1.357 -6.944 1.00 0.00 C ATOM 0 H THR A 25 -9.811 -1.996 -3.023 1.00 0.00 H new ATOM 0 HA THR A 25 -8.607 -0.006 -4.818 1.00 0.00 H new ATOM 0 HB THR A 25 -10.470 -2.380 -5.198 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.286 -3.141 -6.049 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.815 -2.244 -7.572 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.627 -0.743 -7.069 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.855 -0.783 -7.237 1.00 0.00 H new ATOM 409 N VAL A 26 -11.796 -0.035 -4.095 1.00 0.00 N ATOM 410 CA VAL A 26 -12.995 0.785 -4.120 1.00 0.00 C ATOM 411 C VAL A 26 -12.644 2.207 -3.682 1.00 0.00 C ATOM 412 O VAL A 26 -12.937 3.170 -4.390 1.00 0.00 O ATOM 413 CB VAL A 26 -14.084 0.145 -3.256 1.00 0.00 C ATOM 414 CG1 VAL A 26 -14.311 -1.315 -3.653 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.744 0.262 -1.769 1.00 0.00 C ATOM 0 H VAL A 26 -11.907 -0.939 -3.636 1.00 0.00 H new ATOM 0 HA VAL A 26 -13.395 0.846 -5.132 1.00 0.00 H new ATOM 0 HB VAL A 26 -15.013 0.688 -3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.090 -1.746 -3.024 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.620 -1.364 -4.697 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.386 -1.876 -3.521 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.534 -0.201 -1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.799 -0.244 -1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.656 1.314 -1.497 1.00 0.00 H new ATOM 425 N ASN A 27 -12.020 2.297 -2.517 1.00 0.00 N ATOM 426 CA ASN A 27 -11.626 3.587 -1.975 1.00 0.00 C ATOM 427 C ASN A 27 -10.635 4.254 -2.932 1.00 0.00 C ATOM 428 O ASN A 27 -10.752 5.445 -3.220 1.00 0.00 O ATOM 429 CB ASN A 27 -10.938 3.428 -0.618 1.00 0.00 C ATOM 430 CG ASN A 27 -9.457 3.089 -0.790 1.00 0.00 C ATOM 431 OD1 ASN A 27 -8.655 3.900 -1.223 1.00 0.00 O ATOM 432 ND2 ASN A 27 -9.139 1.849 -0.428 1.00 0.00 N ATOM 0 H ASN A 27 -11.777 1.497 -1.933 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.525 4.192 -1.854 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -11.039 4.350 -0.045 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -11.431 2.641 -0.047 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -8.174 1.527 -0.505 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.860 1.221 -0.073 1.00 0.00 H new ATOM 439 N VAL A 28 -9.683 3.459 -3.397 1.00 0.00 N ATOM 440 CA VAL A 28 -8.673 3.958 -4.315 1.00 0.00 C ATOM 441 C VAL A 28 -9.359 4.535 -5.555 1.00 0.00 C ATOM 442 O VAL A 28 -9.277 5.735 -5.813 1.00 0.00 O ATOM 443 CB VAL A 28 -7.673 2.850 -4.646 1.00 0.00 C ATOM 444 CG1 VAL A 28 -7.159 2.984 -6.080 1.00 0.00 C ATOM 445 CG2 VAL A 28 -6.514 2.841 -3.647 1.00 0.00 C ATOM 0 H VAL A 28 -9.589 2.472 -3.155 1.00 0.00 H new ATOM 0 HA VAL A 28 -8.102 4.764 -3.854 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.193 1.896 -4.565 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.449 2.183 -6.289 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.996 2.917 -6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.664 3.948 -6.201 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.817 2.044 -3.905 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.997 3.800 -3.681 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.901 2.673 -2.642 1.00 0.00 H new ATOM 455 N ILE A 29 -10.017 3.652 -6.293 1.00 0.00 N ATOM 456 CA ILE A 29 -10.716 4.059 -7.499 1.00 0.00 C ATOM 457 C ILE A 29 -11.707 5.174 -7.160 1.00 0.00 C ATOM 458 O ILE A 29 -12.011 6.017 -8.002 1.00 0.00 O ATOM 459 CB ILE A 29 -11.361 2.849 -8.179 1.00 0.00 C ATOM 460 CG1 ILE A 29 -12.575 2.358 -7.388 1.00 0.00 C ATOM 461 CG2 ILE A 29 -10.335 1.735 -8.403 1.00 0.00 C ATOM 462 CD1 ILE A 29 -13.197 1.125 -8.046 1.00 0.00 C ATOM 0 H ILE A 29 -10.080 2.657 -6.078 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.013 4.468 -8.225 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.720 3.160 -9.160 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.276 2.118 -6.368 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.317 3.154 -7.324 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.819 0.887 -8.887 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.530 2.104 -9.038 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.925 1.419 -7.444 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.058 0.797 -7.463 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.517 1.375 -9.057 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.460 0.323 -8.087 1.00 0.00 H new ATOM 474 N THR A 30 -12.185 5.141 -5.925 1.00 0.00 N ATOM 475 CA THR A 30 -13.135 6.139 -5.463 1.00 0.00 C ATOM 476 C THR A 30 -12.450 7.497 -5.308 1.00 0.00 C ATOM 477 O THR A 30 -13.107 8.536 -5.351 1.00 0.00 O ATOM 478 CB THR A 30 -13.767 5.625 -4.168 1.00 0.00 C ATOM 479 OG1 THR A 30 -14.765 4.707 -4.608 1.00 0.00 O ATOM 480 CG2 THR A 30 -14.557 6.710 -3.433 1.00 0.00 C ATOM 0 H THR A 30 -11.932 4.439 -5.230 1.00 0.00 H new ATOM 0 HA THR A 30 -13.931 6.294 -6.191 1.00 0.00 H new ATOM 0 HB THR A 30 -12.987 5.236 -3.513 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.340 3.868 -4.882 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.985 6.294 -2.521 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.892 7.535 -3.178 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.358 7.075 -4.076 1.00 0.00 H new ATOM 488 N LEU A 31 -11.137 7.446 -5.132 1.00 0.00 N ATOM 489 CA LEU A 31 -10.355 8.659 -4.970 1.00 0.00 C ATOM 490 C LEU A 31 -9.924 9.169 -6.346 1.00 0.00 C ATOM 491 O LEU A 31 -10.099 10.346 -6.659 1.00 0.00 O ATOM 492 CB LEU A 31 -9.189 8.421 -4.008 1.00 0.00 C ATOM 493 CG LEU A 31 -8.625 9.665 -3.319 1.00 0.00 C ATOM 494 CD1 LEU A 31 -9.320 9.912 -1.978 1.00 0.00 C ATOM 495 CD2 LEU A 31 -7.106 9.566 -3.167 1.00 0.00 C ATOM 0 H LEU A 31 -10.595 6.582 -5.098 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.958 9.444 -4.513 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.515 7.720 -3.239 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.382 7.937 -4.559 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.830 10.528 -3.952 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.900 10.802 -1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.388 10.058 -2.143 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.168 9.052 -1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.730 10.463 -2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.857 8.691 -2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.647 9.474 -4.151 1.00 0.00 H new ATOM 507 N TYR A 32 -9.367 8.259 -7.131 1.00 0.00 N ATOM 508 CA TYR A 32 -8.908 8.602 -8.467 1.00 0.00 C ATOM 509 C TYR A 32 -10.039 8.463 -9.488 1.00 0.00 C ATOM 510 O TYR A 32 -10.425 9.439 -10.129 1.00 0.00 O ATOM 511 CB TYR A 32 -7.805 7.597 -8.806 1.00 0.00 C ATOM 512 CG TYR A 32 -6.826 7.338 -7.659 1.00 0.00 C ATOM 513 CD1 TYR A 32 -6.425 8.378 -6.845 1.00 0.00 C ATOM 514 CD2 TYR A 32 -6.343 6.064 -7.437 1.00 0.00 C ATOM 515 CE1 TYR A 32 -5.504 8.134 -5.765 1.00 0.00 C ATOM 516 CE2 TYR A 32 -5.422 5.820 -6.358 1.00 0.00 C ATOM 517 CZ TYR A 32 -5.048 6.866 -5.575 1.00 0.00 C ATOM 518 OH TYR A 32 -4.178 6.637 -4.556 1.00 0.00 O ATOM 0 H TYR A 32 -9.223 7.284 -6.868 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.558 9.634 -8.499 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.265 6.653 -9.098 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.249 7.961 -9.670 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.802 9.375 -7.018 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.656 5.250 -8.073 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.183 8.939 -5.121 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.037 4.828 -6.175 1.00 0.00 H new ATOM 0 HH TYR A 32 -4.492 5.877 -4.022 1.00 0.00 H new ATOM 528 N LYS A 33 -10.539 7.241 -9.607 1.00 0.00 N ATOM 529 CA LYS A 33 -11.618 6.962 -10.539 1.00 0.00 C ATOM 530 C LYS A 33 -11.038 6.772 -11.942 1.00 0.00 C ATOM 531 O LYS A 33 -11.781 6.605 -12.908 1.00 0.00 O ATOM 532 CB LYS A 33 -12.690 8.051 -10.459 1.00 0.00 C ATOM 533 CG LYS A 33 -14.041 7.528 -10.952 1.00 0.00 C ATOM 534 CD LYS A 33 -15.148 8.553 -10.706 1.00 0.00 C ATOM 535 CE LYS A 33 -15.101 9.673 -11.747 1.00 0.00 C ATOM 536 NZ LYS A 33 -14.154 10.730 -11.326 1.00 0.00 N ATOM 0 H LYS A 33 -10.217 6.434 -9.073 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.120 6.032 -10.273 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.784 8.399 -9.430 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.387 8.909 -11.059 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.981 7.301 -12.016 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.283 6.596 -10.441 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.119 8.060 -10.741 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.041 8.976 -9.707 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -14.798 9.268 -12.713 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -16.096 10.098 -11.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.646 11.646 -11.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -13.782 10.506 -10.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -13.368 10.782 -12.005 1.00 0.00 H new ATOM 549 N ASP A 34 -9.715 6.803 -12.010 1.00 0.00 N ATOM 550 CA ASP A 34 -9.027 6.636 -13.278 1.00 0.00 C ATOM 551 C ASP A 34 -8.305 5.287 -13.288 1.00 0.00 C ATOM 552 O ASP A 34 -8.034 4.732 -14.352 1.00 0.00 O ATOM 553 CB ASP A 34 -7.982 7.733 -13.487 1.00 0.00 C ATOM 554 CG ASP A 34 -8.542 9.081 -13.945 1.00 0.00 C ATOM 555 OD1 ASP A 34 -8.977 9.234 -15.095 1.00 0.00 O ATOM 556 OD2 ASP A 34 -8.519 10.012 -13.052 1.00 0.00 O ATOM 0 H ASP A 34 -9.102 6.941 -11.207 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.770 6.690 -14.074 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.440 7.880 -12.553 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.258 7.388 -14.225 1.00 0.00 H new ATOM 562 N LEU A 35 -8.012 4.800 -12.092 1.00 0.00 N ATOM 563 CA LEU A 35 -7.326 3.527 -11.949 1.00 0.00 C ATOM 564 C LEU A 35 -8.317 2.388 -12.199 1.00 0.00 C ATOM 565 O LEU A 35 -9.079 2.017 -11.306 1.00 0.00 O ATOM 566 CB LEU A 35 -6.625 3.446 -10.592 1.00 0.00 C ATOM 567 CG LEU A 35 -5.099 3.351 -10.630 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.493 4.547 -11.367 1.00 0.00 C ATOM 569 CD2 LEU A 35 -4.523 3.195 -9.221 1.00 0.00 C ATOM 0 H LEU A 35 -8.237 5.264 -11.212 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.537 3.433 -12.695 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.900 4.326 -10.010 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.010 2.577 -10.058 1.00 0.00 H new ATOM 0 HG LEU A 35 -4.827 2.456 -11.190 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.407 4.455 -11.379 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.867 4.571 -12.391 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.773 5.469 -10.857 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.436 3.130 -9.277 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.804 4.057 -8.616 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.918 2.287 -8.765 1.00 0.00 H new ATOM 581 N LYS A 36 -8.275 1.866 -13.415 1.00 0.00 N ATOM 582 CA LYS A 36 -9.160 0.777 -13.793 1.00 0.00 C ATOM 583 C LYS A 36 -8.595 -0.542 -13.261 1.00 0.00 C ATOM 584 O LYS A 36 -7.485 -0.936 -13.620 1.00 0.00 O ATOM 585 CB LYS A 36 -9.397 0.779 -15.305 1.00 0.00 C ATOM 586 CG LYS A 36 -10.851 0.434 -15.632 1.00 0.00 C ATOM 587 CD LYS A 36 -10.953 -0.948 -16.281 1.00 0.00 C ATOM 588 CE LYS A 36 -12.415 -1.338 -16.512 1.00 0.00 C ATOM 589 NZ LYS A 36 -12.567 -2.031 -17.811 1.00 0.00 N ATOM 0 H LYS A 36 -7.642 2.177 -14.152 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.142 0.910 -13.339 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.151 1.759 -15.714 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.732 0.059 -15.782 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.448 0.457 -14.720 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.265 1.187 -16.303 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.418 -0.948 -17.231 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -10.471 -1.690 -15.644 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.757 -1.986 -15.705 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.043 -0.447 -16.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.565 -2.289 -17.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -12.260 -1.400 -18.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -11.983 -2.892 -17.816 1.00 0.00 H new ATOM 602 N PRO A 37 -9.403 -1.205 -12.392 1.00 0.00 N ATOM 603 CA PRO A 37 -8.996 -2.471 -11.807 1.00 0.00 C ATOM 604 C PRO A 37 -9.104 -3.606 -12.827 1.00 0.00 C ATOM 605 O PRO A 37 -10.187 -3.886 -13.339 1.00 0.00 O ATOM 606 CB PRO A 37 -9.909 -2.662 -10.608 1.00 0.00 C ATOM 607 CG PRO A 37 -11.093 -1.737 -10.833 1.00 0.00 C ATOM 608 CD PRO A 37 -10.723 -0.769 -11.945 1.00 0.00 C ATOM 0 HA PRO A 37 -7.950 -2.475 -11.499 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.234 -3.699 -10.526 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.392 -2.416 -9.681 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.979 -2.310 -11.105 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.333 -1.194 -9.919 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.448 -0.804 -12.758 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.699 0.259 -11.583 1.00 0.00 H new ATOM 616 N VAL A 38 -7.965 -4.230 -13.094 1.00 0.00 N ATOM 617 CA VAL A 38 -7.918 -5.328 -14.044 1.00 0.00 C ATOM 618 C VAL A 38 -7.424 -6.590 -13.333 1.00 0.00 C ATOM 619 O VAL A 38 -6.811 -6.509 -12.270 1.00 0.00 O ATOM 620 CB VAL A 38 -7.054 -4.943 -15.246 1.00 0.00 C ATOM 621 CG1 VAL A 38 -5.915 -4.011 -14.827 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.513 -6.187 -15.953 1.00 0.00 C ATOM 0 H VAL A 38 -7.068 -3.995 -12.669 1.00 0.00 H new ATOM 0 HA VAL A 38 -8.914 -5.541 -14.432 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.685 -4.404 -15.953 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.316 -3.753 -15.700 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.330 -3.103 -14.390 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.286 -4.513 -14.091 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -5.902 -5.885 -16.804 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.905 -6.766 -15.257 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.345 -6.798 -16.303 1.00 0.00 H new ATOM 632 N LEU A 39 -7.711 -7.728 -13.949 1.00 0.00 N ATOM 633 CA LEU A 39 -7.304 -9.005 -13.388 1.00 0.00 C ATOM 634 C LEU A 39 -6.275 -9.659 -14.313 1.00 0.00 C ATOM 635 O LEU A 39 -6.371 -9.541 -15.534 1.00 0.00 O ATOM 636 CB LEU A 39 -8.526 -9.882 -13.111 1.00 0.00 C ATOM 637 CG LEU A 39 -8.272 -11.144 -12.283 1.00 0.00 C ATOM 638 CD1 LEU A 39 -7.466 -12.170 -13.081 1.00 0.00 C ATOM 639 CD2 LEU A 39 -7.605 -10.801 -10.950 1.00 0.00 C ATOM 0 H LEU A 39 -8.220 -7.792 -14.831 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.819 -8.860 -12.423 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.273 -9.278 -12.596 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.959 -10.179 -14.066 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.235 -11.600 -12.052 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.299 -13.057 -12.470 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.018 -12.447 -13.979 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.506 -11.738 -13.363 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.436 -11.716 -10.382 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.651 -10.308 -11.137 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.252 -10.134 -10.380 1.00 0.00 H new ATOM 651 N ASP A 40 -5.316 -10.333 -13.697 1.00 0.00 N ATOM 652 CA ASP A 40 -4.271 -11.006 -14.450 1.00 0.00 C ATOM 653 C ASP A 40 -4.106 -12.431 -13.923 1.00 0.00 C ATOM 654 O ASP A 40 -4.237 -12.673 -12.724 1.00 0.00 O ATOM 655 CB ASP A 40 -2.930 -10.285 -14.295 1.00 0.00 C ATOM 656 CG ASP A 40 -2.217 -10.527 -12.964 1.00 0.00 C ATOM 657 OD1 ASP A 40 -2.296 -9.706 -12.037 1.00 0.00 O ATOM 658 OD2 ASP A 40 -1.548 -11.628 -12.896 1.00 0.00 O ATOM 0 H ASP A 40 -5.240 -10.428 -12.684 1.00 0.00 H new ATOM 0 HA ASP A 40 -4.560 -11.008 -15.501 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.271 -10.597 -15.105 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.095 -9.214 -14.412 1.00 0.00 H new ATOM 664 N SER A 41 -3.821 -13.340 -14.844 1.00 0.00 N ATOM 665 CA SER A 41 -3.636 -14.736 -14.487 1.00 0.00 C ATOM 666 C SER A 41 -2.334 -15.263 -15.093 1.00 0.00 C ATOM 667 O SER A 41 -2.074 -15.068 -16.279 1.00 0.00 O ATOM 668 CB SER A 41 -4.821 -15.585 -14.953 1.00 0.00 C ATOM 669 OG SER A 41 -4.626 -16.970 -14.680 1.00 0.00 O ATOM 0 H SER A 41 -3.714 -13.136 -15.838 1.00 0.00 H new ATOM 0 HA SER A 41 -3.578 -14.807 -13.401 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.729 -15.242 -14.458 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.969 -15.444 -16.024 1.00 0.00 H new ATOM 0 HG SER A 41 -5.405 -17.477 -14.991 1.00 0.00 H new ATOM 675 N TYR A 42 -1.551 -15.922 -14.252 1.00 0.00 N ATOM 676 CA TYR A 42 -0.282 -16.479 -14.689 1.00 0.00 C ATOM 677 C TYR A 42 0.051 -17.758 -13.918 1.00 0.00 C ATOM 678 O TYR A 42 -0.216 -17.852 -12.721 1.00 0.00 O ATOM 679 CB TYR A 42 0.775 -15.419 -14.374 1.00 0.00 C ATOM 680 CG TYR A 42 1.853 -15.276 -15.451 1.00 0.00 C ATOM 681 CD1 TYR A 42 1.562 -14.633 -16.637 1.00 0.00 C ATOM 682 CD2 TYR A 42 3.115 -15.791 -15.237 1.00 0.00 C ATOM 683 CE1 TYR A 42 2.577 -14.498 -17.650 1.00 0.00 C ATOM 684 CE2 TYR A 42 4.129 -15.656 -16.250 1.00 0.00 C ATOM 685 CZ TYR A 42 3.810 -15.017 -17.408 1.00 0.00 C ATOM 686 OH TYR A 42 4.768 -14.890 -18.364 1.00 0.00 O ATOM 0 H TYR A 42 -1.771 -16.083 -13.269 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.319 -16.731 -15.749 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.281 -14.457 -14.239 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.253 -15.668 -13.427 1.00 0.00 H new ATOM 0 HD1 TYR A 42 0.574 -14.231 -16.805 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.342 -16.295 -14.309 1.00 0.00 H new ATOM 0 HE1 TYR A 42 2.363 -13.995 -18.582 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.121 -16.053 -16.094 1.00 0.00 H new ATOM 0 HH TYR A 42 5.598 -15.307 -18.052 1.00 0.00 H new ATOM 696 N VAL A 43 0.629 -18.710 -14.635 1.00 0.00 N ATOM 697 CA VAL A 43 1.000 -19.980 -14.034 1.00 0.00 C ATOM 698 C VAL A 43 2.284 -19.796 -13.221 1.00 0.00 C ATOM 699 O VAL A 43 3.160 -19.022 -13.603 1.00 0.00 O ATOM 700 CB VAL A 43 1.126 -21.054 -15.115 1.00 0.00 C ATOM 701 CG1 VAL A 43 -0.169 -21.175 -15.921 1.00 0.00 C ATOM 702 CG2 VAL A 43 2.318 -20.773 -16.032 1.00 0.00 C ATOM 0 H VAL A 43 0.850 -18.627 -15.627 1.00 0.00 H new ATOM 0 HA VAL A 43 0.225 -20.320 -13.347 1.00 0.00 H new ATOM 0 HB VAL A 43 1.303 -22.008 -14.619 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.053 -21.946 -16.683 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.988 -21.444 -15.255 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.390 -20.221 -16.400 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.384 -21.552 -16.792 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.185 -19.805 -16.515 1.00 0.00 H new ATOM 0 HG23 VAL A 43 3.235 -20.761 -15.443 1.00 0.00 H new ATOM 712 N PHE A 44 2.354 -20.523 -12.115 1.00 0.00 N ATOM 713 CA PHE A 44 3.515 -20.450 -11.245 1.00 0.00 C ATOM 714 C PHE A 44 3.789 -21.802 -10.582 1.00 0.00 C ATOM 715 O PHE A 44 4.837 -22.407 -10.806 1.00 0.00 O ATOM 716 CB PHE A 44 3.198 -19.420 -10.160 1.00 0.00 C ATOM 717 CG PHE A 44 3.044 -17.991 -10.686 1.00 0.00 C ATOM 718 CD1 PHE A 44 4.047 -17.417 -11.402 1.00 0.00 C ATOM 719 CD2 PHE A 44 1.903 -17.294 -10.436 1.00 0.00 C ATOM 720 CE1 PHE A 44 3.904 -16.092 -11.889 1.00 0.00 C ATOM 721 CE2 PHE A 44 1.759 -15.968 -10.923 1.00 0.00 C ATOM 722 CZ PHE A 44 2.763 -15.396 -11.640 1.00 0.00 C ATOM 0 H PHE A 44 1.626 -21.165 -11.802 1.00 0.00 H new ATOM 0 HA PHE A 44 4.396 -20.173 -11.824 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.277 -19.711 -9.654 1.00 0.00 H new ATOM 0 HB3 PHE A 44 3.992 -19.438 -9.413 1.00 0.00 H new ATOM 0 HD1 PHE A 44 4.953 -17.970 -11.600 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.106 -17.749 -9.867 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.701 -15.636 -12.457 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.853 -15.414 -10.724 1.00 0.00 H new ATOM 0 HZ PHE A 44 2.654 -14.388 -12.012 1.00 0.00 H new ATOM 732 N ASN A 45 2.828 -22.237 -9.780 1.00 0.00 N ATOM 733 CA ASN A 45 2.953 -23.506 -9.083 1.00 0.00 C ATOM 734 C ASN A 45 3.152 -24.627 -10.106 1.00 0.00 C ATOM 735 O ASN A 45 2.187 -25.114 -10.693 1.00 0.00 O ATOM 736 CB ASN A 45 1.689 -23.819 -8.279 1.00 0.00 C ATOM 737 CG ASN A 45 1.778 -23.234 -6.868 1.00 0.00 C ATOM 738 OD1 ASN A 45 2.844 -23.097 -6.291 1.00 0.00 O ATOM 739 ND2 ASN A 45 0.601 -22.897 -6.347 1.00 0.00 N ATOM 0 H ASN A 45 1.960 -21.734 -9.597 1.00 0.00 H new ATOM 0 HA ASN A 45 3.804 -23.437 -8.405 1.00 0.00 H new ATOM 0 HB2 ASN A 45 0.818 -23.411 -8.791 1.00 0.00 H new ATOM 0 HB3 ASN A 45 1.549 -24.898 -8.221 1.00 0.00 H new ATOM 0 HD21 ASN A 45 0.554 -22.497 -5.410 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -0.254 -23.038 -6.885 1.00 0.00 H new ATOM 746 N ASP A 46 4.409 -25.003 -10.287 1.00 0.00 N ATOM 747 CA ASP A 46 4.747 -26.056 -11.228 1.00 0.00 C ATOM 748 C ASP A 46 4.018 -25.807 -12.550 1.00 0.00 C ATOM 749 O ASP A 46 3.757 -26.742 -13.305 1.00 0.00 O ATOM 750 CB ASP A 46 4.314 -27.426 -10.700 1.00 0.00 C ATOM 751 CG ASP A 46 5.059 -28.618 -11.306 1.00 0.00 C ATOM 752 OD1 ASP A 46 4.543 -29.306 -12.199 1.00 0.00 O ATOM 753 OD2 ASP A 46 6.233 -28.831 -10.817 1.00 0.00 O ATOM 0 H ASP A 46 5.206 -24.597 -9.797 1.00 0.00 H new ATOM 0 HA ASP A 46 5.828 -26.048 -11.368 1.00 0.00 H new ATOM 0 HB2 ASP A 46 4.452 -27.442 -9.619 1.00 0.00 H new ATOM 0 HB3 ASP A 46 3.247 -27.550 -10.887 1.00 0.00 H new ATOM 759 N GLY A 47 3.712 -24.541 -12.790 1.00 0.00 N ATOM 760 CA GLY A 47 3.018 -24.156 -14.007 1.00 0.00 C ATOM 761 C GLY A 47 1.502 -24.269 -13.835 1.00 0.00 C ATOM 762 O GLY A 47 0.836 -24.956 -14.606 1.00 0.00 O ATOM 0 H GLY A 47 3.932 -23.768 -12.162 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.282 -23.132 -14.272 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.342 -24.792 -14.831 1.00 0.00 H new ATOM 766 N SER A 48 1.003 -23.585 -12.816 1.00 0.00 N ATOM 767 CA SER A 48 -0.422 -23.600 -12.532 1.00 0.00 C ATOM 768 C SER A 48 -0.956 -22.168 -12.454 1.00 0.00 C ATOM 769 O SER A 48 -0.593 -21.416 -11.551 1.00 0.00 O ATOM 770 CB SER A 48 -0.716 -24.347 -11.230 1.00 0.00 C ATOM 771 OG SER A 48 -2.102 -24.649 -11.089 1.00 0.00 O ATOM 0 H SER A 48 1.560 -23.017 -12.177 1.00 0.00 H new ATOM 0 HA SER A 48 -0.926 -24.125 -13.343 1.00 0.00 H new ATOM 0 HB2 SER A 48 -0.139 -25.271 -11.204 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.389 -23.743 -10.384 1.00 0.00 H new ATOM 0 HG SER A 48 -2.248 -25.127 -10.246 1.00 0.00 H new ATOM 777 N SER A 49 -1.808 -21.835 -13.412 1.00 0.00 N ATOM 778 CA SER A 49 -2.396 -20.507 -13.463 1.00 0.00 C ATOM 779 C SER A 49 -2.696 -20.013 -12.047 1.00 0.00 C ATOM 780 O SER A 49 -3.079 -20.797 -11.180 1.00 0.00 O ATOM 781 CB SER A 49 -3.671 -20.501 -14.309 1.00 0.00 C ATOM 782 OG SER A 49 -3.389 -20.644 -15.699 1.00 0.00 O ATOM 0 H SER A 49 -2.106 -22.462 -14.160 1.00 0.00 H new ATOM 0 HA SER A 49 -1.679 -19.833 -13.931 1.00 0.00 H new ATOM 0 HB2 SER A 49 -4.324 -21.312 -13.986 1.00 0.00 H new ATOM 0 HB3 SER A 49 -4.212 -19.570 -14.143 1.00 0.00 H new ATOM 0 HG SER A 49 -4.228 -20.637 -16.205 1.00 0.00 H new ATOM 788 N ARG A 50 -2.511 -18.715 -11.855 1.00 0.00 N ATOM 789 CA ARG A 50 -2.758 -18.107 -10.559 1.00 0.00 C ATOM 790 C ARG A 50 -3.541 -16.803 -10.725 1.00 0.00 C ATOM 791 O ARG A 50 -3.249 -16.008 -11.617 1.00 0.00 O ATOM 792 CB ARG A 50 -1.445 -17.817 -9.828 1.00 0.00 C ATOM 793 CG ARG A 50 -1.706 -17.393 -8.381 1.00 0.00 C ATOM 794 CD ARG A 50 -0.853 -16.180 -8.003 1.00 0.00 C ATOM 795 NE ARG A 50 0.216 -16.586 -7.064 1.00 0.00 N ATOM 796 CZ ARG A 50 -0.008 -17.072 -5.825 1.00 0.00 C ATOM 797 NH1 ARG A 50 -1.269 -17.217 -5.364 1.00 0.00 N ATOM 798 NH2 ARG A 50 1.023 -17.404 -5.071 1.00 0.00 N ATOM 0 H ARG A 50 -2.193 -18.067 -12.576 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.342 -18.812 -9.967 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.813 -18.705 -9.842 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.901 -17.029 -10.349 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.762 -17.154 -8.253 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.483 -18.222 -7.709 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.414 -15.740 -8.899 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.479 -15.414 -7.545 1.00 0.00 H new ATOM 0 HE ARG A 50 1.184 -16.493 -7.373 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.060 -16.959 -5.953 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -1.430 -17.585 -4.426 1.00 0.00 H new ATOM 0 HH21 ARG A 50 1.972 -17.292 -5.427 1.00 0.00 H new ATOM 0 HH22 ARG A 50 0.871 -17.773 -4.132 1.00 0.00 H new ATOM 811 N GLU A 51 -4.521 -16.623 -9.851 1.00 0.00 N ATOM 812 CA GLU A 51 -5.347 -15.429 -9.889 1.00 0.00 C ATOM 813 C GLU A 51 -4.623 -14.260 -9.219 1.00 0.00 C ATOM 814 O GLU A 51 -4.292 -14.326 -8.037 1.00 0.00 O ATOM 815 CB GLU A 51 -6.705 -15.682 -9.231 1.00 0.00 C ATOM 816 CG GLU A 51 -7.838 -15.588 -10.256 1.00 0.00 C ATOM 817 CD GLU A 51 -9.193 -15.433 -9.563 1.00 0.00 C ATOM 818 OE1 GLU A 51 -9.279 -14.789 -8.508 1.00 0.00 O ATOM 819 OE2 GLU A 51 -10.179 -16.010 -10.161 1.00 0.00 O ATOM 0 H GLU A 51 -4.761 -17.284 -9.113 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.527 -15.169 -10.932 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.710 -16.669 -8.768 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.869 -14.955 -8.435 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.665 -14.739 -10.918 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.844 -16.482 -10.879 1.00 0.00 H new ATOM 827 N LEU A 52 -4.399 -13.217 -10.005 1.00 0.00 N ATOM 828 CA LEU A 52 -3.720 -12.034 -9.503 1.00 0.00 C ATOM 829 C LEU A 52 -4.352 -10.787 -10.121 1.00 0.00 C ATOM 830 O LEU A 52 -4.433 -10.667 -11.343 1.00 0.00 O ATOM 831 CB LEU A 52 -2.212 -12.141 -9.741 1.00 0.00 C ATOM 832 CG LEU A 52 -1.317 -11.737 -8.567 1.00 0.00 C ATOM 833 CD1 LEU A 52 0.103 -12.276 -8.749 1.00 0.00 C ATOM 834 CD2 LEU A 52 -1.334 -10.221 -8.360 1.00 0.00 C ATOM 0 H LEU A 52 -4.676 -13.166 -10.986 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.845 -11.953 -8.423 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.979 -13.171 -10.012 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.955 -11.520 -10.599 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.719 -12.189 -7.660 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.718 -11.975 -7.901 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.074 -13.364 -8.808 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.530 -11.874 -9.668 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.690 -9.961 -7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.972 -9.727 -9.261 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.353 -9.894 -8.151 1.00 0.00 H new ATOM 846 N MET A 53 -4.786 -9.888 -9.249 1.00 0.00 N ATOM 847 CA MET A 53 -5.410 -8.654 -9.694 1.00 0.00 C ATOM 848 C MET A 53 -4.394 -7.510 -9.738 1.00 0.00 C ATOM 849 O MET A 53 -3.565 -7.378 -8.840 1.00 0.00 O ATOM 850 CB MET A 53 -6.551 -8.287 -8.744 1.00 0.00 C ATOM 851 CG MET A 53 -6.024 -8.007 -7.335 1.00 0.00 C ATOM 852 SD MET A 53 -7.333 -7.360 -6.310 1.00 0.00 S ATOM 853 CE MET A 53 -7.892 -6.011 -7.337 1.00 0.00 C ATOM 0 H MET A 53 -4.718 -9.990 -8.236 1.00 0.00 H new ATOM 0 HA MET A 53 -5.799 -8.808 -10.700 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.075 -7.409 -9.121 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.276 -9.100 -8.710 1.00 0.00 H new ATOM 0 HG2 MET A 53 -5.628 -8.923 -6.897 1.00 0.00 H new ATOM 0 HG3 MET A 53 -5.201 -7.294 -7.381 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.349 -5.243 -6.712 1.00 0.00 H new ATOM 0 HE2 MET A 53 -7.043 -5.585 -7.872 1.00 0.00 H new ATOM 0 HE3 MET A 53 -8.626 -6.379 -8.054 1.00 0.00 H new ATOM 863 N ASN A 54 -4.492 -6.714 -10.792 1.00 0.00 N ATOM 864 CA ASN A 54 -3.592 -5.587 -10.964 1.00 0.00 C ATOM 865 C ASN A 54 -4.410 -4.325 -11.247 1.00 0.00 C ATOM 866 O ASN A 54 -5.622 -4.398 -11.445 1.00 0.00 O ATOM 867 CB ASN A 54 -2.648 -5.812 -12.148 1.00 0.00 C ATOM 868 CG ASN A 54 -3.360 -6.543 -13.286 1.00 0.00 C ATOM 869 OD1 ASN A 54 -3.907 -7.621 -13.120 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.324 -5.900 -14.449 1.00 0.00 N ATOM 0 H ASN A 54 -5.181 -6.827 -11.536 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.007 -5.480 -10.050 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.273 -4.853 -12.506 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -1.784 -6.391 -11.823 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -3.771 -6.306 -15.271 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.849 -5.000 -14.520 1.00 0.00 H new ATOM 877 N LEU A 55 -3.715 -3.197 -11.254 1.00 0.00 N ATOM 878 CA LEU A 55 -4.362 -1.921 -11.509 1.00 0.00 C ATOM 879 C LEU A 55 -3.600 -1.177 -12.607 1.00 0.00 C ATOM 880 O LEU A 55 -2.379 -1.292 -12.708 1.00 0.00 O ATOM 881 CB LEU A 55 -4.502 -1.123 -10.210 1.00 0.00 C ATOM 882 CG LEU A 55 -5.422 -1.728 -9.147 1.00 0.00 C ATOM 883 CD1 LEU A 55 -4.835 -1.546 -7.746 1.00 0.00 C ATOM 884 CD2 LEU A 55 -6.836 -1.153 -9.255 1.00 0.00 C ATOM 0 H LEU A 55 -2.710 -3.140 -11.087 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.377 -2.075 -11.874 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.510 -0.998 -9.775 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.870 -0.127 -10.457 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.495 -2.800 -9.328 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.508 -1.985 -7.010 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.865 -2.040 -7.691 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -4.713 -0.483 -7.538 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.470 -1.599 -8.489 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.801 -0.073 -9.113 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.246 -1.377 -10.240 1.00 0.00 H new ATOM 896 N THR A 56 -4.352 -0.432 -13.403 1.00 0.00 N ATOM 897 CA THR A 56 -3.762 0.330 -14.491 1.00 0.00 C ATOM 898 C THR A 56 -4.730 1.416 -14.968 1.00 0.00 C ATOM 899 O THR A 56 -5.906 1.144 -15.205 1.00 0.00 O ATOM 900 CB THR A 56 -3.362 -0.653 -15.594 1.00 0.00 C ATOM 901 OG1 THR A 56 -2.500 0.105 -16.438 1.00 0.00 O ATOM 902 CG2 THR A 56 -4.536 -1.026 -16.501 1.00 0.00 C ATOM 0 H THR A 56 -5.364 -0.339 -13.317 1.00 0.00 H new ATOM 0 HA THR A 56 -2.866 0.857 -14.164 1.00 0.00 H new ATOM 0 HB THR A 56 -2.951 -1.556 -15.143 1.00 0.00 H new ATOM 0 HG1 THR A 56 -1.721 0.406 -15.925 1.00 0.00 H new ATOM 0 HG21 THR A 56 -4.197 -1.725 -17.266 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.322 -1.492 -15.906 1.00 0.00 H new ATOM 0 HG23 THR A 56 -4.927 -0.127 -16.979 1.00 0.00 H new ATOM 910 N GLY A 57 -4.199 2.623 -15.093 1.00 0.00 N ATOM 911 CA GLY A 57 -5.000 3.750 -15.536 1.00 0.00 C ATOM 912 C GLY A 57 -4.158 5.026 -15.612 1.00 0.00 C ATOM 913 O GLY A 57 -2.941 4.981 -15.442 1.00 0.00 O ATOM 0 H GLY A 57 -3.223 2.845 -14.895 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.428 3.534 -16.515 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.833 3.900 -14.850 1.00 0.00 H new ATOM 917 N THR A 58 -4.840 6.133 -15.868 1.00 0.00 N ATOM 918 CA THR A 58 -4.170 7.417 -15.970 1.00 0.00 C ATOM 919 C THR A 58 -4.458 8.269 -14.731 1.00 0.00 C ATOM 920 O THR A 58 -5.573 8.755 -14.554 1.00 0.00 O ATOM 921 CB THR A 58 -4.610 8.079 -17.277 1.00 0.00 C ATOM 922 OG1 THR A 58 -6.016 7.848 -17.326 1.00 0.00 O ATOM 923 CG2 THR A 58 -4.069 7.355 -18.510 1.00 0.00 C ATOM 0 H THR A 58 -5.850 6.166 -16.008 1.00 0.00 H new ATOM 0 HA THR A 58 -3.087 7.296 -15.999 1.00 0.00 H new ATOM 0 HB THR A 58 -4.275 9.116 -17.290 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.388 8.262 -18.133 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.411 7.865 -19.411 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.979 7.356 -18.484 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.431 6.327 -18.516 1.00 0.00 H new ATOM 931 N ILE A 59 -3.433 8.420 -13.905 1.00 0.00 N ATOM 932 CA ILE A 59 -3.562 9.204 -12.689 1.00 0.00 C ATOM 933 C ILE A 59 -3.235 10.667 -12.992 1.00 0.00 C ATOM 934 O ILE A 59 -2.380 10.956 -13.828 1.00 0.00 O ATOM 935 CB ILE A 59 -2.708 8.602 -11.571 1.00 0.00 C ATOM 936 CG1 ILE A 59 -3.428 8.689 -10.224 1.00 0.00 C ATOM 937 CG2 ILE A 59 -1.325 9.256 -11.525 1.00 0.00 C ATOM 938 CD1 ILE A 59 -3.125 7.462 -9.360 1.00 0.00 C ATOM 0 H ILE A 59 -2.510 8.013 -14.054 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.589 9.176 -12.325 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.557 7.544 -11.788 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.118 9.593 -9.700 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -4.503 8.767 -10.387 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.738 8.810 -10.722 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.816 9.099 -12.476 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.434 10.325 -11.344 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.649 7.549 -8.408 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.458 6.562 -9.877 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.052 7.400 -9.179 1.00 0.00 H new ATOM 950 N PRO A 60 -3.951 11.576 -12.277 1.00 0.00 N ATOM 951 CA PRO A 60 -3.746 13.003 -12.462 1.00 0.00 C ATOM 952 C PRO A 60 -2.443 13.460 -11.802 1.00 0.00 C ATOM 953 O PRO A 60 -2.311 13.411 -10.580 1.00 0.00 O ATOM 954 CB PRO A 60 -4.978 13.659 -11.859 1.00 0.00 C ATOM 955 CG PRO A 60 -5.604 12.614 -10.951 1.00 0.00 C ATOM 956 CD PRO A 60 -4.971 11.272 -11.278 1.00 0.00 C ATOM 0 HA PRO A 60 -3.636 13.279 -13.511 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.709 14.554 -11.297 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.676 13.969 -12.637 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.438 12.869 -9.904 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.683 12.574 -11.102 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.532 10.815 -10.391 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.709 10.570 -11.667 1.00 0.00 H new ATOM 964 N VAL A 61 -1.512 13.892 -12.640 1.00 0.00 N ATOM 965 CA VAL A 61 -0.225 14.357 -12.154 1.00 0.00 C ATOM 966 C VAL A 61 -0.141 15.876 -12.316 1.00 0.00 C ATOM 967 O VAL A 61 -0.075 16.381 -13.435 1.00 0.00 O ATOM 968 CB VAL A 61 0.904 13.616 -12.873 1.00 0.00 C ATOM 969 CG1 VAL A 61 2.155 14.492 -12.980 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.222 12.291 -12.176 1.00 0.00 C ATOM 0 H VAL A 61 -1.624 13.930 -13.653 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.116 14.137 -11.092 1.00 0.00 H new ATOM 0 HB VAL A 61 0.565 13.390 -13.884 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.942 13.941 -13.495 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.919 15.397 -13.540 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.496 14.763 -11.981 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.028 11.785 -12.707 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.530 12.485 -11.149 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.334 11.658 -12.175 1.00 0.00 H new ATOM 980 N PRO A 62 -0.146 16.579 -11.151 1.00 0.00 N ATOM 981 CA PRO A 62 -0.071 18.030 -11.153 1.00 0.00 C ATOM 982 C PRO A 62 1.348 18.506 -11.475 1.00 0.00 C ATOM 983 O PRO A 62 2.319 17.991 -10.924 1.00 0.00 O ATOM 984 CB PRO A 62 -0.538 18.450 -9.770 1.00 0.00 C ATOM 985 CG PRO A 62 -0.413 17.213 -8.894 1.00 0.00 C ATOM 986 CD PRO A 62 -0.222 16.014 -9.808 1.00 0.00 C ATOM 0 HA PRO A 62 -0.695 18.482 -11.924 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.072 19.266 -9.383 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.568 18.807 -9.797 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.431 17.312 -8.212 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.305 17.087 -8.281 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.686 15.466 -9.557 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.052 15.313 -9.720 1.00 0.00 H new ATOM 994 N TYR A 63 1.421 19.483 -12.367 1.00 0.00 N ATOM 995 CA TYR A 63 2.704 20.033 -12.769 1.00 0.00 C ATOM 996 C TYR A 63 2.708 21.559 -12.649 1.00 0.00 C ATOM 997 O TYR A 63 1.775 22.145 -12.102 1.00 0.00 O ATOM 998 CB TYR A 63 2.887 19.650 -14.239 1.00 0.00 C ATOM 999 CG TYR A 63 4.333 19.333 -14.625 1.00 0.00 C ATOM 1000 CD1 TYR A 63 5.011 18.315 -13.986 1.00 0.00 C ATOM 1001 CD2 TYR A 63 4.960 20.067 -15.611 1.00 0.00 C ATOM 1002 CE1 TYR A 63 6.372 18.017 -14.349 1.00 0.00 C ATOM 1003 CE2 TYR A 63 6.321 19.770 -15.974 1.00 0.00 C ATOM 1004 CZ TYR A 63 6.960 18.759 -15.325 1.00 0.00 C ATOM 1005 OH TYR A 63 8.246 18.478 -15.668 1.00 0.00 O ATOM 0 H TYR A 63 0.613 19.907 -12.822 1.00 0.00 H new ATOM 0 HA TYR A 63 3.502 19.647 -12.134 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.265 18.782 -14.458 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.526 20.467 -14.864 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.521 17.742 -13.213 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.430 20.864 -16.110 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.913 17.222 -13.857 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.823 20.337 -16.744 1.00 0.00 H new ATOM 0 HH TYR A 63 8.535 19.087 -16.379 1.00 0.00 H new ATOM 1015 N ARG A 64 3.769 22.159 -13.169 1.00 0.00 N ATOM 1016 CA ARG A 64 3.907 23.605 -13.126 1.00 0.00 C ATOM 1017 C ARG A 64 3.152 24.244 -14.293 1.00 0.00 C ATOM 1018 O ARG A 64 3.698 25.086 -15.004 1.00 0.00 O ATOM 1019 CB ARG A 64 5.377 24.020 -13.190 1.00 0.00 C ATOM 1020 CG ARG A 64 5.677 25.135 -12.187 1.00 0.00 C ATOM 1021 CD ARG A 64 5.644 26.507 -12.865 1.00 0.00 C ATOM 1022 NE ARG A 64 6.790 27.325 -12.409 1.00 0.00 N ATOM 1023 CZ ARG A 64 7.054 28.572 -12.852 1.00 0.00 C ATOM 1024 NH1 ARG A 64 6.254 29.156 -13.769 1.00 0.00 N ATOM 1025 NH2 ARG A 64 8.105 29.212 -12.375 1.00 0.00 N ATOM 0 H ARG A 64 4.541 21.670 -13.622 1.00 0.00 H new ATOM 0 HA ARG A 64 3.485 23.951 -12.182 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.011 23.158 -12.981 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.620 24.358 -14.198 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.947 25.108 -11.378 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.656 24.971 -11.738 1.00 0.00 H new ATOM 0 HD2 ARG A 64 5.680 26.388 -13.948 1.00 0.00 H new ATOM 0 HD3 ARG A 64 4.708 27.015 -12.631 1.00 0.00 H new ATOM 0 HE ARG A 64 7.420 26.921 -11.716 1.00 0.00 H new ATOM 0 HH11 ARG A 64 5.443 28.654 -14.132 1.00 0.00 H new ATOM 0 HH12 ARG A 64 6.460 30.099 -14.099 1.00 0.00 H new ATOM 0 HH21 ARG A 64 8.704 28.763 -11.682 1.00 0.00 H new ATOM 0 HH22 ARG A 64 8.318 30.155 -12.700 1.00 0.00 H new ATOM 1038 N GLY A 65 1.906 23.820 -14.454 1.00 0.00 N ATOM 1039 CA GLY A 65 1.071 24.341 -15.523 1.00 0.00 C ATOM 1040 C GLY A 65 -0.367 23.835 -15.390 1.00 0.00 C ATOM 1041 O GLY A 65 -1.315 24.576 -15.642 1.00 0.00 O ATOM 0 H GLY A 65 1.455 23.122 -13.862 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.081 25.431 -15.499 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.479 24.040 -16.488 1.00 0.00 H new ATOM 1045 N ASN A 66 -0.482 22.575 -14.998 1.00 0.00 N ATOM 1046 CA ASN A 66 -1.788 21.960 -14.829 1.00 0.00 C ATOM 1047 C ASN A 66 -1.609 20.502 -14.402 1.00 0.00 C ATOM 1048 O ASN A 66 -0.488 20.051 -14.172 1.00 0.00 O ATOM 1049 CB ASN A 66 -2.578 21.977 -16.139 1.00 0.00 C ATOM 1050 CG ASN A 66 -1.704 21.521 -17.311 1.00 0.00 C ATOM 1051 OD1 ASN A 66 -0.635 22.051 -17.564 1.00 0.00 O ATOM 1052 ND2 ASN A 66 -2.219 20.513 -18.010 1.00 0.00 N ATOM 0 H ASN A 66 0.308 21.963 -14.792 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.332 22.526 -14.073 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.447 21.324 -16.053 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.952 22.983 -16.329 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -1.713 20.138 -18.812 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.120 20.115 -17.744 1.00 0.00 H new ATOM 1059 N THR A 67 -2.731 19.803 -14.311 1.00 0.00 N ATOM 1060 CA THR A 67 -2.713 18.405 -13.917 1.00 0.00 C ATOM 1061 C THR A 67 -2.916 17.504 -15.136 1.00 0.00 C ATOM 1062 O THR A 67 -4.010 17.446 -15.694 1.00 0.00 O ATOM 1063 CB THR A 67 -3.773 18.206 -12.831 1.00 0.00 C ATOM 1064 OG1 THR A 67 -3.589 19.317 -11.958 1.00 0.00 O ATOM 1065 CG2 THR A 67 -3.488 16.988 -11.950 1.00 0.00 C ATOM 0 H THR A 67 -3.659 20.179 -14.504 1.00 0.00 H new ATOM 0 HA THR A 67 -1.745 18.124 -13.502 1.00 0.00 H new ATOM 0 HB THR A 67 -4.752 18.096 -13.296 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.238 19.268 -11.225 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.270 16.893 -11.197 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.467 16.090 -12.567 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.523 17.113 -11.458 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.844 16.823 -15.513 1.00 0.00 N ATOM 1074 CA TYR A 68 -1.890 15.928 -16.657 1.00 0.00 C ATOM 1075 C TYR A 68 -2.369 14.535 -16.244 1.00 0.00 C ATOM 1076 O TYR A 68 -2.874 14.351 -15.137 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.454 15.828 -17.174 1.00 0.00 C ATOM 1078 CG TYR A 68 -0.159 16.731 -18.373 1.00 0.00 C ATOM 1079 CD1 TYR A 68 -0.116 18.101 -18.211 1.00 0.00 C ATOM 1080 CD2 TYR A 68 0.063 16.176 -19.617 1.00 0.00 C ATOM 1081 CE1 TYR A 68 0.162 18.951 -19.340 1.00 0.00 C ATOM 1082 CE2 TYR A 68 0.339 17.027 -20.746 1.00 0.00 C ATOM 1083 CZ TYR A 68 0.375 18.372 -20.551 1.00 0.00 C ATOM 1084 OH TYR A 68 0.638 19.175 -21.617 1.00 0.00 O ATOM 0 H TYR A 68 -0.938 16.873 -15.047 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.580 16.306 -17.412 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.231 16.081 -16.365 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.250 14.794 -17.452 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -0.291 18.536 -17.238 1.00 0.00 H new ATOM 0 HD2 TYR A 68 0.030 15.104 -19.744 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.200 20.024 -19.227 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.513 16.606 -21.725 1.00 0.00 H new ATOM 0 HH TYR A 68 0.770 18.624 -22.417 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.192 13.589 -17.154 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.600 12.218 -16.898 1.00 0.00 C ATOM 1096 C ASN A 69 -1.451 11.274 -17.258 1.00 0.00 C ATOM 1097 O ASN A 69 -1.046 11.196 -18.417 1.00 0.00 O ATOM 1098 CB ASN A 69 -3.812 11.835 -17.749 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.611 13.075 -18.154 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.199 13.761 -17.333 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -4.602 13.322 -19.460 1.00 0.00 N ATOM 0 H ASN A 69 -1.771 13.745 -18.070 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.861 12.135 -15.843 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.481 11.304 -18.641 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.452 11.152 -17.190 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.108 14.127 -19.830 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.089 12.707 -20.092 1.00 0.00 H new ATOM 1108 N ILE A 70 -0.959 10.577 -16.244 1.00 0.00 N ATOM 1109 CA ILE A 70 0.135 9.641 -16.439 1.00 0.00 C ATOM 1110 C ILE A 70 -0.374 8.215 -16.217 1.00 0.00 C ATOM 1111 O ILE A 70 -1.151 7.966 -15.297 1.00 0.00 O ATOM 1112 CB ILE A 70 1.324 10.014 -15.552 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.623 10.037 -16.359 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.418 9.084 -14.341 1.00 0.00 C ATOM 1115 CD1 ILE A 70 3.233 11.441 -16.376 1.00 0.00 C ATOM 0 H ILE A 70 -1.298 10.642 -15.284 1.00 0.00 H new ATOM 0 HA ILE A 70 0.503 9.693 -17.464 1.00 0.00 H new ATOM 0 HB ILE A 70 1.163 11.023 -15.171 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.335 9.332 -15.929 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.427 9.709 -17.380 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.272 9.371 -13.727 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.505 9.161 -13.751 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.545 8.056 -14.681 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.156 11.430 -16.956 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.528 12.138 -16.828 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.450 11.756 -15.355 1.00 0.00 H new ATOM 1127 N PRO A 71 0.096 7.293 -17.099 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.304 5.900 -17.009 1.00 0.00 C ATOM 1129 C PRO A 71 0.406 5.200 -15.847 1.00 0.00 C ATOM 1130 O PRO A 71 1.525 5.564 -15.489 1.00 0.00 O ATOM 1131 CB PRO A 71 0.044 5.302 -18.363 1.00 0.00 C ATOM 1132 CG PRO A 71 1.044 6.256 -18.995 1.00 0.00 C ATOM 1133 CD PRO A 71 1.017 7.553 -18.202 1.00 0.00 C ATOM 0 HA PRO A 71 -1.366 5.781 -16.797 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.471 4.306 -18.252 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.845 5.200 -18.985 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.044 5.823 -18.984 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.788 6.441 -20.038 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.010 7.814 -17.836 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.674 8.386 -18.816 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.276 4.209 -15.291 1.00 0.00 N ATOM 1142 CA ILE A 72 0.275 3.456 -14.176 1.00 0.00 C ATOM 1143 C ILE A 72 -0.024 1.969 -14.375 1.00 0.00 C ATOM 1144 O ILE A 72 -1.025 1.610 -14.994 1.00 0.00 O ATOM 1145 CB ILE A 72 -0.235 4.014 -12.847 1.00 0.00 C ATOM 1146 CG1 ILE A 72 0.308 5.423 -12.600 1.00 0.00 C ATOM 1147 CG2 ILE A 72 0.087 3.064 -11.693 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.755 5.373 -12.104 1.00 0.00 C ATOM 0 H ILE A 72 -1.204 3.910 -15.591 1.00 0.00 H new ATOM 0 HA ILE A 72 1.359 3.562 -14.143 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.321 4.093 -12.904 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.255 6.004 -13.521 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.315 5.933 -11.865 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.287 3.485 -10.760 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -0.389 2.100 -11.872 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.166 2.929 -11.623 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.117 6.387 -11.936 1.00 0.00 H new ATOM 0 HD12 ILE A 72 1.800 4.812 -11.170 1.00 0.00 H new ATOM 0 HD13 ILE A 72 2.379 4.884 -12.852 1.00 0.00 H new ATOM 1160 N CYS A 73 0.861 1.142 -13.837 1.00 0.00 N ATOM 1161 CA CYS A 73 0.703 -0.297 -13.947 1.00 0.00 C ATOM 1162 C CYS A 73 1.449 -0.953 -12.782 1.00 0.00 C ATOM 1163 O CYS A 73 2.676 -0.891 -12.713 1.00 0.00 O ATOM 1164 CB CYS A 73 1.189 -0.819 -15.300 1.00 0.00 C ATOM 1165 SG CYS A 73 0.691 -2.566 -15.515 1.00 0.00 S ATOM 0 H CYS A 73 1.690 1.442 -13.324 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.355 -0.553 -13.892 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.772 -0.212 -16.104 1.00 0.00 H new ATOM 0 HB3 CYS A 73 2.274 -0.731 -15.364 1.00 0.00 H new ATOM 0 HG CYS A 73 1.733 -3.333 -15.388 1.00 0.00 H new ATOM 1171 N LEU A 74 0.677 -1.565 -11.896 1.00 0.00 N ATOM 1172 CA LEU A 74 1.249 -2.230 -10.738 1.00 0.00 C ATOM 1173 C LEU A 74 0.479 -3.524 -10.466 1.00 0.00 C ATOM 1174 O LEU A 74 -0.648 -3.689 -10.931 1.00 0.00 O ATOM 1175 CB LEU A 74 1.296 -1.278 -9.541 1.00 0.00 C ATOM 1176 CG LEU A 74 -0.028 -1.059 -8.808 1.00 0.00 C ATOM 1177 CD1 LEU A 74 0.194 -0.327 -7.482 1.00 0.00 C ATOM 1178 CD2 LEU A 74 -1.036 -0.334 -9.701 1.00 0.00 C ATOM 0 H LEU A 74 -0.340 -1.614 -11.957 1.00 0.00 H new ATOM 0 HA LEU A 74 2.284 -2.510 -10.933 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.025 -1.660 -8.827 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.663 -0.311 -9.885 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.452 -2.035 -8.570 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.763 -0.184 -6.981 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.852 -0.919 -6.846 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.652 0.643 -7.674 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.969 -0.191 -9.155 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.633 0.636 -9.991 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.226 -0.930 -10.594 1.00 0.00 H new ATOM 1190 N TRP A 75 1.117 -4.408 -9.713 1.00 0.00 N ATOM 1191 CA TRP A 75 0.506 -5.682 -9.374 1.00 0.00 C ATOM 1192 C TRP A 75 0.086 -5.627 -7.904 1.00 0.00 C ATOM 1193 O TRP A 75 0.771 -5.024 -7.080 1.00 0.00 O ATOM 1194 CB TRP A 75 1.451 -6.844 -9.682 1.00 0.00 C ATOM 1195 CG TRP A 75 1.560 -7.179 -11.172 1.00 0.00 C ATOM 1196 CD1 TRP A 75 1.834 -6.347 -12.186 1.00 0.00 C ATOM 1197 CD2 TRP A 75 1.386 -8.478 -11.775 1.00 0.00 C ATOM 1198 NE1 TRP A 75 1.849 -7.014 -13.396 1.00 0.00 N ATOM 1199 CE2 TRP A 75 1.568 -8.351 -13.137 1.00 0.00 C ATOM 1200 CE3 TRP A 75 1.085 -9.721 -11.190 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 1.469 -9.426 -14.028 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 0.990 -10.785 -12.094 1.00 0.00 C ATOM 1203 CH2 TRP A 75 1.170 -10.673 -13.467 1.00 0.00 C ATOM 0 H TRP A 75 2.051 -4.267 -9.328 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.380 -5.859 -9.984 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.443 -6.603 -9.301 1.00 0.00 H new ATOM 0 HB3 TRP A 75 1.109 -7.729 -9.145 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.020 -5.289 -12.072 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.032 -6.602 -14.311 1.00 0.00 H new ATOM 0 HE3 TRP A 75 0.939 -9.845 -10.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.615 -9.300 -15.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 0.760 -11.762 -11.696 1.00 0.00 H new ATOM 0 HH2 TRP A 75 1.080 -11.544 -14.099 1.00 0.00 H new ATOM 1214 N LEU A 76 -1.040 -6.265 -7.619 1.00 0.00 N ATOM 1215 CA LEU A 76 -1.561 -6.297 -6.263 1.00 0.00 C ATOM 1216 C LEU A 76 -1.565 -7.740 -5.756 1.00 0.00 C ATOM 1217 O LEU A 76 -2.256 -8.594 -6.308 1.00 0.00 O ATOM 1218 CB LEU A 76 -2.931 -5.619 -6.198 1.00 0.00 C ATOM 1219 CG LEU A 76 -3.355 -5.094 -4.825 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -2.809 -3.685 -4.583 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -4.875 -5.155 -4.660 1.00 0.00 C ATOM 0 H LEU A 76 -1.606 -6.764 -8.305 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.917 -5.726 -5.595 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.936 -4.786 -6.901 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.683 -6.330 -6.541 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.922 -5.742 -4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.125 -3.336 -3.600 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.720 -3.704 -4.628 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.192 -3.010 -5.348 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.150 -4.776 -3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.349 -4.545 -5.429 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.210 -6.187 -4.758 1.00 0.00 H new ATOM 1233 N LEU A 77 -0.782 -7.968 -4.711 1.00 0.00 N ATOM 1234 CA LEU A 77 -0.687 -9.294 -4.124 1.00 0.00 C ATOM 1235 C LEU A 77 -1.855 -9.505 -3.158 1.00 0.00 C ATOM 1236 O LEU A 77 -2.725 -8.644 -3.033 1.00 0.00 O ATOM 1237 CB LEU A 77 0.686 -9.497 -3.480 1.00 0.00 C ATOM 1238 CG LEU A 77 1.653 -10.409 -4.237 1.00 0.00 C ATOM 1239 CD1 LEU A 77 1.784 -9.977 -5.699 1.00 0.00 C ATOM 1240 CD2 LEU A 77 3.011 -10.473 -3.535 1.00 0.00 C ATOM 0 H LEU A 77 -0.208 -7.258 -4.256 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.769 -10.059 -4.896 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.157 -8.521 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.540 -9.906 -2.480 1.00 0.00 H new ATOM 0 HG LEU A 77 1.242 -11.418 -4.235 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.477 -10.642 -6.214 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.808 -10.026 -6.182 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.160 -8.955 -5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.679 -11.128 -4.094 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.442 -9.473 -3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.881 -10.864 -2.526 1.00 0.00 H new ATOM 1252 N ASP A 78 -1.838 -10.655 -2.501 1.00 0.00 N ATOM 1253 CA ASP A 78 -2.886 -10.991 -1.552 1.00 0.00 C ATOM 1254 C ASP A 78 -2.731 -10.122 -0.301 1.00 0.00 C ATOM 1255 O ASP A 78 -3.617 -9.332 0.023 1.00 0.00 O ATOM 1256 CB ASP A 78 -2.792 -12.456 -1.123 1.00 0.00 C ATOM 1257 CG ASP A 78 -2.541 -13.449 -2.260 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -3.486 -13.985 -2.859 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -1.299 -13.667 -2.530 1.00 0.00 O ATOM 0 H ASP A 78 -1.115 -11.366 -2.607 1.00 0.00 H new ATOM 0 HA ASP A 78 -3.847 -10.818 -2.036 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.990 -12.554 -0.392 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.718 -12.731 -0.619 1.00 0.00 H new ATOM 1265 N THR A 79 -1.600 -10.296 0.366 1.00 0.00 N ATOM 1266 CA THR A 79 -1.319 -9.538 1.573 1.00 0.00 C ATOM 1267 C THR A 79 0.073 -9.882 2.107 1.00 0.00 C ATOM 1268 O THR A 79 0.282 -9.935 3.318 1.00 0.00 O ATOM 1269 CB THR A 79 -2.439 -9.815 2.577 1.00 0.00 C ATOM 1270 OG1 THR A 79 -1.975 -9.224 3.787 1.00 0.00 O ATOM 1271 CG2 THR A 79 -2.571 -11.301 2.914 1.00 0.00 C ATOM 0 H THR A 79 -0.867 -10.951 0.093 1.00 0.00 H new ATOM 0 HA THR A 79 -1.301 -8.467 1.371 1.00 0.00 H new ATOM 0 HB THR A 79 -3.384 -9.450 2.175 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.234 -9.755 4.147 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.380 -11.441 3.631 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.790 -11.862 2.005 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.637 -11.660 3.347 1.00 0.00 H new ATOM 1279 N TYR A 80 0.989 -10.107 1.177 1.00 0.00 N ATOM 1280 CA TYR A 80 2.355 -10.445 1.538 1.00 0.00 C ATOM 1281 C TYR A 80 3.344 -9.933 0.488 1.00 0.00 C ATOM 1282 O TYR A 80 3.011 -9.851 -0.694 1.00 0.00 O ATOM 1283 CB TYR A 80 2.417 -11.973 1.576 1.00 0.00 C ATOM 1284 CG TYR A 80 2.648 -12.622 0.210 1.00 0.00 C ATOM 1285 CD1 TYR A 80 1.570 -12.955 -0.586 1.00 0.00 C ATOM 1286 CD2 TYR A 80 3.932 -12.873 -0.227 1.00 0.00 C ATOM 1287 CE1 TYR A 80 1.788 -13.565 -1.872 1.00 0.00 C ATOM 1288 CE2 TYR A 80 4.150 -13.482 -1.513 1.00 0.00 C ATOM 1289 CZ TYR A 80 3.066 -13.798 -2.272 1.00 0.00 C ATOM 1290 OH TYR A 80 3.272 -14.374 -3.487 1.00 0.00 O ATOM 0 H TYR A 80 0.812 -10.062 0.174 1.00 0.00 H new ATOM 0 HA TYR A 80 2.621 -9.992 2.493 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.217 -12.277 2.251 1.00 0.00 H new ATOM 0 HB3 TYR A 80 1.485 -12.354 1.994 1.00 0.00 H new ATOM 0 HD1 TYR A 80 0.565 -12.758 -0.244 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.775 -12.612 0.396 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.954 -13.832 -2.505 1.00 0.00 H new ATOM 0 HE2 TYR A 80 5.150 -13.683 -1.867 1.00 0.00 H new ATOM 0 HH TYR A 80 4.234 -14.479 -3.640 1.00 0.00 H new ATOM 1300 N PRO A 81 4.569 -9.594 0.968 1.00 0.00 N ATOM 1301 CA PRO A 81 4.881 -9.724 2.382 1.00 0.00 C ATOM 1302 C PRO A 81 4.217 -8.609 3.193 1.00 0.00 C ATOM 1303 O PRO A 81 3.497 -8.880 4.152 1.00 0.00 O ATOM 1304 CB PRO A 81 6.398 -9.688 2.455 1.00 0.00 C ATOM 1305 CG PRO A 81 6.865 -9.077 1.143 1.00 0.00 C ATOM 1306 CD PRO A 81 5.688 -9.082 0.182 1.00 0.00 C ATOM 0 HA PRO A 81 4.497 -10.648 2.815 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.734 -9.093 3.304 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.806 -10.690 2.586 1.00 0.00 H new ATOM 0 HG2 PRO A 81 7.224 -8.060 1.302 1.00 0.00 H new ATOM 0 HG3 PRO A 81 7.697 -9.648 0.731 1.00 0.00 H new ATOM 0 HD2 PRO A 81 5.481 -8.081 -0.196 1.00 0.00 H new ATOM 0 HD3 PRO A 81 5.886 -9.714 -0.683 1.00 0.00 H new ATOM 1314 N TYR A 82 4.484 -7.380 2.778 1.00 0.00 N ATOM 1315 CA TYR A 82 3.921 -6.223 3.454 1.00 0.00 C ATOM 1316 C TYR A 82 3.018 -5.424 2.513 1.00 0.00 C ATOM 1317 O TYR A 82 2.031 -4.831 2.949 1.00 0.00 O ATOM 1318 CB TYR A 82 5.111 -5.352 3.861 1.00 0.00 C ATOM 1319 CG TYR A 82 6.114 -5.103 2.733 1.00 0.00 C ATOM 1320 CD1 TYR A 82 7.099 -6.031 2.466 1.00 0.00 C ATOM 1321 CD2 TYR A 82 6.033 -3.947 1.982 1.00 0.00 C ATOM 1322 CE1 TYR A 82 8.042 -5.796 1.405 1.00 0.00 C ATOM 1323 CE2 TYR A 82 6.977 -3.711 0.920 1.00 0.00 C ATOM 1324 CZ TYR A 82 7.935 -4.647 0.684 1.00 0.00 C ATOM 1325 OH TYR A 82 8.826 -4.425 -0.319 1.00 0.00 O ATOM 0 H TYR A 82 5.083 -7.160 1.982 1.00 0.00 H new ATOM 0 HA TYR A 82 3.318 -6.533 4.308 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.740 -4.393 4.221 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.628 -5.827 4.695 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.162 -6.935 3.054 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.262 -3.220 2.191 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.817 -6.515 1.186 1.00 0.00 H new ATOM 0 HE2 TYR A 82 6.925 -2.811 0.325 1.00 0.00 H new ATOM 0 HH TYR A 82 8.402 -3.888 -1.020 1.00 0.00 H new ATOM 1335 N ASN A 83 3.387 -5.432 1.241 1.00 0.00 N ATOM 1336 CA ASN A 83 2.622 -4.715 0.235 1.00 0.00 C ATOM 1337 C ASN A 83 3.067 -5.168 -1.157 1.00 0.00 C ATOM 1338 O ASN A 83 4.013 -5.943 -1.288 1.00 0.00 O ATOM 1339 CB ASN A 83 2.854 -3.207 0.338 1.00 0.00 C ATOM 1340 CG ASN A 83 1.553 -2.473 0.670 1.00 0.00 C ATOM 1341 OD1 ASN A 83 0.524 -3.071 0.939 1.00 0.00 O ATOM 1342 ND2 ASN A 83 1.657 -1.147 0.636 1.00 0.00 N ATOM 0 H ASN A 83 4.206 -5.924 0.884 1.00 0.00 H new ATOM 0 HA ASN A 83 1.566 -4.929 0.399 1.00 0.00 H new ATOM 0 HB2 ASN A 83 3.598 -3.002 1.108 1.00 0.00 H new ATOM 0 HB3 ASN A 83 3.257 -2.832 -0.603 1.00 0.00 H new ATOM 0 HD21 ASN A 83 0.844 -0.566 0.843 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.549 -0.711 0.403 1.00 0.00 H new ATOM 1349 N PRO A 84 2.346 -4.652 -2.188 1.00 0.00 N ATOM 1350 CA PRO A 84 2.656 -4.995 -3.565 1.00 0.00 C ATOM 1351 C PRO A 84 3.918 -4.270 -4.040 1.00 0.00 C ATOM 1352 O PRO A 84 3.923 -3.048 -4.173 1.00 0.00 O ATOM 1353 CB PRO A 84 1.417 -4.610 -4.356 1.00 0.00 C ATOM 1354 CG PRO A 84 0.644 -3.643 -3.475 1.00 0.00 C ATOM 1355 CD PRO A 84 1.218 -3.731 -2.070 1.00 0.00 C ATOM 0 HA PRO A 84 2.881 -6.054 -3.694 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.688 -4.144 -5.303 1.00 0.00 H new ATOM 0 HB3 PRO A 84 0.816 -5.488 -4.593 1.00 0.00 H new ATOM 0 HG2 PRO A 84 0.728 -2.626 -3.859 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -0.416 -3.895 -3.471 1.00 0.00 H new ATOM 0 HD2 PRO A 84 1.541 -2.753 -1.712 1.00 0.00 H new ATOM 0 HD3 PRO A 84 0.477 -4.101 -1.362 1.00 0.00 H new ATOM 1363 N PRO A 85 4.985 -5.076 -4.288 1.00 0.00 N ATOM 1364 CA PRO A 85 6.249 -4.525 -4.745 1.00 0.00 C ATOM 1365 C PRO A 85 6.170 -4.118 -6.217 1.00 0.00 C ATOM 1366 O PRO A 85 6.246 -2.934 -6.543 1.00 0.00 O ATOM 1367 CB PRO A 85 7.272 -5.618 -4.485 1.00 0.00 C ATOM 1368 CG PRO A 85 6.477 -6.905 -4.327 1.00 0.00 C ATOM 1369 CD PRO A 85 5.015 -6.529 -4.142 1.00 0.00 C ATOM 0 HA PRO A 85 6.522 -3.609 -4.221 1.00 0.00 H new ATOM 0 HB2 PRO A 85 7.980 -5.695 -5.311 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.852 -5.404 -3.587 1.00 0.00 H new ATOM 0 HG2 PRO A 85 6.600 -7.540 -5.204 1.00 0.00 H new ATOM 0 HG3 PRO A 85 6.837 -7.473 -3.469 1.00 0.00 H new ATOM 0 HD2 PRO A 85 4.384 -7.015 -4.886 1.00 0.00 H new ATOM 0 HD3 PRO A 85 4.648 -6.836 -3.163 1.00 0.00 H new ATOM 1377 N ILE A 86 6.018 -5.122 -7.069 1.00 0.00 N ATOM 1378 CA ILE A 86 5.927 -4.883 -8.498 1.00 0.00 C ATOM 1379 C ILE A 86 5.254 -3.531 -8.744 1.00 0.00 C ATOM 1380 O ILE A 86 4.050 -3.387 -8.538 1.00 0.00 O ATOM 1381 CB ILE A 86 5.228 -6.054 -9.194 1.00 0.00 C ATOM 1382 CG1 ILE A 86 6.075 -7.324 -9.112 1.00 0.00 C ATOM 1383 CG2 ILE A 86 4.867 -5.697 -10.637 1.00 0.00 C ATOM 1384 CD1 ILE A 86 5.205 -8.544 -8.802 1.00 0.00 C ATOM 0 H ILE A 86 5.956 -6.103 -6.796 1.00 0.00 H new ATOM 0 HA ILE A 86 6.922 -4.828 -8.939 1.00 0.00 H new ATOM 0 HB ILE A 86 4.294 -6.256 -8.669 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.600 -7.477 -10.055 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.835 -7.209 -8.339 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.372 -6.546 -11.109 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.197 -4.837 -10.642 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.774 -5.453 -11.189 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.832 -9.434 -8.749 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.701 -8.398 -7.847 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.462 -8.670 -9.589 1.00 0.00 H new ATOM 1396 N CYS A 87 6.061 -2.575 -9.181 1.00 0.00 N ATOM 1397 CA CYS A 87 5.558 -1.240 -9.457 1.00 0.00 C ATOM 1398 C CYS A 87 6.252 -0.717 -10.717 1.00 0.00 C ATOM 1399 O CYS A 87 7.466 -0.849 -10.862 1.00 0.00 O ATOM 1400 CB CYS A 87 5.759 -0.302 -8.265 1.00 0.00 C ATOM 1401 SG CYS A 87 7.483 -0.416 -7.662 1.00 0.00 S ATOM 0 H CYS A 87 7.059 -2.698 -9.351 1.00 0.00 H new ATOM 0 HA CYS A 87 4.482 -1.282 -9.626 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.534 0.724 -8.557 1.00 0.00 H new ATOM 0 HB3 CYS A 87 5.067 -0.564 -7.465 1.00 0.00 H new ATOM 0 HG CYS A 87 7.628 -1.504 -6.965 1.00 0.00 H new ATOM 1407 N PHE A 88 5.450 -0.134 -11.596 1.00 0.00 N ATOM 1408 CA PHE A 88 5.971 0.410 -12.839 1.00 0.00 C ATOM 1409 C PHE A 88 4.890 1.184 -13.594 1.00 0.00 C ATOM 1410 O PHE A 88 3.733 1.209 -13.177 1.00 0.00 O ATOM 1411 CB PHE A 88 6.420 -0.778 -13.693 1.00 0.00 C ATOM 1412 CG PHE A 88 5.335 -1.836 -13.908 1.00 0.00 C ATOM 1413 CD1 PHE A 88 5.026 -2.704 -12.909 1.00 0.00 C ATOM 1414 CD2 PHE A 88 4.681 -1.907 -15.098 1.00 0.00 C ATOM 1415 CE1 PHE A 88 4.019 -3.687 -13.108 1.00 0.00 C ATOM 1416 CE2 PHE A 88 3.674 -2.888 -15.297 1.00 0.00 C ATOM 1417 CZ PHE A 88 3.364 -3.757 -14.299 1.00 0.00 C ATOM 0 H PHE A 88 4.443 -0.026 -11.472 1.00 0.00 H new ATOM 0 HA PHE A 88 6.792 1.095 -12.630 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.751 -0.410 -14.664 1.00 0.00 H new ATOM 0 HB3 PHE A 88 7.282 -1.248 -13.219 1.00 0.00 H new ATOM 0 HD1 PHE A 88 5.546 -2.647 -11.964 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.927 -1.217 -15.892 1.00 0.00 H new ATOM 0 HE1 PHE A 88 3.774 -4.378 -12.315 1.00 0.00 H new ATOM 0 HE2 PHE A 88 3.154 -2.944 -16.242 1.00 0.00 H new ATOM 0 HZ PHE A 88 2.598 -4.503 -14.451 1.00 0.00 H new ATOM 1427 N VAL A 89 5.304 1.800 -14.691 1.00 0.00 N ATOM 1428 CA VAL A 89 4.386 2.575 -15.509 1.00 0.00 C ATOM 1429 C VAL A 89 4.459 2.083 -16.955 1.00 0.00 C ATOM 1430 O VAL A 89 5.510 1.637 -17.411 1.00 0.00 O ATOM 1431 CB VAL A 89 4.692 4.068 -15.368 1.00 0.00 C ATOM 1432 CG1 VAL A 89 6.193 4.334 -15.501 1.00 0.00 C ATOM 1433 CG2 VAL A 89 3.897 4.889 -16.385 1.00 0.00 C ATOM 0 H VAL A 89 6.265 1.778 -15.033 1.00 0.00 H new ATOM 0 HA VAL A 89 3.360 2.434 -15.170 1.00 0.00 H new ATOM 0 HB VAL A 89 4.383 4.381 -14.371 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.384 5.402 -15.397 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.729 3.792 -14.722 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.537 3.997 -16.479 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.133 5.946 -16.263 1.00 0.00 H new ATOM 0 HG22 VAL A 89 4.161 4.572 -17.394 1.00 0.00 H new ATOM 0 HG23 VAL A 89 2.830 4.734 -16.223 1.00 0.00 H new ATOM 1443 N LYS A 90 3.327 2.182 -17.637 1.00 0.00 N ATOM 1444 CA LYS A 90 3.249 1.753 -19.023 1.00 0.00 C ATOM 1445 C LYS A 90 2.939 2.961 -19.910 1.00 0.00 C ATOM 1446 O LYS A 90 1.779 3.234 -20.211 1.00 0.00 O ATOM 1447 CB LYS A 90 2.247 0.607 -19.174 1.00 0.00 C ATOM 1448 CG LYS A 90 0.836 1.059 -18.794 1.00 0.00 C ATOM 1449 CD LYS A 90 -0.084 1.076 -20.017 1.00 0.00 C ATOM 1450 CE LYS A 90 -0.671 -0.312 -20.280 1.00 0.00 C ATOM 1451 NZ LYS A 90 -1.296 -0.366 -21.620 1.00 0.00 N ATOM 0 H LYS A 90 2.457 2.553 -17.256 1.00 0.00 H new ATOM 0 HA LYS A 90 4.208 1.353 -19.352 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.253 0.247 -20.203 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.547 -0.229 -18.542 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.428 0.390 -18.037 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.876 2.054 -18.351 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.891 1.792 -19.860 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.474 1.411 -20.892 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.114 -1.065 -20.208 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.412 -0.550 -19.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.689 -1.315 -21.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.059 0.339 -21.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.580 -0.160 -22.346 1.00 0.00 H new ATOM 1464 N PRO A 91 4.027 3.671 -20.314 1.00 0.00 N ATOM 1465 CA PRO A 91 3.883 4.843 -21.160 1.00 0.00 C ATOM 1466 C PRO A 91 3.566 4.442 -22.603 1.00 0.00 C ATOM 1467 O PRO A 91 3.849 3.320 -23.016 1.00 0.00 O ATOM 1468 CB PRO A 91 5.201 5.588 -21.028 1.00 0.00 C ATOM 1469 CG PRO A 91 6.199 4.577 -20.486 1.00 0.00 C ATOM 1470 CD PRO A 91 5.417 3.377 -19.977 1.00 0.00 C ATOM 0 HA PRO A 91 3.049 5.478 -20.860 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.526 5.980 -21.992 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.103 6.439 -20.354 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.898 4.274 -21.266 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.790 5.017 -19.682 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.753 2.455 -20.451 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.545 3.248 -18.902 1.00 0.00 H new ATOM 1478 N THR A 92 2.980 5.383 -23.329 1.00 0.00 N ATOM 1479 CA THR A 92 2.620 5.143 -24.716 1.00 0.00 C ATOM 1480 C THR A 92 3.867 5.172 -25.602 1.00 0.00 C ATOM 1481 O THR A 92 4.967 5.443 -25.124 1.00 0.00 O ATOM 1482 CB THR A 92 1.565 6.176 -25.116 1.00 0.00 C ATOM 1483 OG1 THR A 92 2.264 7.417 -25.081 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.470 6.335 -24.061 1.00 0.00 C ATOM 0 H THR A 92 2.746 6.313 -22.982 1.00 0.00 H new ATOM 0 HA THR A 92 2.189 4.151 -24.848 1.00 0.00 H new ATOM 0 HB THR A 92 1.114 5.885 -26.065 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.654 8.143 -25.329 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.252 7.080 -24.395 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.035 5.380 -23.914 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.915 6.658 -23.120 1.00 0.00 H new ATOM 1492 N SER A 93 3.652 4.889 -26.880 1.00 0.00 N ATOM 1493 CA SER A 93 4.744 4.879 -27.837 1.00 0.00 C ATOM 1494 C SER A 93 5.080 6.309 -28.264 1.00 0.00 C ATOM 1495 O SER A 93 6.240 6.629 -28.519 1.00 0.00 O ATOM 1496 CB SER A 93 4.397 4.028 -29.060 1.00 0.00 C ATOM 1497 OG SER A 93 4.937 2.712 -28.967 1.00 0.00 O ATOM 0 H SER A 93 2.738 4.665 -27.273 1.00 0.00 H new ATOM 0 HA SER A 93 5.616 4.436 -27.355 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.314 3.969 -29.164 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.778 4.513 -29.959 1.00 0.00 H new ATOM 0 HG SER A 93 4.692 2.200 -29.766 1.00 0.00 H new ATOM 1503 N SER A 94 4.043 7.132 -28.328 1.00 0.00 N ATOM 1504 CA SER A 94 4.213 8.521 -28.719 1.00 0.00 C ATOM 1505 C SER A 94 4.835 9.316 -27.570 1.00 0.00 C ATOM 1506 O SER A 94 5.244 10.462 -27.752 1.00 0.00 O ATOM 1507 CB SER A 94 2.878 9.144 -29.133 1.00 0.00 C ATOM 1508 OG SER A 94 3.025 10.041 -30.230 1.00 0.00 O ATOM 0 H SER A 94 3.082 6.863 -28.116 1.00 0.00 H new ATOM 0 HA SER A 94 4.882 8.554 -29.579 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.177 8.354 -29.402 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.448 9.676 -28.285 1.00 0.00 H new ATOM 0 HG SER A 94 2.151 10.416 -30.465 1.00 0.00 H new ATOM 1514 N MET A 95 4.890 8.676 -26.411 1.00 0.00 N ATOM 1515 CA MET A 95 5.456 9.308 -25.232 1.00 0.00 C ATOM 1516 C MET A 95 6.983 9.210 -25.236 1.00 0.00 C ATOM 1517 O MET A 95 7.580 8.820 -26.239 1.00 0.00 O ATOM 1518 CB MET A 95 4.904 8.634 -23.975 1.00 0.00 C ATOM 1519 CG MET A 95 4.070 9.614 -23.148 1.00 0.00 C ATOM 1520 SD MET A 95 3.645 8.881 -21.577 1.00 0.00 S ATOM 1521 CE MET A 95 1.864 8.958 -21.669 1.00 0.00 C ATOM 0 H MET A 95 4.551 7.725 -26.264 1.00 0.00 H new ATOM 0 HA MET A 95 5.179 10.362 -25.241 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.292 7.777 -24.257 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.727 8.252 -23.371 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.629 10.536 -22.989 1.00 0.00 H new ATOM 0 HG3 MET A 95 3.163 9.881 -23.691 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.496 9.710 -20.971 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.563 9.225 -22.682 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.444 7.986 -21.410 1.00 0.00 H new ATOM 1531 N THR A 96 7.571 9.569 -24.105 1.00 0.00 N ATOM 1532 CA THR A 96 9.016 9.526 -23.966 1.00 0.00 C ATOM 1533 C THR A 96 9.415 8.565 -22.844 1.00 0.00 C ATOM 1534 O THR A 96 8.773 7.535 -22.645 1.00 0.00 O ATOM 1535 CB THR A 96 9.513 10.956 -23.747 1.00 0.00 C ATOM 1536 OG1 THR A 96 8.693 11.744 -24.606 1.00 0.00 O ATOM 1537 CG2 THR A 96 10.930 11.172 -24.282 1.00 0.00 C ATOM 0 H THR A 96 7.072 9.891 -23.276 1.00 0.00 H new ATOM 0 HA THR A 96 9.489 9.137 -24.868 1.00 0.00 H new ATOM 0 HB THR A 96 9.488 11.190 -22.683 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.262 12.454 -24.086 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.234 12.203 -24.101 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.618 10.496 -23.774 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.949 10.971 -25.353 1.00 0.00 H new ATOM 1545 N ILE A 97 10.473 8.937 -22.138 1.00 0.00 N ATOM 1546 CA ILE A 97 10.966 8.121 -21.041 1.00 0.00 C ATOM 1547 C ILE A 97 12.270 8.720 -20.511 1.00 0.00 C ATOM 1548 O ILE A 97 13.175 9.029 -21.284 1.00 0.00 O ATOM 1549 CB ILE A 97 11.093 6.659 -21.475 1.00 0.00 C ATOM 1550 CG1 ILE A 97 9.970 5.811 -20.876 1.00 0.00 C ATOM 1551 CG2 ILE A 97 12.477 6.104 -21.132 1.00 0.00 C ATOM 1552 CD1 ILE A 97 10.352 5.296 -19.487 1.00 0.00 C ATOM 0 H ILE A 97 11.003 9.793 -22.304 1.00 0.00 H new ATOM 0 HA ILE A 97 10.254 8.124 -20.215 1.00 0.00 H new ATOM 0 HB ILE A 97 10.988 6.613 -22.559 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.058 6.404 -20.810 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.755 4.969 -21.534 1.00 0.00 H new ATOM 0 HG21 ILE A 97 12.541 5.064 -21.451 1.00 0.00 H new ATOM 0 HG22 ILE A 97 13.241 6.688 -21.645 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.636 6.164 -20.055 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.536 4.696 -19.084 1.00 0.00 H new ATOM 0 HD12 ILE A 97 11.251 4.683 -19.561 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.542 6.141 -18.825 1.00 0.00 H new ATOM 1564 N LYS A 98 12.324 8.868 -19.195 1.00 0.00 N ATOM 1565 CA LYS A 98 13.502 9.424 -18.552 1.00 0.00 C ATOM 1566 C LYS A 98 14.077 8.399 -17.573 1.00 0.00 C ATOM 1567 O LYS A 98 13.383 7.951 -16.661 1.00 0.00 O ATOM 1568 CB LYS A 98 13.175 10.773 -17.909 1.00 0.00 C ATOM 1569 CG LYS A 98 12.109 10.617 -16.822 1.00 0.00 C ATOM 1570 CD LYS A 98 12.661 11.018 -15.452 1.00 0.00 C ATOM 1571 CE LYS A 98 12.366 9.941 -14.407 1.00 0.00 C ATOM 1572 NZ LYS A 98 13.622 9.316 -13.936 1.00 0.00 N ATOM 0 H LYS A 98 11.571 8.612 -18.557 1.00 0.00 H new ATOM 0 HA LYS A 98 14.277 9.628 -19.290 1.00 0.00 H new ATOM 0 HB2 LYS A 98 14.079 11.203 -17.478 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.823 11.468 -18.672 1.00 0.00 H new ATOM 0 HG2 LYS A 98 11.244 11.234 -17.065 1.00 0.00 H new ATOM 0 HG3 LYS A 98 11.764 9.583 -16.791 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.737 11.177 -15.522 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.218 11.964 -15.140 1.00 0.00 H new ATOM 0 HE2 LYS A 98 11.834 10.381 -13.564 1.00 0.00 H new ATOM 0 HE3 LYS A 98 11.713 9.180 -14.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 13.411 8.393 -13.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 14.267 9.184 -14.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 14.072 9.932 -13.229 1.00 0.00 H new ATOM 1585 N THR A 99 15.337 8.057 -17.795 1.00 0.00 N ATOM 1586 CA THR A 99 16.012 7.092 -16.943 1.00 0.00 C ATOM 1587 C THR A 99 16.832 7.812 -15.870 1.00 0.00 C ATOM 1588 O THR A 99 17.483 8.817 -16.151 1.00 0.00 O ATOM 1589 CB THR A 99 16.851 6.178 -17.837 1.00 0.00 C ATOM 1590 OG1 THR A 99 17.667 7.076 -18.586 1.00 0.00 O ATOM 1591 CG2 THR A 99 16.010 5.465 -18.899 1.00 0.00 C ATOM 0 H THR A 99 15.909 8.431 -18.553 1.00 0.00 H new ATOM 0 HA THR A 99 15.297 6.473 -16.401 1.00 0.00 H new ATOM 0 HB THR A 99 17.362 5.438 -17.221 1.00 0.00 H new ATOM 0 HG1 THR A 99 18.245 6.566 -19.191 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.654 4.829 -19.506 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.251 4.853 -18.412 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.525 6.205 -19.536 1.00 0.00 H new ATOM 1599 N GLY A 100 16.773 7.268 -14.663 1.00 0.00 N ATOM 1600 CA GLY A 100 17.502 7.845 -13.546 1.00 0.00 C ATOM 1601 C GLY A 100 17.189 7.103 -12.246 1.00 0.00 C ATOM 1602 O GLY A 100 17.005 5.886 -12.249 1.00 0.00 O ATOM 0 H GLY A 100 16.232 6.434 -14.434 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.573 7.802 -13.745 1.00 0.00 H new ATOM 0 HA3 GLY A 100 17.239 8.898 -13.440 1.00 0.00 H new ATOM 1606 N LYS A 101 17.138 7.865 -11.164 1.00 0.00 N ATOM 1607 CA LYS A 101 16.851 7.296 -9.858 1.00 0.00 C ATOM 1608 C LYS A 101 15.338 7.289 -9.632 1.00 0.00 C ATOM 1609 O LYS A 101 14.860 7.750 -8.596 1.00 0.00 O ATOM 1610 CB LYS A 101 17.632 8.031 -8.768 1.00 0.00 C ATOM 1611 CG LYS A 101 17.065 9.433 -8.538 1.00 0.00 C ATOM 1612 CD LYS A 101 18.110 10.348 -7.896 1.00 0.00 C ATOM 1613 CE LYS A 101 18.593 11.408 -8.888 1.00 0.00 C ATOM 1614 NZ LYS A 101 19.900 11.957 -8.463 1.00 0.00 N ATOM 0 H LYS A 101 17.291 8.873 -11.165 1.00 0.00 H new ATOM 0 HA LYS A 101 17.186 6.260 -9.812 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.591 7.461 -7.840 1.00 0.00 H new ATOM 0 HB3 LYS A 101 18.682 8.102 -9.053 1.00 0.00 H new ATOM 0 HG2 LYS A 101 16.739 9.858 -9.487 1.00 0.00 H new ATOM 0 HG3 LYS A 101 16.186 9.373 -7.897 1.00 0.00 H new ATOM 0 HD2 LYS A 101 17.684 10.834 -7.018 1.00 0.00 H new ATOM 0 HD3 LYS A 101 18.957 9.754 -7.552 1.00 0.00 H new ATOM 0 HE2 LYS A 101 18.681 10.971 -9.882 1.00 0.00 H new ATOM 0 HE3 LYS A 101 17.859 12.211 -8.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 20.214 12.675 -9.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 19.805 12.392 -7.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.601 11.190 -8.420 1.00 0.00 H new ATOM 1627 N HIS A 102 14.626 6.761 -10.617 1.00 0.00 N ATOM 1628 CA HIS A 102 13.177 6.688 -10.537 1.00 0.00 C ATOM 1629 C HIS A 102 12.659 5.663 -11.549 1.00 0.00 C ATOM 1630 O HIS A 102 11.875 4.783 -11.199 1.00 0.00 O ATOM 1631 CB HIS A 102 12.553 8.072 -10.723 1.00 0.00 C ATOM 1632 CG HIS A 102 12.373 8.842 -9.436 1.00 0.00 C ATOM 1633 ND1 HIS A 102 12.555 10.211 -9.350 1.00 0.00 N ATOM 1634 CD2 HIS A 102 12.025 8.420 -8.186 1.00 0.00 C ATOM 1635 CE1 HIS A 102 12.325 10.586 -8.100 1.00 0.00 C ATOM 1636 NE2 HIS A 102 11.997 9.475 -7.380 1.00 0.00 N ATOM 0 H HIS A 102 15.026 6.380 -11.475 1.00 0.00 H new ATOM 0 HA HIS A 102 12.880 6.350 -9.544 1.00 0.00 H new ATOM 0 HB2 HIS A 102 13.180 8.654 -11.398 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.582 7.960 -11.206 1.00 0.00 H new ATOM 0 HD2 HIS A 102 11.809 7.401 -7.901 1.00 0.00 H new ATOM 0 HE1 HIS A 102 12.386 11.594 -7.718 1.00 0.00 H new ATOM 0 HE2 HIS A 102 11.768 9.457 -6.386 1.00 0.00 H new ATOM 1644 N VAL A 103 13.117 5.813 -12.783 1.00 0.00 N ATOM 1645 CA VAL A 103 12.710 4.913 -13.848 1.00 0.00 C ATOM 1646 C VAL A 103 13.941 4.194 -14.401 1.00 0.00 C ATOM 1647 O VAL A 103 15.073 4.580 -14.111 1.00 0.00 O ATOM 1648 CB VAL A 103 11.936 5.685 -14.919 1.00 0.00 C ATOM 1649 CG1 VAL A 103 11.164 4.731 -15.832 1.00 0.00 C ATOM 1650 CG2 VAL A 103 11.000 6.715 -14.285 1.00 0.00 C ATOM 0 H VAL A 103 13.767 6.545 -13.069 1.00 0.00 H new ATOM 0 HA VAL A 103 12.033 4.149 -13.465 1.00 0.00 H new ATOM 0 HB VAL A 103 12.659 6.223 -15.532 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.623 5.305 -16.584 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.862 4.055 -16.325 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.456 4.152 -15.238 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.463 7.249 -15.069 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.286 6.207 -13.637 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.583 7.424 -13.697 1.00 0.00 H new ATOM 1660 N ASP A 104 13.681 3.161 -15.188 1.00 0.00 N ATOM 1661 CA ASP A 104 14.754 2.384 -15.784 1.00 0.00 C ATOM 1662 C ASP A 104 14.875 2.744 -17.267 1.00 0.00 C ATOM 1663 O ASP A 104 15.946 3.134 -17.729 1.00 0.00 O ATOM 1664 CB ASP A 104 14.470 0.884 -15.684 1.00 0.00 C ATOM 1665 CG ASP A 104 15.711 -0.001 -15.548 1.00 0.00 C ATOM 1666 OD1 ASP A 104 16.017 -0.811 -16.436 1.00 0.00 O ATOM 1667 OD2 ASP A 104 16.385 0.167 -14.462 1.00 0.00 O ATOM 0 H ASP A 104 12.742 2.844 -15.427 1.00 0.00 H new ATOM 0 HA ASP A 104 15.674 2.613 -15.247 1.00 0.00 H new ATOM 0 HB2 ASP A 104 13.821 0.709 -14.826 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.917 0.574 -16.571 1.00 0.00 H new ATOM 1673 N ALA A 105 13.762 2.600 -17.971 1.00 0.00 N ATOM 1674 CA ALA A 105 13.731 2.905 -19.391 1.00 0.00 C ATOM 1675 C ALA A 105 12.395 2.445 -19.977 1.00 0.00 C ATOM 1676 O ALA A 105 11.857 3.081 -20.882 1.00 0.00 O ATOM 1677 CB ALA A 105 14.928 2.249 -20.082 1.00 0.00 C ATOM 0 H ALA A 105 12.875 2.276 -17.585 1.00 0.00 H new ATOM 0 HA ALA A 105 13.811 3.980 -19.554 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.904 2.478 -21.147 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.852 2.632 -19.649 1.00 0.00 H new ATOM 0 HB3 ALA A 105 14.882 1.169 -19.942 1.00 0.00 H new ATOM 1683 N ASN A 106 11.896 1.342 -19.437 1.00 0.00 N ATOM 1684 CA ASN A 106 10.634 0.789 -19.896 1.00 0.00 C ATOM 1685 C ASN A 106 9.497 1.342 -19.034 1.00 0.00 C ATOM 1686 O ASN A 106 8.331 1.014 -19.253 1.00 0.00 O ATOM 1687 CB ASN A 106 10.623 -0.737 -19.772 1.00 0.00 C ATOM 1688 CG ASN A 106 10.906 -1.398 -21.123 1.00 0.00 C ATOM 1689 OD1 ASN A 106 10.011 -1.827 -21.832 1.00 0.00 O ATOM 1690 ND2 ASN A 106 12.196 -1.456 -21.437 1.00 0.00 N ATOM 0 H ASN A 106 12.344 0.817 -18.686 1.00 0.00 H new ATOM 0 HA ASN A 106 10.505 1.066 -20.942 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.372 -1.052 -19.045 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.655 -1.068 -19.397 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.488 -1.879 -22.318 1.00 0.00 H new ATOM 0 HD22 ASN A 106 12.894 -1.077 -20.797 1.00 0.00 H new ATOM 1697 N GLY A 107 9.876 2.168 -18.070 1.00 0.00 N ATOM 1698 CA GLY A 107 8.903 2.769 -17.175 1.00 0.00 C ATOM 1699 C GLY A 107 8.867 2.035 -15.832 1.00 0.00 C ATOM 1700 O GLY A 107 8.177 2.460 -14.906 1.00 0.00 O ATOM 0 H GLY A 107 10.844 2.435 -17.889 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.151 3.818 -17.014 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.915 2.742 -17.635 1.00 0.00 H new ATOM 1704 N LYS A 108 9.619 0.947 -15.769 1.00 0.00 N ATOM 1705 CA LYS A 108 9.682 0.150 -14.556 1.00 0.00 C ATOM 1706 C LYS A 108 10.412 0.941 -13.469 1.00 0.00 C ATOM 1707 O LYS A 108 11.502 1.460 -13.699 1.00 0.00 O ATOM 1708 CB LYS A 108 10.307 -1.217 -14.845 1.00 0.00 C ATOM 1709 CG LYS A 108 11.722 -1.066 -15.406 1.00 0.00 C ATOM 1710 CD LYS A 108 12.711 -1.952 -14.645 1.00 0.00 C ATOM 1711 CE LYS A 108 13.118 -3.165 -15.483 1.00 0.00 C ATOM 1712 NZ LYS A 108 13.608 -4.256 -14.613 1.00 0.00 N ATOM 0 H LYS A 108 10.190 0.598 -16.539 1.00 0.00 H new ATOM 0 HA LYS A 108 8.679 -0.056 -14.183 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.336 -1.808 -13.930 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.686 -1.761 -15.557 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.728 -1.332 -16.463 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.035 -0.024 -15.338 1.00 0.00 H new ATOM 0 HD2 LYS A 108 13.597 -1.373 -14.383 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.261 -2.286 -13.710 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.266 -3.513 -16.067 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.896 -2.880 -16.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.880 -5.071 -15.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.434 -3.926 -14.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.855 -4.539 -13.954 1.00 0.00 H new ATOM 1725 N ILE A 109 9.778 1.009 -12.307 1.00 0.00 N ATOM 1726 CA ILE A 109 10.352 1.729 -11.182 1.00 0.00 C ATOM 1727 C ILE A 109 11.590 0.980 -10.682 1.00 0.00 C ATOM 1728 O ILE A 109 11.553 -0.235 -10.500 1.00 0.00 O ATOM 1729 CB ILE A 109 9.297 1.963 -10.100 1.00 0.00 C ATOM 1730 CG1 ILE A 109 8.202 2.910 -10.598 1.00 0.00 C ATOM 1731 CG2 ILE A 109 9.941 2.462 -8.805 1.00 0.00 C ATOM 1732 CD1 ILE A 109 7.074 3.031 -9.572 1.00 0.00 C ATOM 0 H ILE A 109 8.873 0.578 -12.120 1.00 0.00 H new ATOM 0 HA ILE A 109 10.681 2.721 -11.492 1.00 0.00 H new ATOM 0 HB ILE A 109 8.820 1.009 -9.875 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.628 3.894 -10.793 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.801 2.543 -11.543 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.169 2.620 -8.052 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.653 1.720 -8.444 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.460 3.401 -8.995 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.309 3.709 -9.950 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.634 2.049 -9.398 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.474 3.421 -8.636 1.00 0.00 H new ATOM 1744 N TYR A 110 12.657 1.739 -10.475 1.00 0.00 N ATOM 1745 CA TYR A 110 13.903 1.163 -10.000 1.00 0.00 C ATOM 1746 C TYR A 110 14.641 2.137 -9.080 1.00 0.00 C ATOM 1747 O TYR A 110 15.281 3.078 -9.549 1.00 0.00 O ATOM 1748 CB TYR A 110 14.754 0.913 -11.246 1.00 0.00 C ATOM 1749 CG TYR A 110 16.259 0.854 -10.970 1.00 0.00 C ATOM 1750 CD1 TYR A 110 16.791 -0.208 -10.268 1.00 0.00 C ATOM 1751 CD2 TYR A 110 17.083 1.863 -11.424 1.00 0.00 C ATOM 1752 CE1 TYR A 110 18.207 -0.264 -10.009 1.00 0.00 C ATOM 1753 CE2 TYR A 110 18.499 1.808 -11.165 1.00 0.00 C ATOM 1754 CZ TYR A 110 18.989 0.747 -10.470 1.00 0.00 C ATOM 1755 OH TYR A 110 20.327 0.695 -10.226 1.00 0.00 O ATOM 0 H TYR A 110 12.684 2.747 -10.628 1.00 0.00 H new ATOM 0 HA TYR A 110 13.713 0.251 -9.434 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.442 -0.025 -11.704 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.559 1.703 -11.971 1.00 0.00 H new ATOM 0 HD1 TYR A 110 16.146 -0.998 -9.913 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.666 2.694 -11.974 1.00 0.00 H new ATOM 0 HE1 TYR A 110 18.637 -1.090 -9.461 1.00 0.00 H new ATOM 0 HE2 TYR A 110 19.156 2.591 -11.515 1.00 0.00 H new ATOM 0 HH TYR A 110 20.761 1.483 -10.615 1.00 0.00 H new ATOM 1765 N LEU A 111 14.528 1.880 -7.785 1.00 0.00 N ATOM 1766 CA LEU A 111 15.178 2.722 -6.794 1.00 0.00 C ATOM 1767 C LEU A 111 14.927 2.147 -5.399 1.00 0.00 C ATOM 1768 O LEU A 111 14.160 1.197 -5.244 1.00 0.00 O ATOM 1769 CB LEU A 111 14.727 4.176 -6.950 1.00 0.00 C ATOM 1770 CG LEU A 111 13.611 4.637 -6.011 1.00 0.00 C ATOM 1771 CD1 LEU A 111 13.081 6.012 -6.422 1.00 0.00 C ATOM 1772 CD2 LEU A 111 12.495 3.593 -5.932 1.00 0.00 C ATOM 0 H LEU A 111 13.996 1.100 -7.399 1.00 0.00 H new ATOM 0 HA LEU A 111 16.257 2.728 -6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 111 15.592 4.822 -6.799 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.394 4.324 -7.977 1.00 0.00 H new ATOM 0 HG LEU A 111 14.028 4.739 -5.009 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.289 6.316 -5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.891 6.740 -6.385 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.685 5.961 -7.436 1.00 0.00 H new ATOM 0 HD21 LEU A 111 11.714 3.945 -5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.073 3.435 -6.925 1.00 0.00 H new ATOM 0 HD23 LEU A 111 12.901 2.654 -5.557 1.00 0.00 H new ATOM 1784 N PRO A 112 15.604 2.763 -4.393 1.00 0.00 N ATOM 1785 CA PRO A 112 15.463 2.322 -3.016 1.00 0.00 C ATOM 1786 C PRO A 112 14.121 2.770 -2.432 1.00 0.00 C ATOM 1787 O PRO A 112 14.046 3.792 -1.752 1.00 0.00 O ATOM 1788 CB PRO A 112 16.656 2.919 -2.287 1.00 0.00 C ATOM 1789 CG PRO A 112 17.164 4.046 -3.172 1.00 0.00 C ATOM 1790 CD PRO A 112 16.520 3.891 -4.540 1.00 0.00 C ATOM 0 HA PRO A 112 15.457 1.236 -2.921 1.00 0.00 H new ATOM 0 HB2 PRO A 112 16.366 3.294 -1.305 1.00 0.00 H new ATOM 0 HB3 PRO A 112 17.431 2.169 -2.126 1.00 0.00 H new ATOM 0 HG2 PRO A 112 16.912 5.014 -2.739 1.00 0.00 H new ATOM 0 HG3 PRO A 112 18.250 4.006 -3.255 1.00 0.00 H new ATOM 0 HD2 PRO A 112 15.989 4.797 -4.833 1.00 0.00 H new ATOM 0 HD3 PRO A 112 17.267 3.697 -5.310 1.00 0.00 H new ATOM 1798 N TYR A 113 13.095 1.982 -2.719 1.00 0.00 N ATOM 1799 CA TYR A 113 11.760 2.285 -2.231 1.00 0.00 C ATOM 1800 C TYR A 113 11.164 1.087 -1.489 1.00 0.00 C ATOM 1801 O TYR A 113 10.549 1.250 -0.435 1.00 0.00 O ATOM 1802 CB TYR A 113 10.913 2.574 -3.472 1.00 0.00 C ATOM 1803 CG TYR A 113 9.406 2.465 -3.236 1.00 0.00 C ATOM 1804 CD1 TYR A 113 8.779 3.334 -2.365 1.00 0.00 C ATOM 1805 CD2 TYR A 113 8.672 1.499 -3.893 1.00 0.00 C ATOM 1806 CE1 TYR A 113 7.360 3.231 -2.142 1.00 0.00 C ATOM 1807 CE2 TYR A 113 7.253 1.397 -3.670 1.00 0.00 C ATOM 1808 CZ TYR A 113 6.667 2.268 -2.805 1.00 0.00 C ATOM 1809 OH TYR A 113 5.327 2.171 -2.595 1.00 0.00 O ATOM 0 H TYR A 113 13.161 1.135 -3.283 1.00 0.00 H new ATOM 0 HA TYR A 113 11.786 3.126 -1.538 1.00 0.00 H new ATOM 0 HB2 TYR A 113 11.143 3.578 -3.830 1.00 0.00 H new ATOM 0 HB3 TYR A 113 11.198 1.880 -4.263 1.00 0.00 H new ATOM 0 HD1 TYR A 113 9.353 4.091 -1.851 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.162 0.819 -4.575 1.00 0.00 H new ATOM 0 HE1 TYR A 113 6.858 3.904 -1.463 1.00 0.00 H new ATOM 0 HE2 TYR A 113 6.667 0.646 -4.178 1.00 0.00 H new ATOM 0 HH TYR A 113 4.963 1.439 -3.136 1.00 0.00 H new ATOM 1819 N LEU A 114 11.366 -0.087 -2.067 1.00 0.00 N ATOM 1820 CA LEU A 114 10.855 -1.311 -1.473 1.00 0.00 C ATOM 1821 C LEU A 114 11.728 -1.696 -0.278 1.00 0.00 C ATOM 1822 O LEU A 114 11.216 -2.088 0.770 1.00 0.00 O ATOM 1823 CB LEU A 114 10.740 -2.412 -2.530 1.00 0.00 C ATOM 1824 CG LEU A 114 11.895 -3.413 -2.583 1.00 0.00 C ATOM 1825 CD1 LEU A 114 11.729 -4.500 -1.520 1.00 0.00 C ATOM 1826 CD2 LEU A 114 12.044 -4.004 -3.988 1.00 0.00 C ATOM 0 H LEU A 114 11.876 -0.217 -2.940 1.00 0.00 H new ATOM 0 HA LEU A 114 9.845 -1.157 -1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.816 -2.963 -2.354 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.648 -1.941 -3.509 1.00 0.00 H new ATOM 0 HG LEU A 114 12.819 -2.880 -2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.564 -5.198 -1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.710 -4.042 -0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.795 -5.036 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.872 -4.713 -3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.124 -4.517 -4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.243 -3.203 -4.700 1.00 0.00 H new ATOM 1838 N HIS A 115 13.033 -1.569 -0.474 1.00 0.00 N ATOM 1839 CA HIS A 115 13.983 -1.899 0.575 1.00 0.00 C ATOM 1840 C HIS A 115 14.386 -0.625 1.322 1.00 0.00 C ATOM 1841 O HIS A 115 15.549 -0.457 1.685 1.00 0.00 O ATOM 1842 CB HIS A 115 15.183 -2.656 0.004 1.00 0.00 C ATOM 1843 CG HIS A 115 16.143 -3.166 1.051 1.00 0.00 C ATOM 1844 ND1 HIS A 115 15.727 -3.859 2.176 1.00 0.00 N ATOM 1845 CD2 HIS A 115 17.501 -3.080 1.134 1.00 0.00 C ATOM 1846 CE1 HIS A 115 16.795 -4.169 2.896 1.00 0.00 C ATOM 1847 NE2 HIS A 115 17.894 -3.685 2.249 1.00 0.00 N ATOM 0 H HIS A 115 13.454 -1.242 -1.344 1.00 0.00 H new ATOM 0 HA HIS A 115 13.515 -2.569 1.296 1.00 0.00 H new ATOM 0 HB2 HIS A 115 14.821 -3.500 -0.584 1.00 0.00 H new ATOM 0 HB3 HIS A 115 15.722 -1.999 -0.679 1.00 0.00 H new ATOM 0 HD2 HIS A 115 18.148 -2.601 0.414 1.00 0.00 H new ATOM 0 HE1 HIS A 115 16.795 -4.710 3.831 1.00 0.00 H new ATOM 0 HE2 HIS A 115 18.859 -3.773 2.569 1.00 0.00 H new ATOM 1855 N GLU A 116 13.402 0.238 1.527 1.00 0.00 N ATOM 1856 CA GLU A 116 13.639 1.491 2.223 1.00 0.00 C ATOM 1857 C GLU A 116 12.624 1.672 3.352 1.00 0.00 C ATOM 1858 O GLU A 116 12.954 1.495 4.524 1.00 0.00 O ATOM 1859 CB GLU A 116 13.597 2.674 1.252 1.00 0.00 C ATOM 1860 CG GLU A 116 14.837 3.556 1.408 1.00 0.00 C ATOM 1861 CD GLU A 116 14.478 5.037 1.266 1.00 0.00 C ATOM 1862 OE1 GLU A 116 13.814 5.600 2.149 1.00 0.00 O ATOM 1863 OE2 GLU A 116 14.915 5.604 0.193 1.00 0.00 O ATOM 0 H GLU A 116 12.439 0.094 1.223 1.00 0.00 H new ATOM 0 HA GLU A 116 14.637 1.458 2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 116 13.535 2.306 0.228 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.700 3.266 1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.292 3.380 2.383 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.578 3.284 0.656 1.00 0.00 H new ATOM 1871 N TRP A 117 11.407 2.023 2.961 1.00 0.00 N ATOM 1872 CA TRP A 117 10.341 2.229 3.927 1.00 0.00 C ATOM 1873 C TRP A 117 10.077 0.898 4.632 1.00 0.00 C ATOM 1874 O TRP A 117 10.535 0.683 5.754 1.00 0.00 O ATOM 1875 CB TRP A 117 9.094 2.805 3.252 1.00 0.00 C ATOM 1876 CG TRP A 117 8.068 3.382 4.228 1.00 0.00 C ATOM 1877 CD1 TRP A 117 6.894 2.854 4.599 1.00 0.00 C ATOM 1878 CD2 TRP A 117 8.174 4.629 4.949 1.00 0.00 C ATOM 1879 NE1 TRP A 117 6.237 3.665 5.503 1.00 0.00 N ATOM 1880 CE2 TRP A 117 7.040 4.778 5.722 1.00 0.00 C ATOM 1881 CE3 TRP A 117 9.192 5.598 4.948 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 6.818 5.884 6.551 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 8.955 6.697 5.781 1.00 0.00 C ATOM 1884 CH2 TRP A 117 7.819 6.862 6.565 1.00 0.00 C ATOM 0 H TRP A 117 11.136 2.170 1.989 1.00 0.00 H new ATOM 0 HA TRP A 117 10.635 2.966 4.674 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.399 3.587 2.557 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.618 2.022 2.662 1.00 0.00 H new ATOM 0 HD1 TRP A 117 6.510 1.912 4.236 1.00 0.00 H new ATOM 0 HE1 TRP A 117 5.330 3.481 5.931 1.00 0.00 H new ATOM 0 HE3 TRP A 117 10.087 5.502 4.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.923 5.977 7.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 9.707 7.471 5.817 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.709 7.741 7.182 1.00 0.00 H new ATOM 1895 N LYS A 118 9.340 0.036 3.946 1.00 0.00 N ATOM 1896 CA LYS A 118 9.010 -1.269 4.492 1.00 0.00 C ATOM 1897 C LYS A 118 8.761 -1.139 5.996 1.00 0.00 C ATOM 1898 O LYS A 118 9.218 -1.970 6.779 1.00 0.00 O ATOM 1899 CB LYS A 118 10.092 -2.289 4.134 1.00 0.00 C ATOM 1900 CG LYS A 118 9.567 -3.719 4.276 1.00 0.00 C ATOM 1901 CD LYS A 118 10.556 -4.593 5.050 1.00 0.00 C ATOM 1902 CE LYS A 118 10.276 -6.078 4.814 1.00 0.00 C ATOM 1903 NZ LYS A 118 11.136 -6.602 3.729 1.00 0.00 N ATOM 0 H LYS A 118 8.962 0.217 3.016 1.00 0.00 H new ATOM 0 HA LYS A 118 8.089 -1.646 4.047 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.430 -2.122 3.111 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.957 -2.149 4.782 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.606 -3.708 4.791 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.394 -4.146 3.288 1.00 0.00 H new ATOM 0 HD2 LYS A 118 11.574 -4.358 4.741 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.487 -4.371 6.115 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.456 -6.638 5.731 1.00 0.00 H new ATOM 0 HE3 LYS A 118 9.227 -6.220 4.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 10.933 -7.611 3.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.945 -6.079 2.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.136 -6.485 3.991 1.00 0.00 H new ATOM 1916 N HIS A 119 8.037 -0.089 6.355 1.00 0.00 N ATOM 1917 CA HIS A 119 7.722 0.161 7.751 1.00 0.00 C ATOM 1918 C HIS A 119 7.082 -1.086 8.364 1.00 0.00 C ATOM 1919 O HIS A 119 7.446 -1.499 9.465 1.00 0.00 O ATOM 1920 CB HIS A 119 6.847 1.407 7.897 1.00 0.00 C ATOM 1921 CG HIS A 119 7.363 2.407 8.904 1.00 0.00 C ATOM 1922 ND1 HIS A 119 7.339 2.177 10.269 1.00 0.00 N ATOM 1923 CD2 HIS A 119 7.919 3.640 8.731 1.00 0.00 C ATOM 1924 CE1 HIS A 119 7.858 3.232 10.880 1.00 0.00 C ATOM 1925 NE2 HIS A 119 8.216 4.137 9.926 1.00 0.00 N ATOM 0 H HIS A 119 7.659 0.599 5.703 1.00 0.00 H new ATOM 0 HA HIS A 119 8.640 0.366 8.302 1.00 0.00 H new ATOM 0 HB2 HIS A 119 6.763 1.895 6.926 1.00 0.00 H new ATOM 0 HB3 HIS A 119 5.842 1.100 8.187 1.00 0.00 H new ATOM 0 HD2 HIS A 119 8.089 4.129 7.783 1.00 0.00 H new ATOM 0 HE1 HIS A 119 7.976 3.353 11.947 1.00 0.00 H new ATOM 0 HE2 HIS A 119 8.642 5.047 10.101 1.00 0.00 H new ATOM 1933 N PRO A 120 6.115 -1.668 7.606 1.00 0.00 N ATOM 1934 CA PRO A 120 5.744 -1.116 6.313 1.00 0.00 C ATOM 1935 C PRO A 120 4.901 0.150 6.480 1.00 0.00 C ATOM 1936 O PRO A 120 5.186 1.175 5.864 1.00 0.00 O ATOM 1937 CB PRO A 120 5.000 -2.237 5.606 1.00 0.00 C ATOM 1938 CG PRO A 120 4.577 -3.209 6.694 1.00 0.00 C ATOM 1939 CD PRO A 120 5.351 -2.862 7.956 1.00 0.00 C ATOM 0 HA PRO A 120 6.606 -0.798 5.727 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.134 -1.852 5.068 1.00 0.00 H new ATOM 0 HB3 PRO A 120 5.639 -2.727 4.872 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.504 -3.139 6.873 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.783 -4.235 6.390 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.679 -2.671 8.793 1.00 0.00 H new ATOM 0 HD3 PRO A 120 6.008 -3.679 8.255 1.00 0.00 H new ATOM 1947 N GLN A 121 3.878 0.035 7.315 1.00 0.00 N ATOM 1948 CA GLN A 121 2.992 1.158 7.570 1.00 0.00 C ATOM 1949 C GLN A 121 2.258 1.556 6.288 1.00 0.00 C ATOM 1950 O GLN A 121 1.035 1.445 6.209 1.00 0.00 O ATOM 1951 CB GLN A 121 3.763 2.345 8.152 1.00 0.00 C ATOM 1952 CG GLN A 121 2.867 3.580 8.261 1.00 0.00 C ATOM 1953 CD GLN A 121 1.486 3.209 8.805 1.00 0.00 C ATOM 1954 OE1 GLN A 121 1.341 2.668 9.889 1.00 0.00 O ATOM 1955 NE2 GLN A 121 0.481 3.527 7.993 1.00 0.00 N ATOM 0 H GLN A 121 3.643 -0.818 7.823 1.00 0.00 H new ATOM 0 HA GLN A 121 2.252 0.851 8.309 1.00 0.00 H new ATOM 0 HB2 GLN A 121 4.150 2.084 9.137 1.00 0.00 H new ATOM 0 HB3 GLN A 121 4.623 2.570 7.521 1.00 0.00 H new ATOM 0 HG2 GLN A 121 3.334 4.316 8.916 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.763 4.046 7.281 1.00 0.00 H new ATOM 0 HE21 GLN A 121 0.671 3.979 7.099 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -0.480 3.319 8.265 1.00 0.00 H new ATOM 1964 N SER A 122 3.035 2.013 5.317 1.00 0.00 N ATOM 1965 CA SER A 122 2.473 2.428 4.042 1.00 0.00 C ATOM 1966 C SER A 122 1.361 1.466 3.622 1.00 0.00 C ATOM 1967 O SER A 122 1.485 0.255 3.794 1.00 0.00 O ATOM 1968 CB SER A 122 3.553 2.494 2.960 1.00 0.00 C ATOM 1969 OG SER A 122 3.075 3.107 1.766 1.00 0.00 O ATOM 0 H SER A 122 4.048 2.105 5.387 1.00 0.00 H new ATOM 0 HA SER A 122 2.054 3.427 4.162 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.410 3.053 3.337 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.903 1.487 2.735 1.00 0.00 H new ATOM 0 HG SER A 122 3.794 3.132 1.101 1.00 0.00 H new ATOM 1975 N ASP A 123 0.297 2.042 3.080 1.00 0.00 N ATOM 1976 CA ASP A 123 -0.837 1.251 2.634 1.00 0.00 C ATOM 1977 C ASP A 123 -1.147 1.590 1.176 1.00 0.00 C ATOM 1978 O ASP A 123 -0.499 2.451 0.583 1.00 0.00 O ATOM 1979 CB ASP A 123 -2.084 1.558 3.467 1.00 0.00 C ATOM 1980 CG ASP A 123 -2.248 3.025 3.869 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -2.262 3.362 5.063 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -2.365 3.850 2.885 1.00 0.00 O ATOM 0 H ASP A 123 0.197 3.047 2.940 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.579 0.198 2.746 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.964 1.251 2.902 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.057 0.950 4.371 1.00 0.00 H new ATOM 1988 N LEU A 124 -2.141 0.896 0.638 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.545 1.113 -0.740 1.00 0.00 C ATOM 1990 C LEU A 124 -2.625 2.616 -1.013 1.00 0.00 C ATOM 1991 O LEU A 124 -1.982 3.119 -1.934 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.844 0.364 -1.041 1.00 0.00 C ATOM 1993 CG LEU A 124 -3.775 -0.674 -2.164 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -3.632 -2.087 -1.597 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -4.981 -0.551 -3.100 1.00 0.00 C ATOM 0 H LEU A 124 -2.678 0.183 1.133 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.802 0.704 -1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.171 -0.137 -0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.611 1.095 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.884 -0.474 -2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.585 -2.805 -2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.718 -2.151 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.490 -2.314 -0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.907 -1.300 -3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.899 -0.710 -2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.996 0.444 -3.545 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.419 3.293 -0.197 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.591 4.728 -0.339 1.00 0.00 C ATOM 2009 C LEU A 125 -2.221 5.388 -0.503 1.00 0.00 C ATOM 2010 O LEU A 125 -1.946 6.007 -1.531 1.00 0.00 O ATOM 2011 CB LEU A 125 -4.407 5.287 0.828 1.00 0.00 C ATOM 2012 CG LEU A 125 -5.880 5.584 0.536 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -6.033 6.378 -0.763 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -6.706 4.296 0.522 1.00 0.00 C ATOM 0 H LEU A 125 -3.951 2.873 0.566 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.164 4.956 -1.238 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.357 4.577 1.653 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.932 6.207 1.170 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.269 6.207 1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.089 6.575 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.497 7.323 -0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.622 5.802 -1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.749 4.535 0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.325 3.628 -0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.634 3.807 1.493 1.00 0.00 H new ATOM 2026 N GLY A 126 -1.397 5.232 0.523 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.063 5.806 0.504 1.00 0.00 C ATOM 2028 C GLY A 126 0.723 5.326 -0.718 1.00 0.00 C ATOM 2029 O GLY A 126 1.408 6.114 -1.368 1.00 0.00 O ATOM 0 H GLY A 126 -1.628 4.716 1.372 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.131 6.894 0.493 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.469 5.530 1.414 1.00 0.00 H new ATOM 2033 N LEU A 127 0.597 4.036 -0.994 1.00 0.00 N ATOM 2034 CA LEU A 127 1.287 3.443 -2.127 1.00 0.00 C ATOM 2035 C LEU A 127 1.204 4.394 -3.323 1.00 0.00 C ATOM 2036 O LEU A 127 2.228 4.857 -3.825 1.00 0.00 O ATOM 2037 CB LEU A 127 0.740 2.043 -2.415 1.00 0.00 C ATOM 2038 CG LEU A 127 1.678 1.097 -3.166 1.00 0.00 C ATOM 2039 CD1 LEU A 127 1.150 -0.338 -3.135 1.00 0.00 C ATOM 2040 CD2 LEU A 127 1.921 1.587 -4.595 1.00 0.00 C ATOM 0 H LEU A 127 0.028 3.385 -0.453 1.00 0.00 H new ATOM 0 HA LEU A 127 2.344 3.306 -1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.470 1.578 -1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.179 2.145 -2.992 1.00 0.00 H new ATOM 0 HG LEU A 127 2.642 1.096 -2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.836 -0.990 -3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.070 -0.674 -2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.167 -0.374 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.591 0.897 -5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.972 1.635 -5.129 1.00 0.00 H new ATOM 0 HD23 LEU A 127 2.373 2.578 -4.568 1.00 0.00 H new ATOM 2052 N ILE A 128 -0.023 4.656 -3.747 1.00 0.00 N ATOM 2053 CA ILE A 128 -0.252 5.543 -4.875 1.00 0.00 C ATOM 2054 C ILE A 128 0.162 6.964 -4.493 1.00 0.00 C ATOM 2055 O ILE A 128 0.669 7.712 -5.328 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.700 5.432 -5.357 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.929 4.118 -6.107 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -2.091 6.648 -6.199 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -2.154 2.961 -5.131 1.00 0.00 C ATOM 0 H ILE A 128 -0.870 4.270 -3.330 1.00 0.00 H new ATOM 0 HA ILE A 128 0.366 5.249 -5.723 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.352 5.422 -4.483 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.792 4.216 -6.765 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -1.069 3.902 -6.740 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.125 6.545 -6.529 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.990 7.553 -5.600 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.437 6.714 -7.069 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.314 2.039 -5.690 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.279 2.850 -4.491 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.029 3.169 -4.516 1.00 0.00 H new ATOM 2071 N GLN A 129 -0.069 7.295 -3.231 1.00 0.00 N ATOM 2072 CA GLN A 129 0.275 8.614 -2.728 1.00 0.00 C ATOM 2073 C GLN A 129 1.759 8.902 -2.962 1.00 0.00 C ATOM 2074 O GLN A 129 2.122 9.992 -3.402 1.00 0.00 O ATOM 2075 CB GLN A 129 -0.082 8.745 -1.246 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.377 10.201 -0.880 1.00 0.00 C ATOM 2077 CD GLN A 129 -0.824 10.321 0.578 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -0.130 10.857 1.425 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -2.020 9.791 0.823 1.00 0.00 N ATOM 0 H GLN A 129 -0.490 6.672 -2.542 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.309 9.354 -3.276 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.951 8.127 -1.022 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.741 8.372 -0.636 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.514 10.808 -1.042 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.154 10.594 -1.536 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -2.550 9.357 0.067 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -2.407 9.819 1.766 1.00 0.00 H new ATOM 2088 N VAL A 130 2.577 7.905 -2.659 1.00 0.00 N ATOM 2089 CA VAL A 130 4.014 8.038 -2.832 1.00 0.00 C ATOM 2090 C VAL A 130 4.337 8.140 -4.323 1.00 0.00 C ATOM 2091 O VAL A 130 5.207 8.912 -4.723 1.00 0.00 O ATOM 2092 CB VAL A 130 4.734 6.876 -2.142 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.191 6.787 -2.597 1.00 0.00 C ATOM 2094 CG2 VAL A 130 4.642 7.001 -0.619 1.00 0.00 C ATOM 0 H VAL A 130 2.273 7.002 -2.295 1.00 0.00 H new ATOM 0 HA VAL A 130 4.372 8.952 -2.359 1.00 0.00 H new ATOM 0 HB VAL A 130 4.235 5.952 -2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.680 5.954 -2.092 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.227 6.629 -3.675 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.707 7.714 -2.349 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.161 6.163 -0.153 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.104 7.936 -0.302 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.595 6.993 -0.316 1.00 0.00 H new ATOM 2104 N MET A 131 3.620 7.348 -5.107 1.00 0.00 N ATOM 2105 CA MET A 131 3.819 7.341 -6.547 1.00 0.00 C ATOM 2106 C MET A 131 3.349 8.655 -7.173 1.00 0.00 C ATOM 2107 O MET A 131 4.005 9.192 -8.063 1.00 0.00 O ATOM 2108 CB MET A 131 3.043 6.174 -7.163 1.00 0.00 C ATOM 2109 CG MET A 131 3.273 6.099 -8.673 1.00 0.00 C ATOM 2110 SD MET A 131 4.659 5.032 -9.027 1.00 0.00 S ATOM 2111 CE MET A 131 4.056 3.502 -8.333 1.00 0.00 C ATOM 0 H MET A 131 2.901 6.707 -4.773 1.00 0.00 H new ATOM 0 HA MET A 131 4.884 7.227 -6.747 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.355 5.239 -6.697 1.00 0.00 H new ATOM 0 HB3 MET A 131 1.979 6.292 -6.959 1.00 0.00 H new ATOM 0 HG2 MET A 131 2.378 5.722 -9.167 1.00 0.00 H new ATOM 0 HG3 MET A 131 3.460 7.096 -9.071 1.00 0.00 H new ATOM 0 HE1 MET A 131 4.300 2.678 -9.003 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.525 3.332 -7.364 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.975 3.560 -8.208 1.00 0.00 H new ATOM 2121 N ILE A 132 2.215 9.134 -6.683 1.00 0.00 N ATOM 2122 CA ILE A 132 1.649 10.376 -7.184 1.00 0.00 C ATOM 2123 C ILE A 132 2.633 11.520 -6.926 1.00 0.00 C ATOM 2124 O ILE A 132 2.696 12.474 -7.700 1.00 0.00 O ATOM 2125 CB ILE A 132 0.261 10.611 -6.585 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.795 9.770 -7.303 1.00 0.00 C ATOM 2127 CG2 ILE A 132 -0.093 12.100 -6.590 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -2.131 9.813 -6.557 1.00 0.00 C ATOM 0 H ILE A 132 1.673 8.685 -5.945 1.00 0.00 H new ATOM 0 HA ILE A 132 1.500 10.320 -8.262 1.00 0.00 H new ATOM 0 HB ILE A 132 0.279 10.287 -5.544 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.930 10.140 -8.319 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.452 8.739 -7.382 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -1.084 12.240 -6.159 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.640 12.650 -6.000 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.087 12.472 -7.615 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.864 9.207 -7.089 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.998 9.420 -5.549 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.484 10.843 -6.501 1.00 0.00 H new ATOM 2140 N VAL A 133 3.375 11.385 -5.837 1.00 0.00 N ATOM 2141 CA VAL A 133 4.352 12.395 -5.469 1.00 0.00 C ATOM 2142 C VAL A 133 5.618 12.203 -6.305 1.00 0.00 C ATOM 2143 O VAL A 133 6.118 13.152 -6.909 1.00 0.00 O ATOM 2144 CB VAL A 133 4.616 12.343 -3.962 1.00 0.00 C ATOM 2145 CG1 VAL A 133 5.944 13.019 -3.614 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.460 12.970 -3.181 1.00 0.00 C ATOM 0 H VAL A 133 3.319 10.592 -5.198 1.00 0.00 H new ATOM 0 HA VAL A 133 3.969 13.393 -5.684 1.00 0.00 H new ATOM 0 HB VAL A 133 4.687 11.295 -3.670 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.107 12.968 -2.537 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.758 12.509 -4.129 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.914 14.063 -3.927 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.673 12.920 -2.113 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.342 14.012 -3.479 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.540 12.426 -3.393 1.00 0.00 H new ATOM 2156 N VAL A 134 6.102 10.970 -6.314 1.00 0.00 N ATOM 2157 CA VAL A 134 7.301 10.641 -7.067 1.00 0.00 C ATOM 2158 C VAL A 134 7.098 11.023 -8.534 1.00 0.00 C ATOM 2159 O VAL A 134 7.931 11.711 -9.121 1.00 0.00 O ATOM 2160 CB VAL A 134 7.649 9.164 -6.876 1.00 0.00 C ATOM 2161 CG1 VAL A 134 8.794 8.747 -7.803 1.00 0.00 C ATOM 2162 CG2 VAL A 134 7.990 8.864 -5.415 1.00 0.00 C ATOM 0 H VAL A 134 5.686 10.186 -5.812 1.00 0.00 H new ATOM 0 HA VAL A 134 8.153 11.212 -6.698 1.00 0.00 H new ATOM 0 HB VAL A 134 6.770 8.576 -7.142 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.022 7.693 -7.648 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.499 8.905 -8.840 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.678 9.346 -7.582 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.233 7.807 -5.308 1.00 0.00 H new ATOM 0 HG22 VAL A 134 8.846 9.466 -5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.134 9.105 -4.785 1.00 0.00 H new ATOM 2172 N PHE A 135 5.984 10.560 -9.084 1.00 0.00 N ATOM 2173 CA PHE A 135 5.661 10.845 -10.472 1.00 0.00 C ATOM 2174 C PHE A 135 4.892 12.162 -10.596 1.00 0.00 C ATOM 2175 O PHE A 135 4.187 12.382 -11.580 1.00 0.00 O ATOM 2176 CB PHE A 135 4.774 9.701 -10.968 1.00 0.00 C ATOM 2177 CG PHE A 135 5.530 8.399 -11.235 1.00 0.00 C ATOM 2178 CD1 PHE A 135 6.218 7.792 -10.231 1.00 0.00 C ATOM 2179 CD2 PHE A 135 5.516 7.846 -12.479 1.00 0.00 C ATOM 2180 CE1 PHE A 135 6.920 6.583 -10.480 1.00 0.00 C ATOM 2181 CE2 PHE A 135 6.218 6.638 -12.727 1.00 0.00 C ATOM 2182 CZ PHE A 135 6.905 6.031 -11.722 1.00 0.00 C ATOM 0 H PHE A 135 5.295 9.990 -8.594 1.00 0.00 H new ATOM 0 HA PHE A 135 6.576 10.933 -11.057 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.995 9.512 -10.229 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.274 10.014 -11.885 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.230 8.230 -9.244 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.970 8.327 -13.277 1.00 0.00 H new ATOM 0 HE1 PHE A 135 7.466 6.102 -9.682 1.00 0.00 H new ATOM 0 HE2 PHE A 135 6.207 6.200 -13.714 1.00 0.00 H new ATOM 0 HZ PHE A 135 7.438 5.111 -11.911 1.00 0.00 H new ATOM 2192 N GLY A 136 5.053 13.001 -9.585 1.00 0.00 N ATOM 2193 CA GLY A 136 4.382 14.291 -9.569 1.00 0.00 C ATOM 2194 C GLY A 136 5.397 15.437 -9.556 1.00 0.00 C ATOM 2195 O GLY A 136 5.197 16.455 -10.217 1.00 0.00 O ATOM 0 H GLY A 136 5.638 12.814 -8.771 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.738 14.381 -10.444 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.739 14.360 -8.691 1.00 0.00 H new ATOM 2199 N ASP A 137 6.463 15.232 -8.797 1.00 0.00 N ATOM 2200 CA ASP A 137 7.508 16.235 -8.689 1.00 0.00 C ATOM 2201 C ASP A 137 8.182 16.411 -10.051 1.00 0.00 C ATOM 2202 O ASP A 137 8.081 17.472 -10.665 1.00 0.00 O ATOM 2203 CB ASP A 137 8.580 15.808 -7.683 1.00 0.00 C ATOM 2204 CG ASP A 137 8.055 15.463 -6.288 1.00 0.00 C ATOM 2205 OD1 ASP A 137 8.126 14.305 -5.848 1.00 0.00 O ATOM 2206 OD2 ASP A 137 7.549 16.453 -5.634 1.00 0.00 O ATOM 0 H ASP A 137 6.626 14.386 -8.251 1.00 0.00 H new ATOM 0 HA ASP A 137 7.049 17.165 -8.354 1.00 0.00 H new ATOM 0 HB2 ASP A 137 9.106 14.941 -8.082 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.312 16.611 -7.591 1.00 0.00 H new ATOM 2212 N GLU A 138 8.856 15.355 -10.483 1.00 0.00 N ATOM 2213 CA GLU A 138 9.546 15.380 -11.761 1.00 0.00 C ATOM 2214 C GLU A 138 8.746 14.607 -12.812 1.00 0.00 C ATOM 2215 O GLU A 138 7.845 13.843 -12.472 1.00 0.00 O ATOM 2216 CB GLU A 138 10.963 14.819 -11.630 1.00 0.00 C ATOM 2217 CG GLU A 138 11.991 15.947 -11.515 1.00 0.00 C ATOM 2218 CD GLU A 138 13.418 15.396 -11.567 1.00 0.00 C ATOM 2219 OE1 GLU A 138 13.737 14.436 -10.853 1.00 0.00 O ATOM 2220 OE2 GLU A 138 14.206 16.005 -12.387 1.00 0.00 O ATOM 0 H GLU A 138 8.939 14.477 -9.971 1.00 0.00 H new ATOM 0 HA GLU A 138 9.629 16.417 -12.086 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.024 14.176 -10.752 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.194 14.199 -12.496 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.844 16.662 -12.324 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.840 16.488 -10.581 1.00 0.00 H new ATOM 2228 N PRO A 139 9.114 14.840 -14.101 1.00 0.00 N ATOM 2229 CA PRO A 139 8.441 14.175 -15.203 1.00 0.00 C ATOM 2230 C PRO A 139 8.874 12.711 -15.308 1.00 0.00 C ATOM 2231 O PRO A 139 10.029 12.423 -15.616 1.00 0.00 O ATOM 2232 CB PRO A 139 8.802 14.989 -16.434 1.00 0.00 C ATOM 2233 CG PRO A 139 10.030 15.801 -16.052 1.00 0.00 C ATOM 2234 CD PRO A 139 10.177 15.739 -14.540 1.00 0.00 C ATOM 0 HA PRO A 139 7.360 14.134 -15.071 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.012 14.340 -17.284 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.979 15.640 -16.727 1.00 0.00 H new ATOM 0 HG2 PRO A 139 10.919 15.401 -16.539 1.00 0.00 H new ATOM 0 HG3 PRO A 139 9.923 16.834 -16.383 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.158 15.362 -14.253 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.071 16.727 -14.091 1.00 0.00 H new ATOM 2242 N PRO A 140 7.900 11.802 -15.035 1.00 0.00 N ATOM 2243 CA PRO A 140 8.169 10.376 -15.096 1.00 0.00 C ATOM 2244 C PRO A 140 8.262 9.896 -16.546 1.00 0.00 C ATOM 2245 O PRO A 140 8.935 8.908 -16.834 1.00 0.00 O ATOM 2246 CB PRO A 140 7.029 9.728 -14.327 1.00 0.00 C ATOM 2247 CG PRO A 140 5.924 10.768 -14.264 1.00 0.00 C ATOM 2248 CD PRO A 140 6.521 12.107 -14.666 1.00 0.00 C ATOM 0 HA PRO A 140 9.130 10.110 -14.657 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.685 8.823 -14.828 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.349 9.437 -13.326 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.107 10.498 -14.933 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.508 10.822 -13.258 1.00 0.00 H new ATOM 0 HD2 PRO A 140 5.976 12.549 -15.500 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.480 12.822 -13.844 1.00 0.00 H new ATOM 2256 N VAL A 141 7.574 10.617 -17.419 1.00 0.00 N ATOM 2257 CA VAL A 141 7.570 10.278 -18.832 1.00 0.00 C ATOM 2258 C VAL A 141 6.873 11.389 -19.618 1.00 0.00 C ATOM 2259 O VAL A 141 5.834 11.160 -20.236 1.00 0.00 O ATOM 2260 CB VAL A 141 6.925 8.905 -19.038 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.459 8.917 -18.604 1.00 0.00 C ATOM 2262 CG2 VAL A 141 7.064 8.447 -20.492 1.00 0.00 C ATOM 0 H VAL A 141 7.015 11.435 -17.175 1.00 0.00 H new ATOM 0 HA VAL A 141 8.590 10.204 -19.210 1.00 0.00 H new ATOM 0 HB VAL A 141 7.454 8.189 -18.409 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.025 7.930 -18.761 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.394 9.178 -17.548 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.911 9.652 -19.194 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.598 7.469 -20.612 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.573 9.166 -21.148 1.00 0.00 H new ATOM 0 HG23 VAL A 141 8.120 8.380 -20.753 1.00 0.00 H new ATOM 2272 N PHE A 142 7.471 12.571 -19.568 1.00 0.00 N ATOM 2273 CA PHE A 142 6.920 13.719 -20.267 1.00 0.00 C ATOM 2274 C PHE A 142 6.879 13.474 -21.777 1.00 0.00 C ATOM 2275 O PHE A 142 7.865 13.029 -22.363 1.00 0.00 O ATOM 2276 CB PHE A 142 7.844 14.904 -19.979 1.00 0.00 C ATOM 2277 CG PHE A 142 9.208 14.810 -20.667 1.00 0.00 C ATOM 2278 CD1 PHE A 142 9.334 15.160 -21.976 1.00 0.00 C ATOM 2279 CD2 PHE A 142 10.293 14.377 -19.971 1.00 0.00 C ATOM 2280 CE1 PHE A 142 10.600 15.073 -22.614 1.00 0.00 C ATOM 2281 CE2 PHE A 142 11.558 14.291 -20.609 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.685 14.641 -21.918 1.00 0.00 C ATOM 0 H PHE A 142 8.332 12.758 -19.054 1.00 0.00 H new ATOM 0 HA PHE A 142 5.901 13.906 -19.929 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.350 15.822 -20.297 1.00 0.00 H new ATOM 0 HB3 PHE A 142 7.996 14.980 -18.902 1.00 0.00 H new ATOM 0 HD1 PHE A 142 8.472 15.504 -22.529 1.00 0.00 H new ATOM 0 HD2 PHE A 142 10.192 14.098 -18.932 1.00 0.00 H new ATOM 0 HE1 PHE A 142 10.701 15.350 -23.653 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.420 13.948 -20.056 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.647 14.576 -22.404 1.00 0.00 H new ATOM 2292 N SER A 143 5.730 13.775 -22.362 1.00 0.00 N ATOM 2293 CA SER A 143 5.548 13.592 -23.792 1.00 0.00 C ATOM 2294 C SER A 143 5.956 14.865 -24.537 1.00 0.00 C ATOM 2295 O SER A 143 6.182 15.905 -23.921 1.00 0.00 O ATOM 2296 CB SER A 143 4.100 13.225 -24.121 1.00 0.00 C ATOM 2297 OG SER A 143 3.684 13.762 -25.374 1.00 0.00 O ATOM 0 H SER A 143 4.915 14.145 -21.872 1.00 0.00 H new ATOM 0 HA SER A 143 6.184 12.768 -24.116 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.996 12.140 -24.139 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.444 13.595 -23.333 1.00 0.00 H new ATOM 0 HG SER A 143 2.755 13.504 -25.548 1.00 0.00 H new ATOM 2303 N ARG A 144 6.037 14.741 -25.855 1.00 0.00 N ATOM 2304 CA ARG A 144 6.413 15.868 -26.691 1.00 0.00 C ATOM 2305 C ARG A 144 5.164 16.599 -27.189 1.00 0.00 C ATOM 2306 O ARG A 144 4.262 15.982 -27.753 1.00 0.00 O ATOM 2307 CB ARG A 144 7.241 15.410 -27.892 1.00 0.00 C ATOM 2308 CG ARG A 144 7.348 16.520 -28.940 1.00 0.00 C ATOM 2309 CD ARG A 144 8.796 16.700 -29.403 1.00 0.00 C ATOM 2310 NE ARG A 144 8.831 17.471 -30.665 1.00 0.00 N ATOM 2311 CZ ARG A 144 9.879 18.222 -31.065 1.00 0.00 C ATOM 2312 NH1 ARG A 144 10.989 18.308 -30.302 1.00 0.00 N ATOM 2313 NH2 ARG A 144 9.802 18.869 -32.212 1.00 0.00 N ATOM 0 H ARG A 144 5.849 13.877 -26.363 1.00 0.00 H new ATOM 0 HA ARG A 144 7.016 16.544 -26.085 1.00 0.00 H new ATOM 0 HB2 ARG A 144 8.238 15.120 -27.561 1.00 0.00 H new ATOM 0 HB3 ARG A 144 6.784 14.527 -28.338 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.716 16.280 -29.795 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.977 17.456 -28.523 1.00 0.00 H new ATOM 0 HD2 ARG A 144 9.370 17.218 -28.635 1.00 0.00 H new ATOM 0 HD3 ARG A 144 9.264 15.726 -29.549 1.00 0.00 H new ATOM 0 HE ARG A 144 8.012 17.433 -31.271 1.00 0.00 H new ATOM 0 HH11 ARG A 144 11.040 17.804 -29.417 1.00 0.00 H new ATOM 0 HH12 ARG A 144 11.777 18.877 -30.611 1.00 0.00 H new ATOM 0 HH21 ARG A 144 8.959 18.798 -32.782 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.585 19.441 -32.529 1.00 0.00 H new ATOM 2326 N PRO A 145 5.152 17.939 -26.957 1.00 0.00 N ATOM 2327 CA PRO A 145 4.029 18.761 -27.376 1.00 0.00 C ATOM 2328 C PRO A 145 4.051 18.987 -28.889 1.00 0.00 C ATOM 2329 O PRO A 145 4.965 19.623 -29.412 1.00 0.00 O ATOM 2330 CB PRO A 145 4.165 20.049 -26.580 1.00 0.00 C ATOM 2331 CG PRO A 145 5.606 20.089 -26.097 1.00 0.00 C ATOM 2332 CD PRO A 145 6.202 18.705 -26.292 1.00 0.00 C ATOM 0 HA PRO A 145 3.066 18.289 -27.181 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.936 20.917 -27.199 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.471 20.064 -25.740 1.00 0.00 H new ATOM 0 HG2 PRO A 145 6.175 20.832 -26.656 1.00 0.00 H new ATOM 0 HG3 PRO A 145 5.649 20.378 -25.047 1.00 0.00 H new ATOM 0 HD2 PRO A 145 7.107 18.745 -26.898 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.477 18.254 -25.338 1.00 0.00 H new TER 2340 PRO A 145 ATOM 2341 N PRO B 205 -9.190 9.381 -19.271 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.515 10.330 -20.141 1.00 0.00 C ATOM 2343 C PRO B 205 -7.133 9.814 -20.547 1.00 0.00 C ATOM 2344 O PRO B 205 -6.430 9.207 -19.739 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.455 11.622 -19.343 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.678 11.227 -17.893 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.208 9.803 -17.873 1.00 0.00 C ATOM 0 HA PRO B 205 -9.040 10.484 -21.084 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.491 12.115 -19.470 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.218 12.324 -19.678 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.746 11.295 -17.331 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.387 11.905 -17.418 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.584 9.157 -17.256 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.216 9.761 -17.460 1.00 0.00 H new ATOM 2355 N GLU B 206 -6.784 10.074 -21.799 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.498 9.643 -22.322 1.00 0.00 C ATOM 2357 C GLU B 206 -4.367 10.114 -21.405 1.00 0.00 C ATOM 2358 O GLU B 206 -4.492 11.139 -20.736 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.291 10.148 -23.751 1.00 0.00 C ATOM 2360 CG GLU B 206 -4.756 11.581 -23.755 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.208 12.332 -25.009 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -5.910 13.348 -24.903 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -4.803 11.825 -26.124 1.00 0.00 O ATOM 0 H GLU B 206 -7.369 10.577 -22.466 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.486 8.553 -22.351 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -4.593 9.494 -24.274 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.235 10.107 -24.295 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -5.106 12.106 -22.866 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -3.667 11.566 -23.708 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.262 9.323 -21.405 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.110 9.648 -20.581 1.00 0.00 C ATOM 2373 C PRO B 207 -1.318 10.813 -21.180 1.00 0.00 C ATOM 2374 O PRO B 207 -1.475 11.957 -20.756 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.305 8.361 -20.504 1.00 0.00 C ATOM 2376 CG PRO B 207 -1.787 7.498 -21.659 1.00 0.00 C ATOM 2377 CD PRO B 207 -3.079 8.102 -22.185 1.00 0.00 C ATOM 0 HA PRO B 207 -2.389 9.988 -19.584 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.237 8.563 -20.586 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.462 7.859 -19.549 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -1.035 7.460 -22.447 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -1.952 6.473 -21.327 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -3.009 8.320 -23.251 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -3.918 7.419 -22.053 1.00 0.00 H new ATOM 2385 N THR B 208 -0.487 10.481 -22.157 1.00 0.00 N ATOM 2386 CA THR B 208 0.329 11.485 -22.818 1.00 0.00 C ATOM 2387 C THR B 208 1.474 11.929 -21.905 1.00 0.00 C ATOM 2388 O THR B 208 2.641 11.850 -22.285 1.00 0.00 O ATOM 2389 CB THR B 208 -0.588 12.633 -23.244 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.298 12.814 -24.628 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.194 13.966 -22.603 1.00 0.00 C ATOM 0 H THR B 208 -0.361 9.531 -22.507 1.00 0.00 H new ATOM 0 HA THR B 208 0.806 11.081 -23.711 1.00 0.00 H new ATOM 0 HB THR B 208 -1.617 12.393 -22.978 1.00 0.00 H new ATOM 0 HG1 THR B 208 -0.851 13.540 -24.986 1.00 0.00 H new ATOM 0 HG21 THR B 208 -0.876 14.747 -22.939 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.248 13.878 -21.518 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.824 14.224 -22.895 1.00 0.00 H new ATOM 2399 N ALA B 209 1.100 12.385 -20.719 1.00 0.00 N ATOM 2400 CA ALA B 209 2.081 12.841 -19.749 1.00 0.00 C ATOM 2401 C ALA B 209 2.404 14.313 -20.010 1.00 0.00 C ATOM 2402 O ALA B 209 2.340 14.774 -21.150 1.00 0.00 O ATOM 2403 CB ALA B 209 3.322 11.949 -19.821 1.00 0.00 C ATOM 0 H ALA B 209 0.131 12.449 -20.407 1.00 0.00 H new ATOM 0 HA ALA B 209 1.684 12.766 -18.737 1.00 0.00 H new ATOM 0 HB1 ALA B 209 4.058 12.291 -19.094 1.00 0.00 H new ATOM 0 HB2 ALA B 209 3.043 10.919 -19.599 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.750 12.001 -20.822 1.00 0.00 H new ATOM 2409 N PRO B 210 2.752 15.029 -18.908 1.00 0.00 N ATOM 2410 CA PRO B 210 3.085 16.440 -19.006 1.00 0.00 C ATOM 2411 C PRO B 210 4.476 16.634 -19.615 1.00 0.00 C ATOM 2412 O PRO B 210 5.421 15.940 -19.245 1.00 0.00 O ATOM 2413 CB PRO B 210 2.980 16.970 -17.586 1.00 0.00 C ATOM 2414 CG PRO B 210 3.047 15.750 -16.681 1.00 0.00 C ATOM 2415 CD PRO B 210 2.839 14.517 -17.544 1.00 0.00 C ATOM 0 HA PRO B 210 2.414 16.985 -19.670 1.00 0.00 H new ATOM 0 HB2 PRO B 210 3.791 17.664 -17.367 1.00 0.00 H new ATOM 0 HB3 PRO B 210 2.047 17.514 -17.440 1.00 0.00 H new ATOM 0 HG2 PRO B 210 4.011 15.703 -16.174 1.00 0.00 H new ATOM 0 HG3 PRO B 210 2.282 15.807 -15.906 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.666 13.815 -17.437 1.00 0.00 H new ATOM 0 HD3 PRO B 210 1.930 13.985 -17.262 1.00 0.00 H new ATOM 2423 N PRO B 211 4.557 17.605 -20.564 1.00 0.00 N ATOM 2424 CA PRO B 211 5.816 17.899 -21.227 1.00 0.00 C ATOM 2425 C PRO B 211 6.756 18.675 -20.302 1.00 0.00 C ATOM 2426 O PRO B 211 6.354 19.104 -19.221 1.00 0.00 O ATOM 2427 CB PRO B 211 5.431 18.681 -22.472 1.00 0.00 C ATOM 2428 CG PRO B 211 4.023 19.195 -22.223 1.00 0.00 C ATOM 2429 CD PRO B 211 3.458 18.446 -21.028 1.00 0.00 C ATOM 0 HA PRO B 211 6.371 16.999 -21.492 1.00 0.00 H new ATOM 0 HB2 PRO B 211 6.123 19.505 -22.645 1.00 0.00 H new ATOM 0 HB3 PRO B 211 5.464 18.046 -23.358 1.00 0.00 H new ATOM 0 HG2 PRO B 211 4.037 20.268 -22.029 1.00 0.00 H new ATOM 0 HG3 PRO B 211 3.398 19.038 -23.102 1.00 0.00 H new ATOM 0 HD2 PRO B 211 3.130 19.134 -20.249 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.592 17.847 -21.310 1.00 0.00 H new ATOM 2437 N GLU B 212 7.989 18.834 -20.760 1.00 0.00 N ATOM 2438 CA GLU B 212 8.988 19.550 -19.987 1.00 0.00 C ATOM 2439 C GLU B 212 8.969 21.038 -20.344 1.00 0.00 C ATOM 2440 O GLU B 212 8.437 21.424 -21.383 1.00 0.00 O ATOM 2441 CB GLU B 212 10.381 18.953 -20.202 1.00 0.00 C ATOM 2442 CG GLU B 212 11.204 19.003 -18.914 1.00 0.00 C ATOM 2443 CD GLU B 212 12.329 20.034 -19.022 1.00 0.00 C ATOM 2444 OE1 GLU B 212 12.253 20.951 -19.853 1.00 0.00 O ATOM 2445 OE2 GLU B 212 13.310 19.859 -18.203 1.00 0.00 O ATOM 0 H GLU B 212 8.319 18.479 -21.658 1.00 0.00 H new ATOM 0 HA GLU B 212 8.743 19.446 -18.930 1.00 0.00 H new ATOM 0 HB2 GLU B 212 10.290 17.921 -20.540 1.00 0.00 H new ATOM 0 HB3 GLU B 212 10.898 19.501 -20.990 1.00 0.00 H new ATOM 0 HG2 GLU B 212 10.556 19.253 -18.074 1.00 0.00 H new ATOM 0 HG3 GLU B 212 11.626 18.019 -18.709 1.00 0.00 H new ATOM 2453 N GLU B 213 9.555 21.834 -19.461 1.00 0.00 N ATOM 2454 CA GLU B 213 9.613 23.270 -19.670 1.00 0.00 C ATOM 2455 C GLU B 213 8.330 23.759 -20.347 1.00 0.00 C ATOM 2456 O GLU B 213 8.141 24.961 -20.531 1.00 0.00 O ATOM 2457 CB GLU B 213 10.846 23.657 -20.488 1.00 0.00 C ATOM 2458 CG GLU B 213 10.789 23.048 -21.889 1.00 0.00 C ATOM 2459 CD GLU B 213 9.735 23.749 -22.750 1.00 0.00 C ATOM 2460 OE1 GLU B 213 8.680 23.165 -23.037 1.00 0.00 O ATOM 2461 OE2 GLU B 213 10.045 24.944 -23.122 1.00 0.00 O ATOM 0 H GLU B 213 9.994 21.511 -18.599 1.00 0.00 H new ATOM 0 HA GLU B 213 9.697 23.756 -18.698 1.00 0.00 H new ATOM 0 HB2 GLU B 213 10.911 24.743 -20.562 1.00 0.00 H new ATOM 0 HB3 GLU B 213 11.747 23.318 -19.977 1.00 0.00 H new ATOM 0 HG2 GLU B 213 11.766 23.130 -22.365 1.00 0.00 H new ATOM 0 HG3 GLU B 213 10.558 21.985 -21.818 1.00 0.00 H new TER 2469 GLU B 213