USER MOD reduce.3.24.130724 H: found=0, std=0, add=1356, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1336 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 184 CYS SG : rot 180:sc= 0.338 USER MOD Set 1.2: A 185 CYS SG : rot 62:sc= 0.0736 USER MOD Set 2.1: A 175 HIS : no HD1:sc= -0.341 K(o=-1.1,f=-0.18) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -0.714 K(o=-1.1,f=-0.18) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -117:sc= -0.0594 (180deg=-0.716) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot -132:sc= 0.675 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.0857 K(o=-0.086,f=-1.5!) USER MOD Single : A 17 THR OG1 : rot -99:sc= 0.461 USER MOD Single : A 26 SER OG : rot -180:sc= -1.14! USER MOD Single : A 29 SER OG : rot 180:sc= 0.107 USER MOD Single : A 34 TYR OH : rot 119:sc= -0.409 USER MOD Single : A 36 HIS : no HD1:sc= -1.58 K(o=-1.6,f=-0.17) USER MOD Single : A 38 HIS : no HE2:sc= -11.5! C(o=-12!,f=-10!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.249 USER MOD Single : A 52 HIS : no HE2:sc= -37.3! C(o=-37!,f=-41!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -2.53 K(o=-2.5,f=-5.2!) USER MOD Single : A 71 TYR OH : rot 32:sc= 0.0611 USER MOD Single : A 74 ASN : amide:sc= -3.33! C(o=-3.3!,f=-10!) USER MOD Single : A 77 GLN : amide:sc= -0.704 K(o=-0.7,f=-2.6!) USER MOD Single : A 81 LYS NZ :NH3+ -155:sc= -4.98! (180deg=-6.71!) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -1.25! K(o=-1.3!,f=-0.63) USER MOD Single : A 94 MET CE :methyl 163:sc= -9.13! (180deg=-9.93!) USER MOD Single : A 100 THR OG1 : rot -140:sc= -1.02 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HE2:sc= -5.76! C(o=-5.8!,f=-11!) USER MOD Single : A 122 ASN : amide:sc= -1.2! C(o=-1.2!,f=-11!) USER MOD Single : A 123 HIS : no HE2:sc= -0.712 K(o=-0.71,f=-3.6!) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.432 X(o=-0.43,f=-0.7) USER MOD Single : A 129 ASN : amide:sc= -1.42 K(o=-1.4,f=-2!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -4.44! C(o=-4.4!,f=-12!) USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0863 USER MOD Single : A 149 HIS : no HD1:sc= -1.7! K(o=-1.7!,f=-0.71) USER MOD Single : A 151 HIS : no HE2:sc= -3.19! K(o=-3.2!,f=-1.9) USER MOD Single : A 153 HIS : no HD1:sc= -0.0509 K(o=-0.051,f=-1.3) USER MOD Single : A 156 HIS : no HD1:sc= -0.313 X(o=-0.31,f=-0.027) USER MOD Single : A 158 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.31) USER MOD Single : A 159 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-0.024) USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 162 HIS : no HD1:sc= 0.078 K(o=0.078,f=-0.87) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 167 CYS SG : rot 54:sc= 0.00259 USER MOD Single : A 168 CYS SG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -0.155 X(o=-0.15,f=-8.8e-05) USER MOD Single : A 173 HIS : no HE2:sc= -1.49! C(o=-1.5!,f=-8.3!) USER MOD Single : A 179 HIS : no HD1:sc= -2.14 K(o=-2.1,f=-0.65) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -0.32 X(o=-0.32,f=-0.053) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : A 195 CYS SG : rot -25:sc= 0.954 USER MOD Single : A 196 HIS : no HD1:sc= -0.0661 X(o=-0.066,f=-0.0047) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.549 -18.006 24.948 1.00 0.00 N ATOM 2 CA MET A 1 1.551 -18.004 26.053 1.00 0.00 C ATOM 3 C MET A 1 1.590 -16.630 26.729 1.00 0.00 C ATOM 4 O MET A 1 0.614 -15.907 26.745 1.00 0.00 O ATOM 5 CB MET A 1 2.888 -18.306 25.375 1.00 0.00 C ATOM 6 CG MET A 1 3.347 -17.080 24.583 1.00 0.00 C ATOM 7 SD MET A 1 4.289 -17.618 23.132 1.00 0.00 S ATOM 8 CE MET A 1 5.900 -17.751 23.944 1.00 0.00 C ATOM 0 H1 MET A 1 -0.204 -18.690 25.164 1.00 0.00 H new ATOM 0 H2 MET A 1 0.137 -17.056 24.851 1.00 0.00 H new ATOM 0 H3 MET A 1 1.015 -18.273 24.057 1.00 0.00 H new ATOM 0 HA MET A 1 1.313 -18.732 26.828 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.636 -18.570 26.123 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.785 -19.164 24.711 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.484 -16.491 24.272 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.963 -16.437 25.212 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.647 -18.076 23.220 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.185 -16.780 24.348 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.840 -18.478 24.754 1.00 0.00 H new ATOM 20 N LYS A 2 2.711 -16.265 27.288 1.00 0.00 N ATOM 21 CA LYS A 2 2.811 -14.938 27.961 1.00 0.00 C ATOM 22 C LYS A 2 3.971 -14.133 27.371 1.00 0.00 C ATOM 23 O LYS A 2 5.031 -14.661 27.099 1.00 0.00 O ATOM 24 CB LYS A 2 3.076 -15.260 29.432 1.00 0.00 C ATOM 25 CG LYS A 2 2.031 -14.559 30.304 1.00 0.00 C ATOM 26 CD LYS A 2 0.636 -15.064 29.933 1.00 0.00 C ATOM 27 CE LYS A 2 0.626 -16.594 29.943 1.00 0.00 C ATOM 28 NZ LYS A 2 -0.803 -16.969 30.129 1.00 0.00 N ATOM 0 H LYS A 2 3.562 -16.827 27.308 1.00 0.00 H new ATOM 0 HA LYS A 2 1.910 -14.339 27.830 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.036 -16.337 29.593 1.00 0.00 H new ATOM 0 HB3 LYS A 2 4.077 -14.933 29.712 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.231 -14.753 31.358 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.088 -13.480 30.162 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -0.101 -14.681 30.639 1.00 0.00 H new ATOM 0 HD3 LYS A 2 0.355 -14.695 28.947 1.00 0.00 H new ATOM 0 HE2 LYS A 2 1.022 -16.997 29.011 1.00 0.00 H new ATOM 0 HE3 LYS A 2 1.245 -16.987 30.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -0.891 -18.005 30.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -1.151 -16.577 31.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -1.367 -16.587 29.343 1.00 0.00 H new ATOM 42 N VAL A 3 3.779 -12.858 27.171 1.00 0.00 N ATOM 43 CA VAL A 3 4.871 -12.019 26.600 1.00 0.00 C ATOM 44 C VAL A 3 6.036 -11.933 27.584 1.00 0.00 C ATOM 45 O VAL A 3 5.865 -12.083 28.777 1.00 0.00 O ATOM 46 CB VAL A 3 4.242 -10.641 26.384 1.00 0.00 C ATOM 47 CG1 VAL A 3 4.664 -9.685 27.505 1.00 0.00 C ATOM 48 CG2 VAL A 3 4.701 -10.077 25.038 1.00 0.00 C ATOM 0 H VAL A 3 2.913 -12.361 27.378 1.00 0.00 H new ATOM 0 HA VAL A 3 5.269 -12.431 25.673 1.00 0.00 H new ATOM 0 HB VAL A 3 3.157 -10.742 26.392 1.00 0.00 H new ATOM 0 HG11 VAL A 3 4.210 -8.708 27.340 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.333 -10.081 28.465 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.749 -9.585 27.508 1.00 0.00 H new ATOM 0 HG21 VAL A 3 4.253 -9.095 24.883 1.00 0.00 H new ATOM 0 HG22 VAL A 3 5.787 -9.985 25.033 1.00 0.00 H new ATOM 0 HG23 VAL A 3 4.390 -10.748 24.237 1.00 0.00 H new ATOM 58 N ALA A 4 7.217 -11.688 27.096 1.00 0.00 N ATOM 59 CA ALA A 4 8.382 -11.589 28.015 1.00 0.00 C ATOM 60 C ALA A 4 9.383 -10.551 27.500 1.00 0.00 C ATOM 61 O ALA A 4 9.425 -10.244 26.325 1.00 0.00 O ATOM 62 CB ALA A 4 9.003 -12.986 28.019 1.00 0.00 C ATOM 0 H ALA A 4 7.426 -11.553 26.107 1.00 0.00 H new ATOM 0 HA ALA A 4 8.091 -11.271 29.016 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.872 -12.996 28.677 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.270 -13.709 28.376 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.310 -13.250 27.007 1.00 0.00 H new ATOM 68 N LYS A 5 10.187 -10.007 28.373 1.00 0.00 N ATOM 69 CA LYS A 5 11.185 -8.988 27.936 1.00 0.00 C ATOM 70 C LYS A 5 11.920 -9.468 26.682 1.00 0.00 C ATOM 71 O LYS A 5 11.683 -8.989 25.591 1.00 0.00 O ATOM 72 CB LYS A 5 12.156 -8.858 29.111 1.00 0.00 C ATOM 73 CG LYS A 5 12.417 -7.378 29.399 1.00 0.00 C ATOM 74 CD LYS A 5 13.894 -7.064 29.154 1.00 0.00 C ATOM 75 CE LYS A 5 14.094 -5.548 29.116 1.00 0.00 C ATOM 76 NZ LYS A 5 14.538 -5.184 30.491 1.00 0.00 N ATOM 0 H LYS A 5 10.196 -10.224 29.370 1.00 0.00 H new ATOM 0 HA LYS A 5 10.719 -8.035 27.683 1.00 0.00 H new ATOM 0 HB2 LYS A 5 11.741 -9.343 29.994 1.00 0.00 H new ATOM 0 HB3 LYS A 5 13.093 -9.365 28.880 1.00 0.00 H new ATOM 0 HG2 LYS A 5 11.791 -6.756 28.759 1.00 0.00 H new ATOM 0 HG3 LYS A 5 12.151 -7.145 30.430 1.00 0.00 H new ATOM 0 HD2 LYS A 5 14.506 -7.502 29.943 1.00 0.00 H new ATOM 0 HD3 LYS A 5 14.220 -7.508 28.214 1.00 0.00 H new ATOM 0 HE2 LYS A 5 14.840 -5.267 28.373 1.00 0.00 H new ATOM 0 HE3 LYS A 5 13.170 -5.034 28.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 14.696 -4.157 30.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 13.805 -5.458 31.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 15.423 -5.683 30.713 1.00 0.00 H new ATOM 90 N ASP A 6 12.812 -10.410 26.828 1.00 0.00 N ATOM 91 CA ASP A 6 13.560 -10.917 25.643 1.00 0.00 C ATOM 92 C ASP A 6 12.647 -11.785 24.773 1.00 0.00 C ATOM 93 O ASP A 6 12.833 -12.979 24.659 1.00 0.00 O ATOM 94 CB ASP A 6 14.701 -11.754 26.223 1.00 0.00 C ATOM 95 CG ASP A 6 14.126 -12.963 26.961 1.00 0.00 C ATOM 96 OD1 ASP A 6 12.961 -12.913 27.322 1.00 0.00 O ATOM 97 OD2 ASP A 6 14.859 -13.919 27.154 1.00 0.00 O ATOM 0 H ASP A 6 13.055 -10.850 27.716 1.00 0.00 H new ATOM 0 HA ASP A 6 13.928 -10.109 25.010 1.00 0.00 H new ATOM 0 HB2 ASP A 6 15.365 -12.085 25.425 1.00 0.00 H new ATOM 0 HB3 ASP A 6 15.299 -11.149 26.905 1.00 0.00 H new ATOM 102 N LEU A 7 11.660 -11.192 24.159 1.00 0.00 N ATOM 103 CA LEU A 7 10.735 -11.983 23.297 1.00 0.00 C ATOM 104 C LEU A 7 10.084 -11.075 22.250 1.00 0.00 C ATOM 105 O LEU A 7 9.155 -10.346 22.537 1.00 0.00 O ATOM 106 CB LEU A 7 9.682 -12.540 24.255 1.00 0.00 C ATOM 107 CG LEU A 7 9.871 -14.051 24.399 1.00 0.00 C ATOM 108 CD1 LEU A 7 10.777 -14.340 25.596 1.00 0.00 C ATOM 109 CD2 LEU A 7 8.510 -14.716 24.618 1.00 0.00 C ATOM 0 H LEU A 7 11.454 -10.195 24.217 1.00 0.00 H new ATOM 0 HA LEU A 7 11.250 -12.775 22.754 1.00 0.00 H new ATOM 0 HB2 LEU A 7 9.769 -12.058 25.229 1.00 0.00 H new ATOM 0 HB3 LEU A 7 8.682 -12.322 23.880 1.00 0.00 H new ATOM 0 HG LEU A 7 10.329 -14.448 23.493 1.00 0.00 H new ATOM 0 HD11 LEU A 7 10.912 -15.417 25.699 1.00 0.00 H new ATOM 0 HD12 LEU A 7 11.746 -13.866 25.441 1.00 0.00 H new ATOM 0 HD13 LEU A 7 10.320 -13.943 26.503 1.00 0.00 H new ATOM 0 HD21 LEU A 7 8.644 -15.793 24.721 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.053 -14.319 25.524 1.00 0.00 H new ATOM 0 HD23 LEU A 7 7.863 -14.510 23.765 1.00 0.00 H new ATOM 121 N VAL A 8 10.564 -11.115 21.037 1.00 0.00 N ATOM 122 CA VAL A 8 9.971 -10.254 19.972 1.00 0.00 C ATOM 123 C VAL A 8 8.452 -10.436 19.936 1.00 0.00 C ATOM 124 O VAL A 8 7.945 -11.533 20.060 1.00 0.00 O ATOM 125 CB VAL A 8 10.604 -10.743 18.669 1.00 0.00 C ATOM 126 CG1 VAL A 8 9.965 -12.071 18.254 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.373 -9.702 17.571 1.00 0.00 C ATOM 0 H VAL A 8 11.340 -11.705 20.737 1.00 0.00 H new ATOM 0 HA VAL A 8 10.160 -9.194 20.141 1.00 0.00 H new ATOM 0 HB VAL A 8 11.674 -10.887 18.817 1.00 0.00 H new ATOM 0 HG11 VAL A 8 10.418 -12.418 17.325 1.00 0.00 H new ATOM 0 HG12 VAL A 8 10.127 -12.813 19.036 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.895 -11.929 18.105 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.823 -10.048 16.641 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.302 -9.559 17.425 1.00 0.00 H new ATOM 0 HG23 VAL A 8 10.828 -8.756 17.865 1.00 0.00 H new ATOM 137 N VAL A 9 7.720 -9.368 19.767 1.00 0.00 N ATOM 138 CA VAL A 9 6.235 -9.482 19.726 1.00 0.00 C ATOM 139 C VAL A 9 5.668 -8.645 18.577 1.00 0.00 C ATOM 140 O VAL A 9 5.656 -7.431 18.629 1.00 0.00 O ATOM 141 CB VAL A 9 5.759 -8.938 21.071 1.00 0.00 C ATOM 142 CG1 VAL A 9 4.243 -8.738 21.036 1.00 0.00 C ATOM 143 CG2 VAL A 9 6.115 -9.932 22.179 1.00 0.00 C ATOM 0 H VAL A 9 8.086 -8.423 19.656 1.00 0.00 H new ATOM 0 HA VAL A 9 5.906 -10.508 19.561 1.00 0.00 H new ATOM 0 HB VAL A 9 6.247 -7.983 21.267 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.905 -8.350 21.997 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.988 -8.029 20.248 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.755 -9.692 20.838 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.775 -9.544 23.139 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.628 -10.887 21.981 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.195 -10.074 22.207 1.00 0.00 H new ATOM 153 N SER A 10 5.195 -9.283 17.542 1.00 0.00 N ATOM 154 CA SER A 10 4.624 -8.523 16.394 1.00 0.00 C ATOM 155 C SER A 10 3.132 -8.276 16.623 1.00 0.00 C ATOM 156 O SER A 10 2.325 -9.181 16.546 1.00 0.00 O ATOM 157 CB SER A 10 4.840 -9.422 15.177 1.00 0.00 C ATOM 158 OG SER A 10 5.911 -10.319 15.441 1.00 0.00 O ATOM 0 H SER A 10 5.179 -10.298 17.441 1.00 0.00 H new ATOM 0 HA SER A 10 5.094 -7.548 16.265 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.930 -9.979 14.956 1.00 0.00 H new ATOM 0 HB3 SER A 10 5.065 -8.817 14.299 1.00 0.00 H new ATOM 0 HG SER A 10 6.531 -10.320 14.682 1.00 0.00 H new ATOM 164 N LEU A 11 2.758 -7.059 16.910 1.00 0.00 N ATOM 165 CA LEU A 11 1.317 -6.763 17.149 1.00 0.00 C ATOM 166 C LEU A 11 0.904 -5.477 16.426 1.00 0.00 C ATOM 167 O LEU A 11 1.677 -4.549 16.297 1.00 0.00 O ATOM 168 CB LEU A 11 1.197 -6.589 18.664 1.00 0.00 C ATOM 169 CG LEU A 11 1.961 -5.338 19.103 1.00 0.00 C ATOM 170 CD1 LEU A 11 1.380 -4.822 20.420 1.00 0.00 C ATOM 171 CD2 LEU A 11 3.437 -5.686 19.301 1.00 0.00 C ATOM 0 H LEU A 11 3.386 -6.259 16.989 1.00 0.00 H new ATOM 0 HA LEU A 11 0.668 -7.554 16.773 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.148 -6.504 18.948 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.595 -7.467 19.173 1.00 0.00 H new ATOM 0 HG LEU A 11 1.868 -4.568 18.337 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.924 -3.931 20.733 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.328 -4.575 20.281 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.474 -5.592 21.186 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.982 -4.795 19.614 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.530 -6.456 20.067 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.853 -6.055 18.363 1.00 0.00 H new ATOM 183 N ALA A 12 -0.314 -5.417 15.960 1.00 0.00 N ATOM 184 CA ALA A 12 -0.784 -4.192 15.252 1.00 0.00 C ATOM 185 C ALA A 12 -1.738 -3.406 16.156 1.00 0.00 C ATOM 186 O ALA A 12 -2.369 -3.959 17.034 1.00 0.00 O ATOM 187 CB ALA A 12 -1.520 -4.707 14.013 1.00 0.00 C ATOM 0 H ALA A 12 -1.004 -6.164 16.039 1.00 0.00 H new ATOM 0 HA ALA A 12 0.034 -3.523 14.987 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.898 -3.862 13.437 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -0.834 -5.288 13.397 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.354 -5.338 14.321 1.00 0.00 H new ATOM 193 N TYR A 13 -1.846 -2.122 15.956 1.00 0.00 N ATOM 194 CA TYR A 13 -2.760 -1.315 16.817 1.00 0.00 C ATOM 195 C TYR A 13 -3.187 -0.033 16.095 1.00 0.00 C ATOM 196 O TYR A 13 -2.471 0.495 15.268 1.00 0.00 O ATOM 197 CB TYR A 13 -1.934 -0.978 18.058 1.00 0.00 C ATOM 198 CG TYR A 13 -0.685 -0.236 17.645 1.00 0.00 C ATOM 199 CD1 TYR A 13 0.408 -0.940 17.124 1.00 0.00 C ATOM 200 CD2 TYR A 13 -0.620 1.155 17.782 1.00 0.00 C ATOM 201 CE1 TYR A 13 1.565 -0.252 16.740 1.00 0.00 C ATOM 202 CE2 TYR A 13 0.537 1.844 17.398 1.00 0.00 C ATOM 203 CZ TYR A 13 1.629 1.140 16.877 1.00 0.00 C ATOM 204 OH TYR A 13 2.770 1.819 16.499 1.00 0.00 O ATOM 0 H TYR A 13 -1.345 -1.598 15.239 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.674 -1.855 17.064 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.522 -0.369 18.745 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.668 -1.891 18.590 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.358 -2.014 17.019 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -1.463 1.698 18.184 1.00 0.00 H new ATOM 0 HE1 TYR A 13 2.408 -0.795 16.338 1.00 0.00 H new ATOM 0 HE2 TYR A 13 0.587 2.918 17.504 1.00 0.00 H new ATOM 0 HH TYR A 13 2.648 2.778 16.659 1.00 0.00 H new ATOM 214 N GLN A 14 -4.349 0.473 16.411 1.00 0.00 N ATOM 215 CA GLN A 14 -4.823 1.725 15.753 1.00 0.00 C ATOM 216 C GLN A 14 -4.959 2.838 16.794 1.00 0.00 C ATOM 217 O GLN A 14 -5.217 2.586 17.954 1.00 0.00 O ATOM 218 CB GLN A 14 -6.190 1.371 15.163 1.00 0.00 C ATOM 219 CG GLN A 14 -6.003 0.730 13.787 1.00 0.00 C ATOM 220 CD GLN A 14 -7.335 0.740 13.034 1.00 0.00 C ATOM 221 OE1 GLN A 14 -8.106 1.671 13.153 1.00 0.00 O ATOM 222 NE2 GLN A 14 -7.639 -0.265 12.257 1.00 0.00 N ATOM 0 H GLN A 14 -4.990 0.074 17.096 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.133 2.082 14.988 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.717 0.685 15.826 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.804 2.268 15.078 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -5.248 1.275 13.220 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -5.643 -0.293 13.896 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -6.991 -1.047 12.157 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -8.524 -0.268 11.750 1.00 0.00 H new ATOM 231 N VAL A 15 -4.785 4.068 16.393 1.00 0.00 N ATOM 232 CA VAL A 15 -4.901 5.189 17.370 1.00 0.00 C ATOM 233 C VAL A 15 -6.142 6.034 17.070 1.00 0.00 C ATOM 234 O VAL A 15 -6.455 6.315 15.930 1.00 0.00 O ATOM 235 CB VAL A 15 -3.632 6.020 17.177 1.00 0.00 C ATOM 236 CG1 VAL A 15 -3.459 6.970 18.362 1.00 0.00 C ATOM 237 CG2 VAL A 15 -2.419 5.090 17.090 1.00 0.00 C ATOM 0 H VAL A 15 -4.568 4.345 15.435 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.003 4.829 18.394 1.00 0.00 H new ATOM 0 HB VAL A 15 -3.714 6.597 16.256 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.554 7.562 18.224 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -4.321 7.634 18.425 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.378 6.392 19.283 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -1.515 5.683 16.952 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.337 4.512 18.010 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.540 4.412 16.245 1.00 0.00 H new ATOM 247 N ARG A 16 -6.849 6.442 18.089 1.00 0.00 N ATOM 248 CA ARG A 16 -8.068 7.271 17.871 1.00 0.00 C ATOM 249 C ARG A 16 -8.174 8.340 18.962 1.00 0.00 C ATOM 250 O ARG A 16 -7.968 8.068 20.128 1.00 0.00 O ATOM 251 CB ARG A 16 -9.238 6.290 17.962 1.00 0.00 C ATOM 252 CG ARG A 16 -9.384 5.546 16.633 1.00 0.00 C ATOM 253 CD ARG A 16 -9.426 4.038 16.894 1.00 0.00 C ATOM 254 NE ARG A 16 -10.674 3.569 16.232 1.00 0.00 N ATOM 255 CZ ARG A 16 -10.607 2.905 15.110 1.00 0.00 C ATOM 256 NH1 ARG A 16 -10.324 3.527 13.999 1.00 0.00 N ATOM 257 NH2 ARG A 16 -10.826 1.618 15.100 1.00 0.00 N ATOM 0 H ARG A 16 -6.634 6.236 19.065 1.00 0.00 H new ATOM 0 HA ARG A 16 -8.051 7.792 16.914 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -9.069 5.580 18.772 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -10.158 6.826 18.194 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -10.294 5.863 16.125 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -8.550 5.789 15.975 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -8.549 3.541 16.480 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -9.440 3.822 17.962 1.00 0.00 H new ATOM 0 HE ARG A 16 -11.581 3.766 16.655 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -10.155 4.533 14.006 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -10.272 3.008 13.123 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -11.049 1.132 15.968 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -10.774 1.099 14.224 1.00 0.00 H new ATOM 271 N THR A 17 -8.487 9.551 18.595 1.00 0.00 N ATOM 272 CA THR A 17 -8.596 10.631 19.619 1.00 0.00 C ATOM 273 C THR A 17 -10.062 10.859 19.999 1.00 0.00 C ATOM 274 O THR A 17 -10.960 10.634 19.211 1.00 0.00 O ATOM 275 CB THR A 17 -8.013 11.873 18.945 1.00 0.00 C ATOM 276 OG1 THR A 17 -8.654 12.077 17.693 1.00 0.00 O ATOM 277 CG2 THR A 17 -6.512 11.679 18.728 1.00 0.00 C ATOM 0 H THR A 17 -8.672 9.841 17.635 1.00 0.00 H new ATOM 0 HA THR A 17 -8.069 10.382 20.540 1.00 0.00 H new ATOM 0 HB THR A 17 -8.176 12.743 19.581 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.092 11.718 16.975 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.096 12.565 18.247 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.022 11.524 19.689 1.00 0.00 H new ATOM 0 HG23 THR A 17 -6.346 10.809 18.092 1.00 0.00 H new ATOM 285 N GLU A 18 -10.305 11.306 21.202 1.00 0.00 N ATOM 286 CA GLU A 18 -11.708 11.551 21.646 1.00 0.00 C ATOM 287 C GLU A 18 -12.495 12.276 20.553 1.00 0.00 C ATOM 288 O GLU A 18 -13.672 12.041 20.363 1.00 0.00 O ATOM 289 CB GLU A 18 -11.582 12.431 22.890 1.00 0.00 C ATOM 290 CG GLU A 18 -12.499 11.895 23.991 1.00 0.00 C ATOM 291 CD GLU A 18 -11.811 12.048 25.348 1.00 0.00 C ATOM 292 OE1 GLU A 18 -10.810 11.385 25.562 1.00 0.00 O ATOM 293 OE2 GLU A 18 -12.297 12.826 26.152 1.00 0.00 O ATOM 0 H GLU A 18 -9.589 11.513 21.899 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.241 10.623 21.854 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.549 12.443 23.237 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.849 13.460 22.649 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -13.444 12.438 23.988 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.732 10.847 23.806 1.00 0.00 H new ATOM 300 N ASP A 19 -11.857 13.157 19.834 1.00 0.00 N ATOM 301 CA ASP A 19 -12.573 13.895 18.754 1.00 0.00 C ATOM 302 C ASP A 19 -13.016 12.924 17.655 1.00 0.00 C ATOM 303 O ASP A 19 -13.708 13.296 16.729 1.00 0.00 O ATOM 304 CB ASP A 19 -11.548 14.891 18.209 1.00 0.00 C ATOM 305 CG ASP A 19 -12.124 15.595 16.979 1.00 0.00 C ATOM 306 OD1 ASP A 19 -13.322 15.825 16.960 1.00 0.00 O ATOM 307 OD2 ASP A 19 -11.357 15.894 16.079 1.00 0.00 O ATOM 0 H ASP A 19 -10.872 13.398 19.947 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.471 14.393 19.119 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -11.294 15.624 18.975 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.626 14.373 17.946 1.00 0.00 H new ATOM 312 N GLY A 20 -12.617 11.685 17.749 1.00 0.00 N ATOM 313 CA GLY A 20 -13.013 10.696 16.707 1.00 0.00 C ATOM 314 C GLY A 20 -12.027 10.774 15.543 1.00 0.00 C ATOM 315 O GLY A 20 -12.358 10.474 14.413 1.00 0.00 O ATOM 0 H GLY A 20 -12.035 11.315 18.501 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -13.020 9.690 17.127 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -14.024 10.903 16.357 1.00 0.00 H new ATOM 319 N VAL A 21 -10.816 11.177 15.811 1.00 0.00 N ATOM 320 CA VAL A 21 -9.804 11.279 14.719 1.00 0.00 C ATOM 321 C VAL A 21 -8.597 10.392 15.032 1.00 0.00 C ATOM 322 O VAL A 21 -7.990 10.500 16.079 1.00 0.00 O ATOM 323 CB VAL A 21 -9.397 12.752 14.692 1.00 0.00 C ATOM 324 CG1 VAL A 21 -8.131 12.915 13.849 1.00 0.00 C ATOM 325 CG2 VAL A 21 -10.528 13.581 14.081 1.00 0.00 C ATOM 0 H VAL A 21 -10.482 11.440 16.738 1.00 0.00 H new ATOM 0 HA VAL A 21 -10.198 10.949 13.758 1.00 0.00 H new ATOM 0 HB VAL A 21 -9.203 13.095 15.708 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.840 13.965 13.829 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.326 12.323 14.284 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.324 12.573 12.832 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -10.239 14.632 14.061 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.722 13.239 13.064 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -11.430 13.464 14.681 1.00 0.00 H new ATOM 335 N LEU A 22 -8.244 9.516 14.132 1.00 0.00 N ATOM 336 CA LEU A 22 -7.076 8.623 14.381 1.00 0.00 C ATOM 337 C LEU A 22 -5.765 9.389 14.172 1.00 0.00 C ATOM 338 O LEU A 22 -5.725 10.409 13.510 1.00 0.00 O ATOM 339 CB LEU A 22 -7.233 7.470 13.374 1.00 0.00 C ATOM 340 CG LEU A 22 -6.406 7.718 12.104 1.00 0.00 C ATOM 341 CD1 LEU A 22 -6.664 9.129 11.569 1.00 0.00 C ATOM 342 CD2 LEU A 22 -4.916 7.550 12.417 1.00 0.00 C ATOM 0 H LEU A 22 -8.713 9.380 13.236 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.044 8.250 15.405 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.919 6.535 13.838 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.284 7.357 13.109 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.702 6.994 11.345 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -6.071 9.291 10.669 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.722 9.240 11.332 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.383 9.862 12.325 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.332 7.727 11.514 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.622 8.266 13.185 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.732 6.537 12.776 1.00 0.00 H new ATOM 354 N VAL A 23 -4.691 8.907 14.735 1.00 0.00 N ATOM 355 CA VAL A 23 -3.383 9.603 14.571 1.00 0.00 C ATOM 356 C VAL A 23 -2.370 8.666 13.910 1.00 0.00 C ATOM 357 O VAL A 23 -1.419 9.099 13.288 1.00 0.00 O ATOM 358 CB VAL A 23 -2.941 9.955 15.991 1.00 0.00 C ATOM 359 CG1 VAL A 23 -1.456 10.320 15.989 1.00 0.00 C ATOM 360 CG2 VAL A 23 -3.757 11.147 16.497 1.00 0.00 C ATOM 0 H VAL A 23 -4.663 8.060 15.302 1.00 0.00 H new ATOM 0 HA VAL A 23 -3.460 10.487 13.939 1.00 0.00 H new ATOM 0 HB VAL A 23 -3.103 9.098 16.644 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -1.142 10.571 17.002 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.874 9.472 15.628 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -1.293 11.177 15.336 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -3.443 11.399 17.510 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -3.594 12.003 15.843 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.816 10.888 16.499 1.00 0.00 H new ATOM 370 N ASP A 24 -2.567 7.383 14.040 1.00 0.00 N ATOM 371 CA ASP A 24 -1.618 6.412 13.421 1.00 0.00 C ATOM 372 C ASP A 24 -2.184 4.993 13.507 1.00 0.00 C ATOM 373 O ASP A 24 -2.937 4.667 14.403 1.00 0.00 O ATOM 374 CB ASP A 24 -0.337 6.530 14.248 1.00 0.00 C ATOM 375 CG ASP A 24 0.730 5.598 13.670 1.00 0.00 C ATOM 376 OD1 ASP A 24 0.867 5.566 12.458 1.00 0.00 O ATOM 377 OD2 ASP A 24 1.393 4.934 14.449 1.00 0.00 O ATOM 0 H ASP A 24 -3.345 6.963 14.549 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.442 6.620 12.366 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.021 7.560 14.239 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.537 6.271 15.288 1.00 0.00 H new ATOM 382 N GLU A 25 -1.828 4.145 12.580 1.00 0.00 N ATOM 383 CA GLU A 25 -2.347 2.747 12.611 1.00 0.00 C ATOM 384 C GLU A 25 -1.316 1.787 12.009 1.00 0.00 C ATOM 385 O GLU A 25 -0.743 2.050 10.969 1.00 0.00 O ATOM 386 CB GLU A 25 -3.615 2.776 11.758 1.00 0.00 C ATOM 387 CG GLU A 25 -3.244 3.049 10.299 1.00 0.00 C ATOM 388 CD GLU A 25 -4.512 3.073 9.444 1.00 0.00 C ATOM 389 OE1 GLU A 25 -5.214 4.071 9.490 1.00 0.00 O ATOM 390 OE2 GLU A 25 -4.761 2.096 8.759 1.00 0.00 O ATOM 0 H GLU A 25 -1.202 4.359 11.804 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.547 2.403 13.626 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.142 1.825 11.838 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.293 3.548 12.122 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.721 4.002 10.218 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.563 2.279 9.936 1.00 0.00 H new ATOM 397 N SER A 26 -1.077 0.677 12.652 1.00 0.00 N ATOM 398 CA SER A 26 -0.085 -0.297 12.112 1.00 0.00 C ATOM 399 C SER A 26 -0.596 -0.900 10.802 1.00 0.00 C ATOM 400 O SER A 26 -1.775 -1.152 10.652 1.00 0.00 O ATOM 401 CB SER A 26 0.037 -1.374 13.189 1.00 0.00 C ATOM 402 OG SER A 26 0.500 -0.783 14.396 1.00 0.00 O ATOM 0 H SER A 26 -1.525 0.402 13.526 1.00 0.00 H new ATOM 0 HA SER A 26 0.876 0.169 11.892 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.929 -1.852 13.352 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.727 -2.153 12.864 1.00 0.00 H new ATOM 0 HG SER A 26 0.579 -1.472 15.088 1.00 0.00 H new ATOM 408 N PRO A 27 0.316 -1.113 9.894 1.00 0.00 N ATOM 409 CA PRO A 27 -0.040 -1.693 8.576 1.00 0.00 C ATOM 410 C PRO A 27 -0.370 -3.182 8.720 1.00 0.00 C ATOM 411 O PRO A 27 0.437 -3.965 9.177 1.00 0.00 O ATOM 412 CB PRO A 27 1.223 -1.493 7.745 1.00 0.00 C ATOM 413 CG PRO A 27 2.335 -1.410 8.742 1.00 0.00 C ATOM 414 CD PRO A 27 1.752 -0.835 10.007 1.00 0.00 C ATOM 0 HA PRO A 27 -0.918 -1.230 8.125 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.375 -2.321 7.053 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.161 -0.584 7.146 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.761 -2.396 8.927 1.00 0.00 H new ATOM 0 HG3 PRO A 27 3.142 -0.780 8.368 1.00 0.00 H new ATOM 0 HD2 PRO A 27 2.181 -1.303 10.893 1.00 0.00 H new ATOM 0 HD3 PRO A 27 1.947 0.235 10.086 1.00 0.00 H new ATOM 422 N VAL A 28 -1.553 -3.577 8.332 1.00 0.00 N ATOM 423 CA VAL A 28 -1.934 -5.014 8.447 1.00 0.00 C ATOM 424 C VAL A 28 -0.980 -5.880 7.619 1.00 0.00 C ATOM 425 O VAL A 28 -0.888 -7.077 7.813 1.00 0.00 O ATOM 426 CB VAL A 28 -3.353 -5.092 7.885 1.00 0.00 C ATOM 427 CG1 VAL A 28 -4.218 -4.006 8.528 1.00 0.00 C ATOM 428 CG2 VAL A 28 -3.314 -4.881 6.370 1.00 0.00 C ATOM 0 H VAL A 28 -2.271 -2.967 7.941 1.00 0.00 H new ATOM 0 HA VAL A 28 -1.882 -5.376 9.474 1.00 0.00 H new ATOM 0 HB VAL A 28 -3.777 -6.072 8.105 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.230 -4.062 8.127 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -4.247 -4.155 9.607 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -3.794 -3.026 8.308 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.326 -4.937 5.969 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -2.890 -3.901 6.150 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -2.699 -5.655 5.911 1.00 0.00 H new ATOM 438 N SER A 29 -0.271 -5.287 6.699 1.00 0.00 N ATOM 439 CA SER A 29 0.676 -6.078 5.861 1.00 0.00 C ATOM 440 C SER A 29 2.055 -6.127 6.524 1.00 0.00 C ATOM 441 O SER A 29 2.991 -6.689 5.991 1.00 0.00 O ATOM 442 CB SER A 29 0.747 -5.329 4.531 1.00 0.00 C ATOM 443 OG SER A 29 0.538 -3.942 4.761 1.00 0.00 O ATOM 0 H SER A 29 -0.306 -4.289 6.491 1.00 0.00 H new ATOM 0 HA SER A 29 0.350 -7.110 5.731 1.00 0.00 H new ATOM 0 HB2 SER A 29 1.718 -5.489 4.062 1.00 0.00 H new ATOM 0 HB3 SER A 29 -0.007 -5.713 3.844 1.00 0.00 H new ATOM 0 HG SER A 29 0.585 -3.459 3.910 1.00 0.00 H new ATOM 449 N ALA A 30 2.188 -5.542 7.682 1.00 0.00 N ATOM 450 CA ALA A 30 3.507 -5.556 8.378 1.00 0.00 C ATOM 451 C ALA A 30 3.335 -5.163 9.847 1.00 0.00 C ATOM 452 O ALA A 30 3.313 -3.994 10.180 1.00 0.00 O ATOM 453 CB ALA A 30 4.354 -4.518 7.640 1.00 0.00 C ATOM 0 H ALA A 30 1.441 -5.055 8.177 1.00 0.00 H new ATOM 0 HA ALA A 30 3.970 -6.543 8.367 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.344 -4.467 8.093 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.449 -4.804 6.592 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.874 -3.542 7.708 1.00 0.00 H new ATOM 459 N PRO A 31 3.218 -6.161 10.680 1.00 0.00 N ATOM 460 CA PRO A 31 3.046 -5.923 12.135 1.00 0.00 C ATOM 461 C PRO A 31 4.359 -5.437 12.754 1.00 0.00 C ATOM 462 O PRO A 31 5.433 -5.829 12.343 1.00 0.00 O ATOM 463 CB PRO A 31 2.664 -7.297 12.677 1.00 0.00 C ATOM 464 CG PRO A 31 3.225 -8.273 11.693 1.00 0.00 C ATOM 465 CD PRO A 31 3.236 -7.590 10.350 1.00 0.00 C ATOM 0 HA PRO A 31 2.303 -5.159 12.362 1.00 0.00 H new ATOM 0 HB2 PRO A 31 3.079 -7.458 13.672 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.582 -7.401 12.762 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.232 -8.574 11.980 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.619 -9.178 11.660 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.122 -7.856 9.774 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.370 -7.873 9.751 1.00 0.00 H new ATOM 473 N LEU A 32 4.281 -4.584 13.740 1.00 0.00 N ATOM 474 CA LEU A 32 5.525 -4.073 14.383 1.00 0.00 C ATOM 475 C LEU A 32 6.104 -5.129 15.329 1.00 0.00 C ATOM 476 O LEU A 32 5.529 -5.443 16.351 1.00 0.00 O ATOM 477 CB LEU A 32 5.088 -2.835 15.165 1.00 0.00 C ATOM 478 CG LEU A 32 6.151 -1.745 15.030 1.00 0.00 C ATOM 479 CD1 LEU A 32 7.515 -2.308 15.434 1.00 0.00 C ATOM 480 CD2 LEU A 32 6.208 -1.267 13.577 1.00 0.00 C ATOM 0 H LEU A 32 3.411 -4.220 14.127 1.00 0.00 H new ATOM 0 HA LEU A 32 6.301 -3.841 13.653 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.131 -2.473 14.789 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.943 -3.088 16.215 1.00 0.00 H new ATOM 0 HG LEU A 32 5.897 -0.908 15.680 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.273 -1.530 15.338 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.476 -2.650 16.468 1.00 0.00 H new ATOM 0 HD13 LEU A 32 7.770 -3.145 14.784 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.966 -0.490 13.479 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.462 -2.105 12.928 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.237 -0.866 13.288 1.00 0.00 H new ATOM 492 N ASP A 33 7.239 -5.680 14.993 1.00 0.00 N ATOM 493 CA ASP A 33 7.855 -6.714 15.872 1.00 0.00 C ATOM 494 C ASP A 33 8.959 -6.090 16.728 1.00 0.00 C ATOM 495 O ASP A 33 9.861 -5.450 16.224 1.00 0.00 O ATOM 496 CB ASP A 33 8.442 -7.750 14.913 1.00 0.00 C ATOM 497 CG ASP A 33 7.336 -8.289 14.003 1.00 0.00 C ATOM 498 OD1 ASP A 33 6.527 -7.497 13.553 1.00 0.00 O ATOM 499 OD2 ASP A 33 7.317 -9.488 13.773 1.00 0.00 O ATOM 0 H ASP A 33 7.766 -5.459 14.148 1.00 0.00 H new ATOM 0 HA ASP A 33 7.133 -7.156 16.558 1.00 0.00 H new ATOM 0 HB2 ASP A 33 9.233 -7.299 14.314 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.895 -8.567 15.476 1.00 0.00 H new ATOM 504 N TYR A 34 8.898 -6.268 18.020 1.00 0.00 N ATOM 505 CA TYR A 34 9.947 -5.683 18.903 1.00 0.00 C ATOM 506 C TYR A 34 9.945 -6.382 20.265 1.00 0.00 C ATOM 507 O TYR A 34 9.038 -7.121 20.595 1.00 0.00 O ATOM 508 CB TYR A 34 9.564 -4.208 19.048 1.00 0.00 C ATOM 509 CG TYR A 34 8.496 -4.063 20.107 1.00 0.00 C ATOM 510 CD1 TYR A 34 7.279 -4.742 19.974 1.00 0.00 C ATOM 511 CD2 TYR A 34 8.724 -3.249 21.223 1.00 0.00 C ATOM 512 CE1 TYR A 34 6.291 -4.608 20.955 1.00 0.00 C ATOM 513 CE2 TYR A 34 7.737 -3.115 22.206 1.00 0.00 C ATOM 514 CZ TYR A 34 6.520 -3.794 22.071 1.00 0.00 C ATOM 515 OH TYR A 34 5.546 -3.662 23.040 1.00 0.00 O ATOM 0 H TYR A 34 8.168 -6.793 18.502 1.00 0.00 H new ATOM 0 HA TYR A 34 10.949 -5.803 18.492 1.00 0.00 H new ATOM 0 HB2 TYR A 34 10.441 -3.619 19.318 1.00 0.00 H new ATOM 0 HB3 TYR A 34 9.201 -3.821 18.096 1.00 0.00 H new ATOM 0 HD1 TYR A 34 7.103 -5.370 19.113 1.00 0.00 H new ATOM 0 HD2 TYR A 34 9.662 -2.724 21.325 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.352 -5.132 20.852 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.914 -2.489 23.068 1.00 0.00 H new ATOM 0 HH TYR A 34 5.893 -3.983 23.899 1.00 0.00 H new ATOM 525 N LEU A 35 10.956 -6.154 21.059 1.00 0.00 N ATOM 526 CA LEU A 35 11.015 -6.805 22.400 1.00 0.00 C ATOM 527 C LEU A 35 9.975 -6.183 23.338 1.00 0.00 C ATOM 528 O LEU A 35 9.388 -5.162 23.040 1.00 0.00 O ATOM 529 CB LEU A 35 12.431 -6.534 22.904 1.00 0.00 C ATOM 530 CG LEU A 35 13.385 -7.583 22.332 1.00 0.00 C ATOM 531 CD1 LEU A 35 14.518 -6.886 21.574 1.00 0.00 C ATOM 532 CD2 LEU A 35 13.970 -8.416 23.473 1.00 0.00 C ATOM 0 H LEU A 35 11.744 -5.545 20.837 1.00 0.00 H new ATOM 0 HA LEU A 35 10.796 -7.872 22.355 1.00 0.00 H new ATOM 0 HB2 LEU A 35 12.750 -5.535 22.605 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.453 -6.563 23.993 1.00 0.00 H new ATOM 0 HG LEU A 35 12.840 -8.235 21.649 1.00 0.00 H new ATOM 0 HD11 LEU A 35 15.198 -7.635 21.167 1.00 0.00 H new ATOM 0 HD12 LEU A 35 14.101 -6.294 20.760 1.00 0.00 H new ATOM 0 HD13 LEU A 35 15.064 -6.233 22.255 1.00 0.00 H new ATOM 0 HD21 LEU A 35 14.650 -9.164 23.066 1.00 0.00 H new ATOM 0 HD22 LEU A 35 14.514 -7.765 24.157 1.00 0.00 H new ATOM 0 HD23 LEU A 35 13.163 -8.914 24.011 1.00 0.00 H new ATOM 544 N HIS A 36 9.738 -6.795 24.467 1.00 0.00 N ATOM 545 CA HIS A 36 8.730 -6.242 25.418 1.00 0.00 C ATOM 546 C HIS A 36 9.422 -5.489 26.560 1.00 0.00 C ATOM 547 O HIS A 36 10.218 -6.045 27.291 1.00 0.00 O ATOM 548 CB HIS A 36 7.986 -7.465 25.958 1.00 0.00 C ATOM 549 CG HIS A 36 7.239 -7.089 27.208 1.00 0.00 C ATOM 550 ND1 HIS A 36 6.408 -5.982 27.268 1.00 0.00 N ATOM 551 CD2 HIS A 36 7.190 -7.663 28.455 1.00 0.00 C ATOM 552 CE1 HIS A 36 5.900 -5.923 28.512 1.00 0.00 C ATOM 553 NE2 HIS A 36 6.344 -6.925 29.277 1.00 0.00 N ATOM 0 H HIS A 36 10.198 -7.653 24.772 1.00 0.00 H new ATOM 0 HA HIS A 36 8.059 -5.531 24.936 1.00 0.00 H new ATOM 0 HB2 HIS A 36 7.292 -7.842 25.207 1.00 0.00 H new ATOM 0 HB3 HIS A 36 8.692 -8.268 26.171 1.00 0.00 H new ATOM 0 HD2 HIS A 36 7.727 -8.552 28.752 1.00 0.00 H new ATOM 0 HE1 HIS A 36 5.216 -5.159 28.851 1.00 0.00 H new ATOM 0 HE2 HIS A 36 6.113 -7.109 30.253 1.00 0.00 H new ATOM 561 N GLY A 37 9.118 -4.229 26.723 1.00 0.00 N ATOM 562 CA GLY A 37 9.750 -3.442 27.821 1.00 0.00 C ATOM 563 C GLY A 37 11.106 -2.899 27.360 1.00 0.00 C ATOM 564 O GLY A 37 11.576 -1.889 27.844 1.00 0.00 O ATOM 0 H GLY A 37 8.459 -3.711 26.143 1.00 0.00 H new ATOM 0 HA2 GLY A 37 9.098 -2.618 28.111 1.00 0.00 H new ATOM 0 HA3 GLY A 37 9.881 -4.070 28.702 1.00 0.00 H new ATOM 568 N HIS A 38 11.737 -3.562 26.432 1.00 0.00 N ATOM 569 CA HIS A 38 13.062 -3.084 25.944 1.00 0.00 C ATOM 570 C HIS A 38 13.064 -3.030 24.413 1.00 0.00 C ATOM 571 O HIS A 38 13.354 -4.001 23.743 1.00 0.00 O ATOM 572 CB HIS A 38 14.065 -4.116 26.483 1.00 0.00 C ATOM 573 CG HIS A 38 15.080 -4.472 25.429 1.00 0.00 C ATOM 574 ND1 HIS A 38 16.172 -3.665 25.148 1.00 0.00 N ATOM 575 CD2 HIS A 38 15.186 -5.552 24.590 1.00 0.00 C ATOM 576 CE1 HIS A 38 16.881 -4.268 24.176 1.00 0.00 C ATOM 577 NE2 HIS A 38 16.324 -5.422 23.799 1.00 0.00 N ATOM 0 H HIS A 38 11.393 -4.414 25.990 1.00 0.00 H new ATOM 0 HA HIS A 38 13.309 -2.078 26.282 1.00 0.00 H new ATOM 0 HB2 HIS A 38 14.571 -3.715 27.361 1.00 0.00 H new ATOM 0 HB3 HIS A 38 13.535 -5.013 26.802 1.00 0.00 H new ATOM 0 HD1 HIS A 38 16.397 -2.777 25.596 1.00 0.00 H new ATOM 0 HD2 HIS A 38 14.492 -6.378 24.549 1.00 0.00 H new ATOM 0 HE1 HIS A 38 17.790 -3.867 23.752 1.00 0.00 H new ATOM 585 N GLY A 39 12.731 -1.900 23.852 1.00 0.00 N ATOM 586 CA GLY A 39 12.708 -1.781 22.367 1.00 0.00 C ATOM 587 C GLY A 39 12.493 -0.320 21.972 1.00 0.00 C ATOM 588 O GLY A 39 13.399 0.351 21.517 1.00 0.00 O ATOM 0 H GLY A 39 12.474 -1.053 24.359 1.00 0.00 H new ATOM 0 HA2 GLY A 39 13.645 -2.147 21.948 1.00 0.00 H new ATOM 0 HA3 GLY A 39 11.911 -2.400 21.955 1.00 0.00 H new ATOM 592 N SER A 40 11.299 0.181 22.140 1.00 0.00 N ATOM 593 CA SER A 40 11.029 1.602 21.772 1.00 0.00 C ATOM 594 C SER A 40 9.577 1.966 22.093 1.00 0.00 C ATOM 595 O SER A 40 9.283 3.067 22.515 1.00 0.00 O ATOM 596 CB SER A 40 11.279 1.674 20.266 1.00 0.00 C ATOM 597 OG SER A 40 10.537 2.756 19.719 1.00 0.00 O ATOM 0 H SER A 40 10.500 -0.330 22.515 1.00 0.00 H new ATOM 0 HA SER A 40 11.660 2.299 22.324 1.00 0.00 H new ATOM 0 HB2 SER A 40 12.342 1.810 20.068 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.984 0.738 19.791 1.00 0.00 H new ATOM 0 HG SER A 40 10.696 2.807 18.753 1.00 0.00 H new ATOM 603 N LEU A 41 8.667 1.053 21.895 1.00 0.00 N ATOM 604 CA LEU A 41 7.235 1.351 22.188 1.00 0.00 C ATOM 605 C LEU A 41 7.090 1.912 23.605 1.00 0.00 C ATOM 606 O LEU A 41 7.803 1.530 24.512 1.00 0.00 O ATOM 607 CB LEU A 41 6.517 0.007 22.065 1.00 0.00 C ATOM 608 CG LEU A 41 6.203 -0.271 20.594 1.00 0.00 C ATOM 609 CD1 LEU A 41 5.614 -1.675 20.453 1.00 0.00 C ATOM 610 CD2 LEU A 41 5.191 0.758 20.088 1.00 0.00 C ATOM 0 H LEU A 41 8.852 0.114 21.543 1.00 0.00 H new ATOM 0 HA LEU A 41 6.821 2.097 21.509 1.00 0.00 H new ATOM 0 HB2 LEU A 41 7.141 -0.789 22.471 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.596 0.020 22.648 1.00 0.00 H new ATOM 0 HG LEU A 41 7.119 -0.202 20.008 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.391 -1.872 19.405 1.00 0.00 H new ATOM 0 HD12 LEU A 41 6.333 -2.409 20.815 1.00 0.00 H new ATOM 0 HD13 LEU A 41 4.697 -1.746 21.039 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.966 0.562 19.040 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.275 0.687 20.675 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.610 1.759 20.188 1.00 0.00 H new ATOM 622 N ILE A 42 6.169 2.816 23.802 1.00 0.00 N ATOM 623 CA ILE A 42 5.977 3.403 25.160 1.00 0.00 C ATOM 624 C ILE A 42 5.721 2.295 26.186 1.00 0.00 C ATOM 625 O ILE A 42 5.293 1.209 25.847 1.00 0.00 O ATOM 626 CB ILE A 42 4.751 4.305 25.030 1.00 0.00 C ATOM 627 CG1 ILE A 42 3.555 3.473 24.556 1.00 0.00 C ATOM 628 CG2 ILE A 42 5.035 5.412 24.013 1.00 0.00 C ATOM 629 CD1 ILE A 42 2.410 4.406 24.155 1.00 0.00 C ATOM 0 H ILE A 42 5.541 3.174 23.082 1.00 0.00 H new ATOM 0 HA ILE A 42 6.855 3.953 25.500 1.00 0.00 H new ATOM 0 HB ILE A 42 4.525 4.751 25.998 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.844 2.851 23.709 1.00 0.00 H new ATOM 0 HG13 ILE A 42 3.229 2.800 25.349 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.160 6.055 23.921 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.887 6.004 24.348 1.00 0.00 H new ATOM 0 HG23 ILE A 42 5.261 4.967 23.044 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.559 3.814 23.818 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.115 5.009 25.013 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.739 5.060 23.348 1.00 0.00 H new ATOM 641 N SER A 43 5.980 2.562 27.437 1.00 0.00 N ATOM 642 CA SER A 43 5.752 1.525 28.484 1.00 0.00 C ATOM 643 C SER A 43 4.254 1.370 28.756 1.00 0.00 C ATOM 644 O SER A 43 3.750 0.274 28.903 1.00 0.00 O ATOM 645 CB SER A 43 6.471 2.052 29.725 1.00 0.00 C ATOM 646 OG SER A 43 7.279 1.018 30.273 1.00 0.00 O ATOM 0 H SER A 43 6.340 3.453 27.780 1.00 0.00 H new ATOM 0 HA SER A 43 6.123 0.545 28.184 1.00 0.00 H new ATOM 0 HB2 SER A 43 7.088 2.912 29.465 1.00 0.00 H new ATOM 0 HB3 SER A 43 5.745 2.392 30.463 1.00 0.00 H new ATOM 0 HG SER A 43 7.743 1.353 31.068 1.00 0.00 H new ATOM 652 N GLY A 44 3.539 2.459 28.825 1.00 0.00 N ATOM 653 CA GLY A 44 2.073 2.373 29.087 1.00 0.00 C ATOM 654 C GLY A 44 1.467 1.259 28.234 1.00 0.00 C ATOM 655 O GLY A 44 0.565 0.562 28.655 1.00 0.00 O ATOM 0 H GLY A 44 3.905 3.404 28.712 1.00 0.00 H new ATOM 0 HA2 GLY A 44 1.893 2.175 30.144 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.595 3.325 28.855 1.00 0.00 H new ATOM 659 N LEU A 45 1.956 1.084 27.037 1.00 0.00 N ATOM 660 CA LEU A 45 1.406 0.013 26.156 1.00 0.00 C ATOM 661 C LEU A 45 2.119 -1.314 26.431 1.00 0.00 C ATOM 662 O LEU A 45 1.537 -2.376 26.330 1.00 0.00 O ATOM 663 CB LEU A 45 1.687 0.490 24.731 1.00 0.00 C ATOM 664 CG LEU A 45 1.523 -0.680 23.759 1.00 0.00 C ATOM 665 CD1 LEU A 45 0.079 -1.181 23.802 1.00 0.00 C ATOM 666 CD2 LEU A 45 1.856 -0.212 22.341 1.00 0.00 C ATOM 0 H LEU A 45 2.712 1.635 26.631 1.00 0.00 H new ATOM 0 HA LEU A 45 0.343 -0.158 26.325 1.00 0.00 H new ATOM 0 HB2 LEU A 45 1.004 1.296 24.465 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.697 0.893 24.664 1.00 0.00 H new ATOM 0 HG LEU A 45 2.197 -1.488 24.045 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.038 -2.015 23.109 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.161 -1.512 24.812 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.595 -0.374 23.515 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.740 -1.044 21.647 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.181 0.595 22.056 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.885 0.147 22.308 1.00 0.00 H new ATOM 678 N GLU A 46 3.376 -1.262 26.778 1.00 0.00 N ATOM 679 CA GLU A 46 4.125 -2.521 27.058 1.00 0.00 C ATOM 680 C GLU A 46 3.530 -3.228 28.280 1.00 0.00 C ATOM 681 O GLU A 46 3.332 -4.427 28.279 1.00 0.00 O ATOM 682 CB GLU A 46 5.559 -2.073 27.344 1.00 0.00 C ATOM 683 CG GLU A 46 6.076 -1.236 26.172 1.00 0.00 C ATOM 684 CD GLU A 46 7.110 -2.043 25.385 1.00 0.00 C ATOM 685 OE1 GLU A 46 6.849 -3.205 25.119 1.00 0.00 O ATOM 686 OE2 GLU A 46 8.147 -1.487 25.062 1.00 0.00 O ATOM 0 H GLU A 46 3.917 -0.403 26.880 1.00 0.00 H new ATOM 0 HA GLU A 46 4.076 -3.225 26.227 1.00 0.00 H new ATOM 0 HB2 GLU A 46 5.592 -1.489 28.264 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.200 -2.942 27.494 1.00 0.00 H new ATOM 0 HG2 GLU A 46 5.249 -0.952 25.521 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.523 -0.313 26.540 1.00 0.00 H new ATOM 693 N THR A 47 3.245 -2.495 29.320 1.00 0.00 N ATOM 694 CA THR A 47 2.663 -3.126 30.540 1.00 0.00 C ATOM 695 C THR A 47 1.413 -3.933 30.174 1.00 0.00 C ATOM 696 O THR A 47 1.144 -4.971 30.746 1.00 0.00 O ATOM 697 CB THR A 47 2.298 -1.957 31.456 1.00 0.00 C ATOM 698 OG1 THR A 47 3.121 -0.841 31.145 1.00 0.00 O ATOM 699 CG2 THR A 47 2.512 -2.362 32.914 1.00 0.00 C ATOM 0 H THR A 47 3.389 -1.487 29.379 1.00 0.00 H new ATOM 0 HA THR A 47 3.357 -3.817 31.018 1.00 0.00 H new ATOM 0 HB THR A 47 1.252 -1.690 31.307 1.00 0.00 H new ATOM 0 HG1 THR A 47 2.888 -0.090 31.730 1.00 0.00 H new ATOM 0 HG21 THR A 47 2.251 -1.528 33.565 1.00 0.00 H new ATOM 0 HG22 THR A 47 1.880 -3.218 33.150 1.00 0.00 H new ATOM 0 HG23 THR A 47 3.557 -2.629 33.068 1.00 0.00 H new ATOM 707 N ALA A 48 0.648 -3.463 29.227 1.00 0.00 N ATOM 708 CA ALA A 48 -0.583 -4.204 28.828 1.00 0.00 C ATOM 709 C ALA A 48 -0.210 -5.499 28.100 1.00 0.00 C ATOM 710 O ALA A 48 -0.941 -6.469 28.125 1.00 0.00 O ATOM 711 CB ALA A 48 -1.327 -3.256 27.886 1.00 0.00 C ATOM 0 H ALA A 48 0.821 -2.599 28.713 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.191 -4.487 29.687 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.248 -3.729 27.547 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.566 -2.333 28.413 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.697 -3.030 27.026 1.00 0.00 H new ATOM 717 N LEU A 49 0.922 -5.522 27.450 1.00 0.00 N ATOM 718 CA LEU A 49 1.338 -6.754 26.720 1.00 0.00 C ATOM 719 C LEU A 49 1.567 -7.903 27.706 1.00 0.00 C ATOM 720 O LEU A 49 1.246 -9.043 27.431 1.00 0.00 O ATOM 721 CB LEU A 49 2.646 -6.379 26.023 1.00 0.00 C ATOM 722 CG LEU A 49 2.364 -6.041 24.558 1.00 0.00 C ATOM 723 CD1 LEU A 49 3.474 -5.135 24.021 1.00 0.00 C ATOM 724 CD2 LEU A 49 2.320 -7.331 23.737 1.00 0.00 C ATOM 0 H LEU A 49 1.576 -4.742 27.393 1.00 0.00 H new ATOM 0 HA LEU A 49 0.580 -7.089 26.012 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.105 -5.526 26.522 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.354 -7.205 26.087 1.00 0.00 H new ATOM 0 HG LEU A 49 1.406 -5.527 24.482 1.00 0.00 H new ATOM 0 HD11 LEU A 49 3.274 -4.894 22.977 1.00 0.00 H new ATOM 0 HD12 LEU A 49 3.508 -4.216 24.606 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.432 -5.649 24.097 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.119 -7.091 22.693 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.279 -7.844 23.813 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.531 -7.979 24.119 1.00 0.00 H new ATOM 736 N GLU A 50 2.119 -7.614 28.853 1.00 0.00 N ATOM 737 CA GLU A 50 2.367 -8.692 29.853 1.00 0.00 C ATOM 738 C GLU A 50 1.163 -9.634 29.928 1.00 0.00 C ATOM 739 O GLU A 50 0.067 -9.230 30.262 1.00 0.00 O ATOM 740 CB GLU A 50 2.561 -7.964 31.183 1.00 0.00 C ATOM 741 CG GLU A 50 3.629 -8.684 32.008 1.00 0.00 C ATOM 742 CD GLU A 50 4.522 -7.652 32.700 1.00 0.00 C ATOM 743 OE1 GLU A 50 4.518 -6.510 32.269 1.00 0.00 O ATOM 744 OE2 GLU A 50 5.196 -8.021 33.648 1.00 0.00 O ATOM 0 H GLU A 50 2.409 -6.679 29.141 1.00 0.00 H new ATOM 0 HA GLU A 50 3.231 -9.303 29.593 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.860 -6.931 31.004 1.00 0.00 H new ATOM 0 HB3 GLU A 50 1.621 -7.933 31.733 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.157 -9.328 32.750 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.229 -9.326 31.364 1.00 0.00 H new ATOM 751 N GLY A 51 1.357 -10.886 29.618 1.00 0.00 N ATOM 752 CA GLY A 51 0.224 -11.852 29.670 1.00 0.00 C ATOM 753 C GLY A 51 -0.928 -11.335 28.808 1.00 0.00 C ATOM 754 O GLY A 51 -2.036 -11.161 29.276 1.00 0.00 O ATOM 0 H GLY A 51 2.252 -11.282 29.331 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.549 -12.829 29.313 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.109 -11.983 30.700 1.00 0.00 H new ATOM 758 N HIS A 52 -0.678 -11.088 27.552 1.00 0.00 N ATOM 759 CA HIS A 52 -1.763 -10.583 26.661 1.00 0.00 C ATOM 760 C HIS A 52 -2.300 -11.719 25.785 1.00 0.00 C ATOM 761 O HIS A 52 -3.132 -11.511 24.924 1.00 0.00 O ATOM 762 CB HIS A 52 -1.100 -9.507 25.800 1.00 0.00 C ATOM 763 CG HIS A 52 -0.078 -10.142 24.899 1.00 0.00 C ATOM 764 ND1 HIS A 52 -0.426 -11.044 23.906 1.00 0.00 N ATOM 765 CD2 HIS A 52 1.287 -10.015 24.827 1.00 0.00 C ATOM 766 CE1 HIS A 52 0.706 -11.423 23.286 1.00 0.00 C ATOM 767 NE2 HIS A 52 1.781 -10.824 23.808 1.00 0.00 N ATOM 0 H HIS A 52 0.229 -11.213 27.103 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.610 -10.189 27.223 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -1.852 -8.988 25.205 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -0.625 -8.760 26.436 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -1.369 -11.363 23.685 1.00 0.00 H new ATOM 0 HD2 HIS A 52 1.887 -9.383 25.465 1.00 0.00 H new ATOM 0 HE1 HIS A 52 0.742 -12.126 22.466 1.00 0.00 H new ATOM 775 N GLU A 53 -1.831 -12.918 25.998 1.00 0.00 N ATOM 776 CA GLU A 53 -2.316 -14.064 25.178 1.00 0.00 C ATOM 777 C GLU A 53 -1.997 -13.830 23.699 1.00 0.00 C ATOM 778 O GLU A 53 -2.449 -12.876 23.099 1.00 0.00 O ATOM 779 CB GLU A 53 -3.828 -14.101 25.402 1.00 0.00 C ATOM 780 CG GLU A 53 -4.169 -15.208 26.401 1.00 0.00 C ATOM 781 CD GLU A 53 -5.024 -16.272 25.712 1.00 0.00 C ATOM 782 OE1 GLU A 53 -5.738 -15.924 24.787 1.00 0.00 O ATOM 783 OE2 GLU A 53 -4.950 -17.420 26.121 1.00 0.00 O ATOM 0 H GLU A 53 -1.133 -13.153 26.704 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.840 -15.003 25.460 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.174 -13.138 25.778 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.342 -14.278 24.457 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -3.254 -15.657 26.789 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -4.706 -14.791 27.253 1.00 0.00 H new ATOM 790 N VAL A 54 -1.222 -14.697 23.105 1.00 0.00 N ATOM 791 CA VAL A 54 -0.876 -14.525 21.664 1.00 0.00 C ATOM 792 C VAL A 54 -2.117 -14.684 20.797 1.00 0.00 C ATOM 793 O VAL A 54 -2.749 -15.721 20.774 1.00 0.00 O ATOM 794 CB VAL A 54 0.138 -15.628 21.364 1.00 0.00 C ATOM 795 CG1 VAL A 54 0.292 -15.783 19.850 1.00 0.00 C ATOM 796 CG2 VAL A 54 1.491 -15.257 21.977 1.00 0.00 C ATOM 0 H VAL A 54 -0.814 -15.516 23.555 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.473 -13.535 21.454 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.211 -16.568 21.792 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.015 -16.570 19.637 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.671 -16.046 19.411 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.641 -14.843 19.422 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.215 -16.043 21.764 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.839 -14.317 21.549 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.383 -15.146 23.056 1.00 0.00 H new ATOM 806 N GLY A 55 -2.464 -13.657 20.077 1.00 0.00 N ATOM 807 CA GLY A 55 -3.657 -13.738 19.203 1.00 0.00 C ATOM 808 C GLY A 55 -4.786 -12.886 19.784 1.00 0.00 C ATOM 809 O GLY A 55 -5.868 -12.813 19.237 1.00 0.00 O ATOM 0 H GLY A 55 -1.970 -12.765 20.058 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.408 -13.392 18.200 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.982 -14.774 19.111 1.00 0.00 H new ATOM 813 N ASP A 56 -4.544 -12.238 20.892 1.00 0.00 N ATOM 814 CA ASP A 56 -5.607 -11.390 21.507 1.00 0.00 C ATOM 815 C ASP A 56 -5.323 -9.910 21.239 1.00 0.00 C ATOM 816 O ASP A 56 -4.313 -9.556 20.665 1.00 0.00 O ATOM 817 CB ASP A 56 -5.534 -11.688 23.005 1.00 0.00 C ATOM 818 CG ASP A 56 -5.968 -13.132 23.261 1.00 0.00 C ATOM 819 OD1 ASP A 56 -5.470 -14.010 22.577 1.00 0.00 O ATOM 820 OD2 ASP A 56 -6.793 -13.335 24.138 1.00 0.00 O ATOM 0 H ASP A 56 -3.658 -12.259 21.397 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.594 -11.603 21.097 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.518 -11.533 23.368 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.177 -11.001 23.555 1.00 0.00 H new ATOM 825 N LYS A 57 -6.208 -9.044 21.650 1.00 0.00 N ATOM 826 CA LYS A 57 -5.988 -7.587 21.418 1.00 0.00 C ATOM 827 C LYS A 57 -6.650 -6.768 22.531 1.00 0.00 C ATOM 828 O LYS A 57 -7.840 -6.859 22.757 1.00 0.00 O ATOM 829 CB LYS A 57 -6.650 -7.295 20.072 1.00 0.00 C ATOM 830 CG LYS A 57 -8.102 -7.776 20.100 1.00 0.00 C ATOM 831 CD LYS A 57 -8.667 -7.778 18.678 1.00 0.00 C ATOM 832 CE LYS A 57 -9.833 -6.790 18.591 1.00 0.00 C ATOM 833 NZ LYS A 57 -9.419 -5.800 17.557 1.00 0.00 N ATOM 0 H LYS A 57 -7.073 -9.281 22.136 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.930 -7.325 21.417 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.614 -6.226 19.862 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.106 -7.796 19.271 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -8.156 -8.778 20.525 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.699 -7.126 20.739 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.889 -7.503 17.966 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.004 -8.779 18.411 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.757 -7.294 18.308 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.014 -6.307 19.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.167 -5.088 17.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.540 -5.332 17.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.260 -6.288 16.653 1.00 0.00 H new ATOM 847 N PHE A 58 -5.887 -5.971 23.227 1.00 0.00 N ATOM 848 CA PHE A 58 -6.474 -5.148 24.325 1.00 0.00 C ATOM 849 C PHE A 58 -6.375 -3.659 23.981 1.00 0.00 C ATOM 850 O PHE A 58 -5.714 -3.273 23.038 1.00 0.00 O ATOM 851 CB PHE A 58 -5.628 -5.472 25.556 1.00 0.00 C ATOM 852 CG PHE A 58 -4.206 -5.022 25.323 1.00 0.00 C ATOM 853 CD1 PHE A 58 -3.892 -3.658 25.332 1.00 0.00 C ATOM 854 CD2 PHE A 58 -3.201 -5.970 25.099 1.00 0.00 C ATOM 855 CE1 PHE A 58 -2.573 -3.242 25.117 1.00 0.00 C ATOM 856 CE2 PHE A 58 -1.881 -5.554 24.883 1.00 0.00 C ATOM 857 CZ PHE A 58 -1.568 -4.189 24.892 1.00 0.00 C ATOM 0 H PHE A 58 -4.884 -5.853 23.084 1.00 0.00 H new ATOM 0 HA PHE A 58 -7.530 -5.366 24.487 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -6.039 -4.974 26.434 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -5.653 -6.543 25.756 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.668 -2.927 25.505 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.443 -7.022 25.093 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.331 -2.190 25.125 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.105 -6.285 24.710 1.00 0.00 H new ATOM 0 HZ PHE A 58 -0.551 -3.867 24.725 1.00 0.00 H new ATOM 867 N ASP A 59 -7.027 -2.821 24.739 1.00 0.00 N ATOM 868 CA ASP A 59 -6.969 -1.358 24.455 1.00 0.00 C ATOM 869 C ASP A 59 -6.642 -0.583 25.734 1.00 0.00 C ATOM 870 O ASP A 59 -7.184 -0.850 26.788 1.00 0.00 O ATOM 871 CB ASP A 59 -8.367 -0.998 23.952 1.00 0.00 C ATOM 872 CG ASP A 59 -9.416 -1.538 24.927 1.00 0.00 C ATOM 873 OD1 ASP A 59 -9.410 -1.107 26.069 1.00 0.00 O ATOM 874 OD2 ASP A 59 -10.206 -2.371 24.517 1.00 0.00 O ATOM 0 H ASP A 59 -7.597 -3.085 25.542 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.197 -1.108 23.727 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -8.464 0.084 23.859 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -8.527 -1.419 22.959 1.00 0.00 H new ATOM 879 N VAL A 60 -5.761 0.376 25.649 1.00 0.00 N ATOM 880 CA VAL A 60 -5.401 1.167 26.860 1.00 0.00 C ATOM 881 C VAL A 60 -5.223 2.644 26.494 1.00 0.00 C ATOM 882 O VAL A 60 -4.573 2.978 25.524 1.00 0.00 O ATOM 883 CB VAL A 60 -4.080 0.572 27.345 1.00 0.00 C ATOM 884 CG1 VAL A 60 -3.778 1.076 28.757 1.00 0.00 C ATOM 885 CG2 VAL A 60 -4.186 -0.955 27.361 1.00 0.00 C ATOM 0 H VAL A 60 -5.275 0.646 24.794 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.174 1.121 27.627 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.277 0.876 26.673 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.835 0.651 29.101 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.703 2.163 28.747 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.580 0.774 29.430 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.244 -1.381 27.707 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.989 -1.257 28.033 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.400 -1.315 26.355 1.00 0.00 H new ATOM 895 N ALA A 61 -5.794 3.528 27.264 1.00 0.00 N ATOM 896 CA ALA A 61 -5.658 4.982 26.959 1.00 0.00 C ATOM 897 C ALA A 61 -4.298 5.498 27.439 1.00 0.00 C ATOM 898 O ALA A 61 -4.025 5.548 28.621 1.00 0.00 O ATOM 899 CB ALA A 61 -6.791 5.656 27.733 1.00 0.00 C ATOM 0 H ALA A 61 -6.349 3.308 28.091 1.00 0.00 H new ATOM 0 HA ALA A 61 -5.716 5.187 25.890 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -6.760 6.732 27.560 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.749 5.262 27.393 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -6.673 5.456 28.798 1.00 0.00 H new ATOM 905 N VAL A 62 -3.444 5.880 26.530 1.00 0.00 N ATOM 906 CA VAL A 62 -2.103 6.392 26.933 1.00 0.00 C ATOM 907 C VAL A 62 -1.573 7.373 25.884 1.00 0.00 C ATOM 908 O VAL A 62 -1.292 7.003 24.762 1.00 0.00 O ATOM 909 CB VAL A 62 -1.211 5.152 27.008 1.00 0.00 C ATOM 910 CG1 VAL A 62 0.199 5.562 27.430 1.00 0.00 C ATOM 911 CG2 VAL A 62 -1.786 4.173 28.034 1.00 0.00 C ATOM 0 H VAL A 62 -3.616 5.860 25.525 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.134 6.929 27.881 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.172 4.673 26.030 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.834 4.678 27.483 1.00 0.00 H new ATOM 0 HG12 VAL A 62 0.609 6.260 26.700 1.00 0.00 H new ATOM 0 HG13 VAL A 62 0.161 6.041 28.408 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.151 3.289 28.089 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -1.825 4.652 29.012 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -2.792 3.880 27.733 1.00 0.00 H new ATOM 921 N GLY A 63 -1.435 8.621 26.240 1.00 0.00 N ATOM 922 CA GLY A 63 -0.924 9.622 25.261 1.00 0.00 C ATOM 923 C GLY A 63 -0.002 10.611 25.975 1.00 0.00 C ATOM 924 O GLY A 63 1.207 10.524 25.885 1.00 0.00 O ATOM 0 H GLY A 63 -1.654 8.990 27.165 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.384 9.119 24.459 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -1.757 10.153 24.800 1.00 0.00 H new ATOM 928 N ALA A 64 -0.561 11.553 26.684 1.00 0.00 N ATOM 929 CA ALA A 64 0.286 12.549 27.402 1.00 0.00 C ATOM 930 C ALA A 64 0.573 12.070 28.828 1.00 0.00 C ATOM 931 O ALA A 64 1.510 12.512 29.464 1.00 0.00 O ATOM 932 CB ALA A 64 -0.544 13.832 27.424 1.00 0.00 C ATOM 0 H ALA A 64 -1.567 11.677 26.798 1.00 0.00 H new ATOM 0 HA ALA A 64 1.251 12.696 26.917 1.00 0.00 H new ATOM 0 HB1 ALA A 64 0.012 14.616 27.937 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.755 14.146 26.402 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.482 13.650 27.948 1.00 0.00 H new ATOM 938 N ASN A 65 -0.226 11.171 29.335 1.00 0.00 N ATOM 939 CA ASN A 65 0.003 10.667 30.720 1.00 0.00 C ATOM 940 C ASN A 65 1.117 9.617 30.724 1.00 0.00 C ATOM 941 O ASN A 65 1.749 9.372 31.733 1.00 0.00 O ATOM 942 CB ASN A 65 -1.327 10.039 31.137 1.00 0.00 C ATOM 943 CG ASN A 65 -1.750 10.594 32.499 1.00 0.00 C ATOM 944 OD1 ASN A 65 -1.897 11.788 32.662 1.00 0.00 O ATOM 945 ND2 ASN A 65 -1.951 9.771 33.491 1.00 0.00 N ATOM 0 H ASN A 65 -1.026 10.764 28.851 1.00 0.00 H new ATOM 0 HA ASN A 65 0.312 11.459 31.402 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.092 10.254 30.391 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.229 8.955 31.189 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -2.232 10.131 34.403 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -1.828 8.768 33.354 1.00 0.00 H new ATOM 952 N ASP A 66 1.362 8.994 29.604 1.00 0.00 N ATOM 953 CA ASP A 66 2.435 7.960 29.546 1.00 0.00 C ATOM 954 C ASP A 66 2.663 7.515 28.099 1.00 0.00 C ATOM 955 O ASP A 66 2.876 6.350 27.824 1.00 0.00 O ATOM 956 CB ASP A 66 1.911 6.797 30.389 1.00 0.00 C ATOM 957 CG ASP A 66 3.080 6.114 31.100 1.00 0.00 C ATOM 958 OD1 ASP A 66 3.427 6.553 32.184 1.00 0.00 O ATOM 959 OD2 ASP A 66 3.609 5.162 30.548 1.00 0.00 O ATOM 0 H ASP A 66 0.866 9.156 28.727 1.00 0.00 H new ATOM 0 HA ASP A 66 3.389 8.334 29.917 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.189 7.161 31.120 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.389 6.081 29.755 1.00 0.00 H new ATOM 964 N ALA A 67 2.620 8.432 27.172 1.00 0.00 N ATOM 965 CA ALA A 67 2.834 8.060 25.744 1.00 0.00 C ATOM 966 C ALA A 67 3.297 9.281 24.943 1.00 0.00 C ATOM 967 O ALA A 67 3.804 10.239 25.493 1.00 0.00 O ATOM 968 CB ALA A 67 1.468 7.582 25.252 1.00 0.00 C ATOM 0 H ALA A 67 2.446 9.423 27.341 1.00 0.00 H new ATOM 0 HA ALA A 67 3.601 7.294 25.626 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.541 7.289 24.205 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.146 6.727 25.847 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.742 8.389 25.353 1.00 0.00 H new ATOM 974 N TYR A 68 3.126 9.254 23.650 1.00 0.00 N ATOM 975 CA TYR A 68 3.556 10.415 22.817 1.00 0.00 C ATOM 976 C TYR A 68 2.338 11.232 22.381 1.00 0.00 C ATOM 977 O TYR A 68 2.209 11.611 21.235 1.00 0.00 O ATOM 978 CB TYR A 68 4.252 9.799 21.602 1.00 0.00 C ATOM 979 CG TYR A 68 3.391 8.700 21.026 1.00 0.00 C ATOM 980 CD1 TYR A 68 2.362 9.015 20.130 1.00 0.00 C ATOM 981 CD2 TYR A 68 3.620 7.368 21.389 1.00 0.00 C ATOM 982 CE1 TYR A 68 1.564 7.995 19.596 1.00 0.00 C ATOM 983 CE2 TYR A 68 2.821 6.349 20.855 1.00 0.00 C ATOM 984 CZ TYR A 68 1.793 6.663 19.959 1.00 0.00 C ATOM 985 OH TYR A 68 1.006 5.660 19.433 1.00 0.00 O ATOM 0 H TYR A 68 2.708 8.480 23.134 1.00 0.00 H new ATOM 0 HA TYR A 68 4.214 11.092 23.362 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.434 10.565 20.848 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.224 9.399 21.891 1.00 0.00 H new ATOM 0 HD1 TYR A 68 2.184 10.043 19.851 1.00 0.00 H new ATOM 0 HD2 TYR A 68 4.413 7.126 22.081 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.771 8.237 18.904 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.998 5.321 21.135 1.00 0.00 H new ATOM 0 HH TYR A 68 1.299 4.795 19.787 1.00 0.00 H new ATOM 995 N GLY A 69 1.441 11.508 23.290 1.00 0.00 N ATOM 996 CA GLY A 69 0.232 12.300 22.929 1.00 0.00 C ATOM 997 C GLY A 69 0.635 13.469 22.029 1.00 0.00 C ATOM 998 O GLY A 69 0.666 13.352 20.819 1.00 0.00 O ATOM 0 H GLY A 69 1.494 11.219 24.267 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -0.491 11.666 22.416 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -0.254 12.673 23.831 1.00 0.00 H new ATOM 1002 N GLN A 70 0.945 14.597 22.607 1.00 0.00 N ATOM 1003 CA GLN A 70 1.346 15.772 21.781 1.00 0.00 C ATOM 1004 C GLN A 70 1.716 16.953 22.683 1.00 0.00 C ATOM 1005 O GLN A 70 1.135 18.016 22.599 1.00 0.00 O ATOM 1006 CB GLN A 70 0.113 16.105 20.940 1.00 0.00 C ATOM 1007 CG GLN A 70 -1.131 16.101 21.832 1.00 0.00 C ATOM 1008 CD GLN A 70 -2.118 15.049 21.323 1.00 0.00 C ATOM 1009 OE1 GLN A 70 -1.723 14.050 20.756 1.00 0.00 O ATOM 1010 NE2 GLN A 70 -3.398 15.232 21.506 1.00 0.00 N ATOM 0 H GLN A 70 0.938 14.756 23.614 1.00 0.00 H new ATOM 0 HA GLN A 70 2.218 15.562 21.161 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.233 17.081 20.470 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.000 15.377 20.137 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -0.852 15.885 22.863 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -1.598 17.086 21.828 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -3.730 16.071 21.982 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -4.065 14.536 21.173 1.00 0.00 H new ATOM 1019 N TYR A 71 2.679 16.774 23.546 1.00 0.00 N ATOM 1020 CA TYR A 71 3.085 17.887 24.452 1.00 0.00 C ATOM 1021 C TYR A 71 3.972 18.882 23.700 1.00 0.00 C ATOM 1022 O TYR A 71 4.879 18.505 22.986 1.00 0.00 O ATOM 1023 CB TYR A 71 3.868 17.213 25.579 1.00 0.00 C ATOM 1024 CG TYR A 71 3.789 18.061 26.825 1.00 0.00 C ATOM 1025 CD1 TYR A 71 4.649 19.155 26.984 1.00 0.00 C ATOM 1026 CD2 TYR A 71 2.855 17.756 27.822 1.00 0.00 C ATOM 1027 CE1 TYR A 71 4.575 19.941 28.140 1.00 0.00 C ATOM 1028 CE2 TYR A 71 2.780 18.543 28.978 1.00 0.00 C ATOM 1029 CZ TYR A 71 3.641 19.636 29.136 1.00 0.00 C ATOM 1030 OH TYR A 71 3.568 20.411 30.276 1.00 0.00 O ATOM 0 H TYR A 71 3.202 15.906 23.663 1.00 0.00 H new ATOM 0 HA TYR A 71 2.230 18.447 24.829 1.00 0.00 H new ATOM 0 HB2 TYR A 71 3.462 16.221 25.775 1.00 0.00 H new ATOM 0 HB3 TYR A 71 4.908 17.079 25.283 1.00 0.00 H new ATOM 0 HD1 TYR A 71 5.369 19.392 26.215 1.00 0.00 H new ATOM 0 HD2 TYR A 71 2.191 16.913 27.700 1.00 0.00 H new ATOM 0 HE1 TYR A 71 5.239 20.783 28.263 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.059 18.307 29.747 1.00 0.00 H new ATOM 0 HH TYR A 71 3.801 21.337 30.057 1.00 0.00 H new ATOM 1040 N ASP A 72 3.718 20.153 23.855 1.00 0.00 N ATOM 1041 CA ASP A 72 4.546 21.171 23.148 1.00 0.00 C ATOM 1042 C ASP A 72 5.820 21.465 23.945 1.00 0.00 C ATOM 1043 O ASP A 72 5.951 22.501 24.565 1.00 0.00 O ATOM 1044 CB ASP A 72 3.663 22.417 23.070 1.00 0.00 C ATOM 1045 CG ASP A 72 3.465 22.812 21.606 1.00 0.00 C ATOM 1046 OD1 ASP A 72 4.455 23.082 20.947 1.00 0.00 O ATOM 1047 OD2 ASP A 72 2.326 22.839 21.168 1.00 0.00 O ATOM 0 H ASP A 72 2.973 20.530 24.441 1.00 0.00 H new ATOM 0 HA ASP A 72 4.861 20.832 22.161 1.00 0.00 H new ATOM 0 HB2 ASP A 72 2.698 22.222 23.539 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.124 23.237 23.620 1.00 0.00 H new ATOM 1052 N GLU A 73 6.761 20.560 23.932 1.00 0.00 N ATOM 1053 CA GLU A 73 8.025 20.787 24.689 1.00 0.00 C ATOM 1054 C GLU A 73 8.843 21.900 24.029 1.00 0.00 C ATOM 1055 O GLU A 73 9.749 22.452 24.621 1.00 0.00 O ATOM 1056 CB GLU A 73 8.774 19.457 24.620 1.00 0.00 C ATOM 1057 CG GLU A 73 8.053 18.418 25.481 1.00 0.00 C ATOM 1058 CD GLU A 73 7.272 17.460 24.580 1.00 0.00 C ATOM 1059 OE1 GLU A 73 7.069 17.797 23.426 1.00 0.00 O ATOM 1060 OE2 GLU A 73 6.892 16.405 25.060 1.00 0.00 O ATOM 0 H GLU A 73 6.709 19.674 23.430 1.00 0.00 H new ATOM 0 HA GLU A 73 7.840 21.096 25.718 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.830 19.113 23.587 1.00 0.00 H new ATOM 0 HB3 GLU A 73 9.798 19.586 24.969 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.775 17.863 26.080 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.375 18.914 26.176 1.00 0.00 H new ATOM 1067 N ASN A 74 8.531 22.233 22.806 1.00 0.00 N ATOM 1068 CA ASN A 74 9.292 23.311 22.109 1.00 0.00 C ATOM 1069 C ASN A 74 9.243 24.605 22.924 1.00 0.00 C ATOM 1070 O ASN A 74 10.021 25.514 22.712 1.00 0.00 O ATOM 1071 CB ASN A 74 8.579 23.494 20.769 1.00 0.00 C ATOM 1072 CG ASN A 74 7.162 24.013 21.012 1.00 0.00 C ATOM 1073 OD1 ASN A 74 6.502 23.598 21.942 1.00 0.00 O ATOM 1074 ND2 ASN A 74 6.662 24.911 20.207 1.00 0.00 N ATOM 0 H ASN A 74 7.783 21.806 22.259 1.00 0.00 H new ATOM 0 HA ASN A 74 10.344 23.057 21.980 1.00 0.00 H new ATOM 0 HB2 ASN A 74 9.132 24.195 20.143 1.00 0.00 H new ATOM 0 HB3 ASN A 74 8.543 22.546 20.232 1.00 0.00 H new ATOM 0 HD21 ASN A 74 5.717 25.263 20.360 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.216 25.260 19.425 1.00 0.00 H new ATOM 1081 N LEU A 75 8.334 24.697 23.856 1.00 0.00 N ATOM 1082 CA LEU A 75 8.236 25.934 24.682 1.00 0.00 C ATOM 1083 C LEU A 75 9.088 25.794 25.947 1.00 0.00 C ATOM 1084 O LEU A 75 9.531 26.769 26.519 1.00 0.00 O ATOM 1085 CB LEU A 75 6.755 26.054 25.042 1.00 0.00 C ATOM 1086 CG LEU A 75 6.238 27.432 24.624 1.00 0.00 C ATOM 1087 CD1 LEU A 75 7.168 28.515 25.173 1.00 0.00 C ATOM 1088 CD2 LEU A 75 6.202 27.519 23.096 1.00 0.00 C ATOM 0 H LEU A 75 7.655 23.970 24.081 1.00 0.00 H new ATOM 0 HA LEU A 75 8.598 26.815 24.152 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.184 25.272 24.541 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.618 25.912 26.114 1.00 0.00 H new ATOM 0 HG LEU A 75 5.234 27.580 25.022 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.799 29.497 24.875 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.196 28.453 26.261 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.172 28.368 24.775 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.834 28.500 22.796 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.207 27.371 22.699 1.00 0.00 H new ATOM 0 HD23 LEU A 75 5.540 26.747 22.703 1.00 0.00 H new ATOM 1100 N VAL A 76 9.320 24.588 26.386 1.00 0.00 N ATOM 1101 CA VAL A 76 10.143 24.387 27.613 1.00 0.00 C ATOM 1102 C VAL A 76 11.505 25.067 27.452 1.00 0.00 C ATOM 1103 O VAL A 76 12.105 25.033 26.396 1.00 0.00 O ATOM 1104 CB VAL A 76 10.308 22.872 27.736 1.00 0.00 C ATOM 1105 CG1 VAL A 76 11.304 22.380 26.684 1.00 0.00 C ATOM 1106 CG2 VAL A 76 10.832 22.528 29.132 1.00 0.00 C ATOM 0 H VAL A 76 8.976 23.733 25.949 1.00 0.00 H new ATOM 0 HA VAL A 76 9.677 24.818 28.499 1.00 0.00 H new ATOM 0 HB VAL A 76 9.344 22.388 27.579 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.422 21.300 26.772 1.00 0.00 H new ATOM 0 HG12 VAL A 76 10.933 22.625 25.689 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.268 22.864 26.841 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.950 21.448 29.220 1.00 0.00 H new ATOM 0 HG22 VAL A 76 11.796 23.012 29.288 1.00 0.00 H new ATOM 0 HG23 VAL A 76 10.124 22.878 29.883 1.00 0.00 H new ATOM 1116 N GLN A 77 11.998 25.684 28.490 1.00 0.00 N ATOM 1117 CA GLN A 77 13.322 26.365 28.395 1.00 0.00 C ATOM 1118 C GLN A 77 14.376 25.587 29.188 1.00 0.00 C ATOM 1119 O GLN A 77 14.223 25.344 30.368 1.00 0.00 O ATOM 1120 CB GLN A 77 13.100 27.748 29.009 1.00 0.00 C ATOM 1121 CG GLN A 77 13.015 28.795 27.898 1.00 0.00 C ATOM 1122 CD GLN A 77 13.289 30.183 28.482 1.00 0.00 C ATOM 1123 OE1 GLN A 77 13.807 30.303 29.574 1.00 0.00 O ATOM 1124 NE2 GLN A 77 12.963 31.242 27.794 1.00 0.00 N ATOM 0 H GLN A 77 11.542 25.747 29.400 1.00 0.00 H new ATOM 0 HA GLN A 77 13.682 26.428 27.368 1.00 0.00 H new ATOM 0 HB2 GLN A 77 12.183 27.753 29.598 1.00 0.00 H new ATOM 0 HB3 GLN A 77 13.917 27.990 29.689 1.00 0.00 H new ATOM 0 HG2 GLN A 77 13.739 28.569 27.115 1.00 0.00 H new ATOM 0 HG3 GLN A 77 12.028 28.771 27.436 1.00 0.00 H new ATOM 0 HE21 GLN A 77 12.528 31.140 26.877 1.00 0.00 H new ATOM 0 HE22 GLN A 77 13.143 32.172 28.173 1.00 0.00 H new ATOM 1133 N ARG A 78 15.444 25.196 28.549 1.00 0.00 N ATOM 1134 CA ARG A 78 16.505 24.435 29.267 1.00 0.00 C ATOM 1135 C ARG A 78 17.709 25.338 29.545 1.00 0.00 C ATOM 1136 O ARG A 78 18.359 25.820 28.639 1.00 0.00 O ATOM 1137 CB ARG A 78 16.893 23.301 28.318 1.00 0.00 C ATOM 1138 CG ARG A 78 17.620 23.878 27.102 1.00 0.00 C ATOM 1139 CD ARG A 78 17.689 22.821 25.998 1.00 0.00 C ATOM 1140 NE ARG A 78 19.098 22.339 26.014 1.00 0.00 N ATOM 1141 CZ ARG A 78 19.623 21.824 24.936 1.00 0.00 C ATOM 1142 NH1 ARG A 78 19.385 22.363 23.772 1.00 0.00 N ATOM 1143 NH2 ARG A 78 20.387 20.768 25.022 1.00 0.00 N ATOM 0 H ARG A 78 15.628 25.370 27.561 1.00 0.00 H new ATOM 0 HA ARG A 78 16.161 24.059 30.231 1.00 0.00 H new ATOM 0 HB2 ARG A 78 17.534 22.586 28.833 1.00 0.00 H new ATOM 0 HB3 ARG A 78 16.003 22.759 27.999 1.00 0.00 H new ATOM 0 HG2 ARG A 78 17.098 24.764 26.740 1.00 0.00 H new ATOM 0 HG3 ARG A 78 18.625 24.193 27.382 1.00 0.00 H new ATOM 0 HD2 ARG A 78 16.991 22.006 26.188 1.00 0.00 H new ATOM 0 HD3 ARG A 78 17.428 23.245 25.028 1.00 0.00 H new ATOM 0 HE ARG A 78 19.652 22.411 26.867 1.00 0.00 H new ATOM 0 HH11 ARG A 78 18.788 23.187 23.704 1.00 0.00 H new ATOM 0 HH12 ARG A 78 19.796 21.960 22.930 1.00 0.00 H new ATOM 0 HH21 ARG A 78 20.573 20.346 25.932 1.00 0.00 H new ATOM 0 HH22 ARG A 78 20.797 20.365 24.179 1.00 0.00 H new ATOM 1157 N VAL A 79 18.012 25.571 30.793 1.00 0.00 N ATOM 1158 CA VAL A 79 19.175 26.442 31.129 1.00 0.00 C ATOM 1159 C VAL A 79 19.646 26.161 32.558 1.00 0.00 C ATOM 1160 O VAL A 79 18.845 26.041 33.463 1.00 0.00 O ATOM 1161 CB VAL A 79 18.648 27.872 31.008 1.00 0.00 C ATOM 1162 CG1 VAL A 79 19.621 28.833 31.693 1.00 0.00 C ATOM 1163 CG2 VAL A 79 18.524 28.244 29.528 1.00 0.00 C ATOM 0 H VAL A 79 17.505 25.196 31.595 1.00 0.00 H new ATOM 0 HA VAL A 79 20.027 26.267 30.473 1.00 0.00 H new ATOM 0 HB VAL A 79 17.671 27.942 31.486 1.00 0.00 H new ATOM 0 HG11 VAL A 79 19.246 29.853 31.607 1.00 0.00 H new ATOM 0 HG12 VAL A 79 19.713 28.568 32.746 1.00 0.00 H new ATOM 0 HG13 VAL A 79 20.598 28.764 31.214 1.00 0.00 H new ATOM 0 HG21 VAL A 79 18.148 29.263 29.439 1.00 0.00 H new ATOM 0 HG22 VAL A 79 19.502 28.175 29.052 1.00 0.00 H new ATOM 0 HG23 VAL A 79 17.833 27.559 29.037 1.00 0.00 H new ATOM 1173 N PRO A 80 20.938 26.064 32.710 1.00 0.00 N ATOM 1174 CA PRO A 80 21.531 25.793 34.042 1.00 0.00 C ATOM 1175 C PRO A 80 21.413 27.026 34.942 1.00 0.00 C ATOM 1176 O PRO A 80 21.233 28.134 34.477 1.00 0.00 O ATOM 1177 CB PRO A 80 22.992 25.484 33.727 1.00 0.00 C ATOM 1178 CG PRO A 80 23.260 26.169 32.426 1.00 0.00 C ATOM 1179 CD PRO A 80 21.959 26.198 31.666 1.00 0.00 C ATOM 0 HA PRO A 80 21.035 24.982 34.575 1.00 0.00 H new ATOM 0 HB2 PRO A 80 23.652 25.855 34.511 1.00 0.00 H new ATOM 0 HB3 PRO A 80 23.161 24.410 33.650 1.00 0.00 H new ATOM 0 HG2 PRO A 80 23.632 27.180 32.592 1.00 0.00 H new ATOM 0 HG3 PRO A 80 24.025 25.637 31.861 1.00 0.00 H new ATOM 0 HD2 PRO A 80 21.842 27.128 31.110 1.00 0.00 H new ATOM 0 HD3 PRO A 80 21.900 25.384 30.943 1.00 0.00 H new ATOM 1187 N LYS A 81 21.512 26.839 36.230 1.00 0.00 N ATOM 1188 CA LYS A 81 21.403 27.997 37.164 1.00 0.00 C ATOM 1189 C LYS A 81 22.650 28.881 37.069 1.00 0.00 C ATOM 1190 O LYS A 81 22.754 29.893 37.730 1.00 0.00 O ATOM 1191 CB LYS A 81 21.295 27.373 38.556 1.00 0.00 C ATOM 1192 CG LYS A 81 19.833 27.379 39.006 1.00 0.00 C ATOM 1193 CD LYS A 81 19.006 26.490 38.075 1.00 0.00 C ATOM 1194 CE LYS A 81 17.566 26.415 38.585 1.00 0.00 C ATOM 1195 NZ LYS A 81 16.938 27.694 38.152 1.00 0.00 N ATOM 0 H LYS A 81 21.664 25.935 36.676 1.00 0.00 H new ATOM 0 HA LYS A 81 20.548 28.632 36.932 1.00 0.00 H new ATOM 0 HB2 LYS A 81 21.677 26.352 38.539 1.00 0.00 H new ATOM 0 HB3 LYS A 81 21.907 27.931 39.265 1.00 0.00 H new ATOM 0 HG2 LYS A 81 19.756 27.019 40.032 1.00 0.00 H new ATOM 0 HG3 LYS A 81 19.443 28.397 38.995 1.00 0.00 H new ATOM 0 HD2 LYS A 81 19.023 26.891 37.062 1.00 0.00 H new ATOM 0 HD3 LYS A 81 19.439 25.491 38.030 1.00 0.00 H new ATOM 0 HE2 LYS A 81 17.043 25.556 38.165 1.00 0.00 H new ATOM 0 HE3 LYS A 81 17.536 26.308 39.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 16.143 27.921 38.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 17.642 28.458 38.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 16.590 27.597 37.177 1.00 0.00 H new ATOM 1209 N ASP A 82 23.600 28.504 36.260 1.00 0.00 N ATOM 1210 CA ASP A 82 24.838 29.327 36.136 1.00 0.00 C ATOM 1211 C ASP A 82 24.548 30.630 35.383 1.00 0.00 C ATOM 1212 O ASP A 82 25.423 31.449 35.188 1.00 0.00 O ATOM 1213 CB ASP A 82 25.812 28.456 35.342 1.00 0.00 C ATOM 1214 CG ASP A 82 26.242 27.261 36.194 1.00 0.00 C ATOM 1215 OD1 ASP A 82 26.623 27.478 37.333 1.00 0.00 O ATOM 1216 OD2 ASP A 82 26.183 26.150 35.695 1.00 0.00 O ATOM 0 H ASP A 82 23.575 27.665 35.681 1.00 0.00 H new ATOM 0 HA ASP A 82 25.239 29.611 37.109 1.00 0.00 H new ATOM 0 HB2 ASP A 82 25.340 28.109 34.423 1.00 0.00 H new ATOM 0 HB3 ASP A 82 26.685 29.041 35.051 1.00 0.00 H new ATOM 1221 N VAL A 83 23.330 30.828 34.953 1.00 0.00 N ATOM 1222 CA VAL A 83 23.000 32.079 34.210 1.00 0.00 C ATOM 1223 C VAL A 83 21.958 32.908 34.970 1.00 0.00 C ATOM 1224 O VAL A 83 21.249 33.706 34.390 1.00 0.00 O ATOM 1225 CB VAL A 83 22.432 31.605 32.873 1.00 0.00 C ATOM 1226 CG1 VAL A 83 21.162 30.787 33.119 1.00 0.00 C ATOM 1227 CG2 VAL A 83 22.093 32.819 32.004 1.00 0.00 C ATOM 0 H VAL A 83 22.553 30.181 35.083 1.00 0.00 H new ATOM 0 HA VAL A 83 23.874 32.719 34.085 1.00 0.00 H new ATOM 0 HB VAL A 83 23.171 30.986 32.364 1.00 0.00 H new ATOM 0 HG11 VAL A 83 20.757 30.449 32.165 1.00 0.00 H new ATOM 0 HG12 VAL A 83 21.400 29.923 33.739 1.00 0.00 H new ATOM 0 HG13 VAL A 83 20.423 31.406 33.628 1.00 0.00 H new ATOM 0 HG21 VAL A 83 21.688 32.482 31.050 1.00 0.00 H new ATOM 0 HG22 VAL A 83 21.354 33.437 32.514 1.00 0.00 H new ATOM 0 HG23 VAL A 83 22.996 33.404 31.828 1.00 0.00 H new ATOM 1237 N PHE A 84 21.856 32.729 36.259 1.00 0.00 N ATOM 1238 CA PHE A 84 20.851 33.515 37.036 1.00 0.00 C ATOM 1239 C PHE A 84 21.535 34.360 38.117 1.00 0.00 C ATOM 1240 O PHE A 84 21.208 34.277 39.284 1.00 0.00 O ATOM 1241 CB PHE A 84 19.917 32.469 37.657 1.00 0.00 C ATOM 1242 CG PHE A 84 20.578 31.780 38.833 1.00 0.00 C ATOM 1243 CD1 PHE A 84 21.966 31.858 39.026 1.00 0.00 C ATOM 1244 CD2 PHE A 84 19.792 31.054 39.736 1.00 0.00 C ATOM 1245 CE1 PHE A 84 22.560 31.211 40.117 1.00 0.00 C ATOM 1246 CE2 PHE A 84 20.386 30.408 40.826 1.00 0.00 C ATOM 1247 CZ PHE A 84 21.770 30.487 41.017 1.00 0.00 C ATOM 0 H PHE A 84 22.420 32.078 36.806 1.00 0.00 H new ATOM 0 HA PHE A 84 20.306 34.217 36.405 1.00 0.00 H new ATOM 0 HB2 PHE A 84 18.994 32.949 37.984 1.00 0.00 H new ATOM 0 HB3 PHE A 84 19.643 31.729 36.905 1.00 0.00 H new ATOM 0 HD1 PHE A 84 22.577 32.417 38.333 1.00 0.00 H new ATOM 0 HD2 PHE A 84 18.724 30.992 39.591 1.00 0.00 H new ATOM 0 HE1 PHE A 84 23.628 31.271 40.264 1.00 0.00 H new ATOM 0 HE2 PHE A 84 19.776 29.848 41.520 1.00 0.00 H new ATOM 0 HZ PHE A 84 22.228 29.989 41.859 1.00 0.00 H new ATOM 1257 N MET A 85 22.482 35.172 37.736 1.00 0.00 N ATOM 1258 CA MET A 85 23.190 36.020 38.739 1.00 0.00 C ATOM 1259 C MET A 85 22.180 36.743 39.638 1.00 0.00 C ATOM 1260 O MET A 85 22.486 37.117 40.753 1.00 0.00 O ATOM 1261 CB MET A 85 23.987 37.029 37.911 1.00 0.00 C ATOM 1262 CG MET A 85 25.295 37.361 38.632 1.00 0.00 C ATOM 1263 SD MET A 85 25.151 38.979 39.430 1.00 0.00 S ATOM 1264 CE MET A 85 25.915 38.522 41.006 1.00 0.00 C ATOM 0 H MET A 85 22.797 35.286 36.773 1.00 0.00 H new ATOM 0 HA MET A 85 23.830 35.431 39.395 1.00 0.00 H new ATOM 0 HB2 MET A 85 24.198 36.619 36.923 1.00 0.00 H new ATOM 0 HB3 MET A 85 23.401 37.936 37.761 1.00 0.00 H new ATOM 0 HG2 MET A 85 25.517 36.596 39.376 1.00 0.00 H new ATOM 0 HG3 MET A 85 26.123 37.366 37.923 1.00 0.00 H new ATOM 0 HE1 MET A 85 25.932 39.389 41.667 1.00 0.00 H new ATOM 0 HE2 MET A 85 25.339 37.722 41.471 1.00 0.00 H new ATOM 0 HE3 MET A 85 26.935 38.180 40.830 1.00 0.00 H new ATOM 1274 N GLY A 86 20.980 36.941 39.164 1.00 0.00 N ATOM 1275 CA GLY A 86 19.957 37.639 39.996 1.00 0.00 C ATOM 1276 C GLY A 86 19.337 36.647 40.983 1.00 0.00 C ATOM 1277 O GLY A 86 19.954 36.254 41.951 1.00 0.00 O ATOM 0 H GLY A 86 20.664 36.651 38.239 1.00 0.00 H new ATOM 0 HA2 GLY A 86 20.416 38.467 40.536 1.00 0.00 H new ATOM 0 HA3 GLY A 86 19.183 38.065 39.358 1.00 0.00 H new ATOM 1281 N VAL A 87 18.120 36.242 40.741 1.00 0.00 N ATOM 1282 CA VAL A 87 17.455 35.272 41.660 1.00 0.00 C ATOM 1283 C VAL A 87 17.199 35.914 43.026 1.00 0.00 C ATOM 1284 O VAL A 87 18.117 36.241 43.752 1.00 0.00 O ATOM 1285 CB VAL A 87 18.440 34.109 41.797 1.00 0.00 C ATOM 1286 CG1 VAL A 87 17.733 32.915 42.440 1.00 0.00 C ATOM 1287 CG2 VAL A 87 18.959 33.707 40.415 1.00 0.00 C ATOM 0 H VAL A 87 17.556 36.541 39.945 1.00 0.00 H new ATOM 0 HA VAL A 87 16.488 34.948 41.276 1.00 0.00 H new ATOM 0 HB VAL A 87 19.278 34.419 42.422 1.00 0.00 H new ATOM 0 HG11 VAL A 87 18.434 32.086 42.538 1.00 0.00 H new ATOM 0 HG12 VAL A 87 17.366 33.198 43.427 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.894 32.609 41.815 1.00 0.00 H new ATOM 0 HG21 VAL A 87 19.660 32.879 40.516 1.00 0.00 H new ATOM 0 HG22 VAL A 87 18.122 33.400 39.787 1.00 0.00 H new ATOM 0 HG23 VAL A 87 19.465 34.556 39.955 1.00 0.00 H new ATOM 1297 N ASP A 88 15.956 36.090 43.385 1.00 0.00 N ATOM 1298 CA ASP A 88 15.642 36.702 44.708 1.00 0.00 C ATOM 1299 C ASP A 88 15.250 35.607 45.707 1.00 0.00 C ATOM 1300 O ASP A 88 15.334 35.785 46.905 1.00 0.00 O ATOM 1301 CB ASP A 88 14.464 37.641 44.448 1.00 0.00 C ATOM 1302 CG ASP A 88 13.378 36.902 43.665 1.00 0.00 C ATOM 1303 OD1 ASP A 88 13.560 35.724 43.405 1.00 0.00 O ATOM 1304 OD2 ASP A 88 12.383 37.527 43.335 1.00 0.00 O ATOM 0 H ASP A 88 15.145 35.837 42.820 1.00 0.00 H new ATOM 0 HA ASP A 88 16.493 37.235 45.132 1.00 0.00 H new ATOM 0 HB2 ASP A 88 14.061 38.004 45.393 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.799 38.514 43.888 1.00 0.00 H new ATOM 1309 N GLU A 89 14.827 34.474 45.216 1.00 0.00 N ATOM 1310 CA GLU A 89 14.434 33.362 46.129 1.00 0.00 C ATOM 1311 C GLU A 89 14.175 32.091 45.326 1.00 0.00 C ATOM 1312 O GLU A 89 13.238 31.358 45.573 1.00 0.00 O ATOM 1313 CB GLU A 89 13.152 33.822 46.803 1.00 0.00 C ATOM 1314 CG GLU A 89 12.289 34.600 45.806 1.00 0.00 C ATOM 1315 CD GLU A 89 12.331 36.091 46.147 1.00 0.00 C ATOM 1316 OE1 GLU A 89 13.106 36.459 47.014 1.00 0.00 O ATOM 1317 OE2 GLU A 89 11.587 36.840 45.536 1.00 0.00 O ATOM 0 H GLU A 89 14.736 34.270 44.221 1.00 0.00 H new ATOM 0 HA GLU A 89 15.216 33.138 46.854 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.600 32.961 47.180 1.00 0.00 H new ATOM 0 HB3 GLU A 89 13.388 34.451 47.661 1.00 0.00 H new ATOM 0 HG2 GLU A 89 12.652 34.438 44.791 1.00 0.00 H new ATOM 0 HG3 GLU A 89 11.261 34.238 45.838 1.00 0.00 H new ATOM 1324 N LEU A 90 15.004 31.837 44.367 1.00 0.00 N ATOM 1325 CA LEU A 90 14.833 30.620 43.522 1.00 0.00 C ATOM 1326 C LEU A 90 15.080 29.357 44.351 1.00 0.00 C ATOM 1327 O LEU A 90 16.052 29.254 45.071 1.00 0.00 O ATOM 1328 CB LEU A 90 15.885 30.753 42.420 1.00 0.00 C ATOM 1329 CG LEU A 90 15.675 29.656 41.376 1.00 0.00 C ATOM 1330 CD1 LEU A 90 14.935 30.234 40.169 1.00 0.00 C ATOM 1331 CD2 LEU A 90 17.035 29.114 40.928 1.00 0.00 C ATOM 0 H LEU A 90 15.804 32.422 44.123 1.00 0.00 H new ATOM 0 HA LEU A 90 13.825 30.538 43.117 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.813 31.734 41.951 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.885 30.676 42.847 1.00 0.00 H new ATOM 0 HG LEU A 90 15.085 28.849 41.810 1.00 0.00 H new ATOM 0 HD11 LEU A 90 14.786 29.452 39.425 1.00 0.00 H new ATOM 0 HD12 LEU A 90 13.967 30.622 40.487 1.00 0.00 H new ATOM 0 HD13 LEU A 90 15.524 31.041 39.733 1.00 0.00 H new ATOM 0 HD21 LEU A 90 16.888 28.332 40.184 1.00 0.00 H new ATOM 0 HD22 LEU A 90 17.624 29.922 40.494 1.00 0.00 H new ATOM 0 HD23 LEU A 90 17.564 28.702 41.788 1.00 0.00 H new ATOM 1343 N GLN A 91 14.204 28.394 44.253 1.00 0.00 N ATOM 1344 CA GLN A 91 14.383 27.136 45.033 1.00 0.00 C ATOM 1345 C GLN A 91 13.753 25.958 44.283 1.00 0.00 C ATOM 1346 O GLN A 91 12.785 26.115 43.565 1.00 0.00 O ATOM 1347 CB GLN A 91 13.657 27.382 46.355 1.00 0.00 C ATOM 1348 CG GLN A 91 14.630 27.185 47.519 1.00 0.00 C ATOM 1349 CD GLN A 91 15.389 25.870 47.334 1.00 0.00 C ATOM 1350 OE1 GLN A 91 14.872 24.811 47.628 1.00 0.00 O ATOM 1351 NE2 GLN A 91 16.604 25.894 46.858 1.00 0.00 N ATOM 0 H GLN A 91 13.371 28.424 43.665 1.00 0.00 H new ATOM 0 HA GLN A 91 15.434 26.890 45.187 1.00 0.00 H new ATOM 0 HB2 GLN A 91 13.250 28.393 46.375 1.00 0.00 H new ATOM 0 HB3 GLN A 91 12.815 26.697 46.452 1.00 0.00 H new ATOM 0 HG2 GLN A 91 15.331 28.018 47.565 1.00 0.00 H new ATOM 0 HG3 GLN A 91 14.086 27.173 48.463 1.00 0.00 H new ATOM 0 HE21 GLN A 91 17.038 26.784 46.611 1.00 0.00 H new ATOM 0 HE22 GLN A 91 17.120 25.023 46.733 1.00 0.00 H new ATOM 1360 N VAL A 92 14.294 24.782 44.442 1.00 0.00 N ATOM 1361 CA VAL A 92 13.724 23.598 43.736 1.00 0.00 C ATOM 1362 C VAL A 92 12.197 23.594 43.851 1.00 0.00 C ATOM 1363 O VAL A 92 11.645 23.541 44.932 1.00 0.00 O ATOM 1364 CB VAL A 92 14.318 22.386 44.455 1.00 0.00 C ATOM 1365 CG1 VAL A 92 13.695 21.105 43.898 1.00 0.00 C ATOM 1366 CG2 VAL A 92 15.832 22.352 44.232 1.00 0.00 C ATOM 0 H VAL A 92 15.105 24.589 45.029 1.00 0.00 H new ATOM 0 HA VAL A 92 13.961 23.599 42.672 1.00 0.00 H new ATOM 0 HB VAL A 92 14.108 22.459 45.522 1.00 0.00 H new ATOM 0 HG11 VAL A 92 14.119 20.242 44.411 1.00 0.00 H new ATOM 0 HG12 VAL A 92 12.617 21.127 44.055 1.00 0.00 H new ATOM 0 HG13 VAL A 92 13.905 21.032 42.831 1.00 0.00 H new ATOM 0 HG21 VAL A 92 16.256 21.488 44.744 1.00 0.00 H new ATOM 0 HG22 VAL A 92 16.041 22.279 43.165 1.00 0.00 H new ATOM 0 HG23 VAL A 92 16.279 23.264 44.628 1.00 0.00 H new ATOM 1376 N GLY A 93 11.509 23.648 42.742 1.00 0.00 N ATOM 1377 CA GLY A 93 10.019 23.644 42.786 1.00 0.00 C ATOM 1378 C GLY A 93 9.498 25.083 42.760 1.00 0.00 C ATOM 1379 O GLY A 93 8.308 25.320 42.706 1.00 0.00 O ATOM 0 H GLY A 93 11.915 23.695 41.807 1.00 0.00 H new ATOM 0 HA2 GLY A 93 9.622 23.088 41.937 1.00 0.00 H new ATOM 0 HA3 GLY A 93 9.674 23.138 43.688 1.00 0.00 H new ATOM 1383 N MET A 94 10.378 26.045 42.799 1.00 0.00 N ATOM 1384 CA MET A 94 9.929 27.467 42.777 1.00 0.00 C ATOM 1385 C MET A 94 9.802 27.964 41.335 1.00 0.00 C ATOM 1386 O MET A 94 10.655 27.715 40.505 1.00 0.00 O ATOM 1387 CB MET A 94 11.022 28.239 43.516 1.00 0.00 C ATOM 1388 CG MET A 94 10.428 29.506 44.129 1.00 0.00 C ATOM 1389 SD MET A 94 11.274 30.958 43.457 1.00 0.00 S ATOM 1390 CE MET A 94 10.966 30.610 41.708 1.00 0.00 C ATOM 0 H MET A 94 11.388 25.909 42.845 1.00 0.00 H new ATOM 0 HA MET A 94 8.952 27.597 43.242 1.00 0.00 H new ATOM 0 HB2 MET A 94 11.458 27.615 44.296 1.00 0.00 H new ATOM 0 HB3 MET A 94 11.827 28.498 42.828 1.00 0.00 H new ATOM 0 HG2 MET A 94 9.361 29.561 43.913 1.00 0.00 H new ATOM 0 HG3 MET A 94 10.532 29.481 45.214 1.00 0.00 H new ATOM 0 HE1 MET A 94 11.132 31.514 41.122 1.00 0.00 H new ATOM 0 HE2 MET A 94 11.645 29.828 41.368 1.00 0.00 H new ATOM 0 HE3 MET A 94 9.936 30.278 41.579 1.00 0.00 H new ATOM 1400 N ARG A 95 8.748 28.670 41.031 1.00 0.00 N ATOM 1401 CA ARG A 95 8.569 29.186 39.644 1.00 0.00 C ATOM 1402 C ARG A 95 8.222 30.677 39.678 1.00 0.00 C ATOM 1403 O ARG A 95 7.696 31.180 40.651 1.00 0.00 O ATOM 1404 CB ARG A 95 7.408 28.377 39.060 1.00 0.00 C ATOM 1405 CG ARG A 95 6.309 28.216 40.114 1.00 0.00 C ATOM 1406 CD ARG A 95 5.697 29.584 40.428 1.00 0.00 C ATOM 1407 NE ARG A 95 4.242 29.322 40.602 1.00 0.00 N ATOM 1408 CZ ARG A 95 3.405 30.320 40.685 1.00 0.00 C ATOM 1409 NH1 ARG A 95 3.169 30.880 41.840 1.00 0.00 N ATOM 1410 NH2 ARG A 95 2.802 30.758 39.613 1.00 0.00 N ATOM 0 H ARG A 95 8.002 28.912 41.683 1.00 0.00 H new ATOM 0 HA ARG A 95 9.474 29.082 39.046 1.00 0.00 H new ATOM 0 HB2 ARG A 95 7.009 28.879 38.179 1.00 0.00 H new ATOM 0 HB3 ARG A 95 7.761 27.398 38.736 1.00 0.00 H new ATOM 0 HG2 ARG A 95 5.539 27.536 39.750 1.00 0.00 H new ATOM 0 HG3 ARG A 95 6.722 27.774 41.021 1.00 0.00 H new ATOM 0 HD2 ARG A 95 6.132 30.013 41.331 1.00 0.00 H new ATOM 0 HD3 ARG A 95 5.877 30.292 39.619 1.00 0.00 H new ATOM 0 HE ARG A 95 3.899 28.363 40.656 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.639 30.538 42.678 1.00 0.00 H new ATOM 0 HH12 ARG A 95 2.515 31.660 41.904 1.00 0.00 H new ATOM 0 HH21 ARG A 95 2.985 30.320 38.710 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.148 31.538 39.678 1.00 0.00 H new ATOM 1424 N PHE A 96 8.513 31.389 38.624 1.00 0.00 N ATOM 1425 CA PHE A 96 8.199 32.847 38.602 1.00 0.00 C ATOM 1426 C PHE A 96 8.347 33.400 37.182 1.00 0.00 C ATOM 1427 O PHE A 96 8.919 32.768 36.316 1.00 0.00 O ATOM 1428 CB PHE A 96 9.225 33.487 39.538 1.00 0.00 C ATOM 1429 CG PHE A 96 10.586 33.466 38.883 1.00 0.00 C ATOM 1430 CD1 PHE A 96 11.210 32.244 38.606 1.00 0.00 C ATOM 1431 CD2 PHE A 96 11.223 34.669 38.555 1.00 0.00 C ATOM 1432 CE1 PHE A 96 12.472 32.226 38.000 1.00 0.00 C ATOM 1433 CE2 PHE A 96 12.485 34.650 37.949 1.00 0.00 C ATOM 1434 CZ PHE A 96 13.110 33.428 37.671 1.00 0.00 C ATOM 0 H PHE A 96 8.954 31.026 37.779 1.00 0.00 H new ATOM 0 HA PHE A 96 7.176 33.054 38.916 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.935 34.513 39.766 1.00 0.00 H new ATOM 0 HB3 PHE A 96 9.257 32.947 40.484 1.00 0.00 H new ATOM 0 HD1 PHE A 96 10.719 31.316 38.859 1.00 0.00 H new ATOM 0 HD2 PHE A 96 10.741 35.611 38.769 1.00 0.00 H new ATOM 0 HE1 PHE A 96 12.954 31.284 37.786 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.977 35.578 37.696 1.00 0.00 H new ATOM 0 HZ PHE A 96 14.083 33.413 37.203 1.00 0.00 H new ATOM 1444 N LEU A 97 7.836 34.575 36.938 1.00 0.00 N ATOM 1445 CA LEU A 97 7.947 35.168 35.574 1.00 0.00 C ATOM 1446 C LEU A 97 9.239 35.981 35.454 1.00 0.00 C ATOM 1447 O LEU A 97 9.585 36.750 36.329 1.00 0.00 O ATOM 1448 CB LEU A 97 6.727 36.079 35.439 1.00 0.00 C ATOM 1449 CG LEU A 97 6.859 36.926 34.172 1.00 0.00 C ATOM 1450 CD1 LEU A 97 5.717 36.588 33.211 1.00 0.00 C ATOM 1451 CD2 LEU A 97 6.790 38.409 34.541 1.00 0.00 C ATOM 0 H LEU A 97 7.346 35.151 37.623 1.00 0.00 H new ATOM 0 HA LEU A 97 7.977 34.407 34.794 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.817 35.481 35.396 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.644 36.724 36.313 1.00 0.00 H new ATOM 0 HG LEU A 97 7.814 36.714 33.692 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.811 37.191 32.308 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.764 35.531 32.948 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.762 36.800 33.692 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.884 39.013 33.639 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.835 38.620 35.021 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.602 38.652 35.226 1.00 0.00 H new ATOM 1463 N ALA A 98 9.955 35.818 34.375 1.00 0.00 N ATOM 1464 CA ALA A 98 11.224 36.580 34.200 1.00 0.00 C ATOM 1465 C ALA A 98 11.015 37.733 33.213 1.00 0.00 C ATOM 1466 O ALA A 98 10.160 37.679 32.352 1.00 0.00 O ATOM 1467 CB ALA A 98 12.221 35.567 33.636 1.00 0.00 C ATOM 0 H ALA A 98 9.716 35.190 33.607 1.00 0.00 H new ATOM 0 HA ALA A 98 11.574 37.019 35.134 1.00 0.00 H new ATOM 0 HB1 ALA A 98 13.184 36.053 33.479 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.341 34.744 34.340 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.850 35.181 32.686 1.00 0.00 H new ATOM 1473 N GLU A 99 11.791 38.776 33.333 1.00 0.00 N ATOM 1474 CA GLU A 99 11.635 39.931 32.402 1.00 0.00 C ATOM 1475 C GLU A 99 12.832 40.008 31.449 1.00 0.00 C ATOM 1476 O GLU A 99 13.866 40.553 31.779 1.00 0.00 O ATOM 1477 CB GLU A 99 11.590 41.164 33.306 1.00 0.00 C ATOM 1478 CG GLU A 99 10.287 41.164 34.107 1.00 0.00 C ATOM 1479 CD GLU A 99 9.164 41.763 33.256 1.00 0.00 C ATOM 1480 OE1 GLU A 99 9.100 41.437 32.083 1.00 0.00 O ATOM 1481 OE2 GLU A 99 8.391 42.538 33.793 1.00 0.00 O ATOM 0 H GLU A 99 12.525 38.879 34.034 1.00 0.00 H new ATOM 0 HA GLU A 99 10.742 39.845 31.783 1.00 0.00 H new ATOM 0 HB2 GLU A 99 12.445 41.163 33.982 1.00 0.00 H new ATOM 0 HB3 GLU A 99 11.660 42.071 32.705 1.00 0.00 H new ATOM 0 HG2 GLU A 99 10.030 40.147 34.403 1.00 0.00 H new ATOM 0 HG3 GLU A 99 10.411 41.741 35.023 1.00 0.00 H new ATOM 1488 N THR A 100 12.698 39.466 30.270 1.00 0.00 N ATOM 1489 CA THR A 100 13.828 39.511 29.298 1.00 0.00 C ATOM 1490 C THR A 100 13.706 40.746 28.402 1.00 0.00 C ATOM 1491 O THR A 100 12.764 41.505 28.501 1.00 0.00 O ATOM 1492 CB THR A 100 13.691 38.231 28.471 1.00 0.00 C ATOM 1493 OG1 THR A 100 12.907 37.288 29.188 1.00 0.00 O ATOM 1494 CG2 THR A 100 15.077 37.644 28.201 1.00 0.00 C ATOM 0 H THR A 100 11.857 38.995 29.937 1.00 0.00 H new ATOM 0 HA THR A 100 14.797 39.574 29.793 1.00 0.00 H new ATOM 0 HB THR A 100 13.206 38.462 27.522 1.00 0.00 H new ATOM 0 HG1 THR A 100 13.287 36.392 29.074 1.00 0.00 H new ATOM 0 HG21 THR A 100 14.978 36.732 27.612 1.00 0.00 H new ATOM 0 HG22 THR A 100 15.678 38.368 27.651 1.00 0.00 H new ATOM 0 HG23 THR A 100 15.565 37.413 29.148 1.00 0.00 H new ATOM 1502 N ASP A 101 14.653 40.952 27.528 1.00 0.00 N ATOM 1503 CA ASP A 101 14.590 42.140 26.627 1.00 0.00 C ATOM 1504 C ASP A 101 13.643 41.866 25.455 1.00 0.00 C ATOM 1505 O ASP A 101 13.068 42.772 24.885 1.00 0.00 O ATOM 1506 CB ASP A 101 16.022 42.332 26.126 1.00 0.00 C ATOM 1507 CG ASP A 101 16.269 43.816 25.845 1.00 0.00 C ATOM 1508 OD1 ASP A 101 15.501 44.391 25.093 1.00 0.00 O ATOM 1509 OD2 ASP A 101 17.222 44.350 26.387 1.00 0.00 O ATOM 0 H ASP A 101 15.467 40.351 27.398 1.00 0.00 H new ATOM 0 HA ASP A 101 14.214 43.027 27.138 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.731 41.969 26.870 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.183 41.748 25.220 1.00 0.00 H new ATOM 1514 N GLN A 102 13.477 40.624 25.091 1.00 0.00 N ATOM 1515 CA GLN A 102 12.568 40.295 23.957 1.00 0.00 C ATOM 1516 C GLN A 102 11.116 40.233 24.441 1.00 0.00 C ATOM 1517 O GLN A 102 10.232 39.799 23.729 1.00 0.00 O ATOM 1518 CB GLN A 102 13.028 38.923 23.464 1.00 0.00 C ATOM 1519 CG GLN A 102 12.670 37.860 24.504 1.00 0.00 C ATOM 1520 CD GLN A 102 12.923 36.468 23.921 1.00 0.00 C ATOM 1521 OE1 GLN A 102 13.962 35.881 24.151 1.00 0.00 O ATOM 1522 NE2 GLN A 102 12.012 35.913 23.170 1.00 0.00 N ATOM 0 H GLN A 102 13.931 39.823 25.530 1.00 0.00 H new ATOM 0 HA GLN A 102 12.607 41.045 23.167 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.553 38.689 22.511 1.00 0.00 H new ATOM 0 HB3 GLN A 102 14.104 38.929 23.291 1.00 0.00 H new ATOM 0 HG2 GLN A 102 13.267 38.002 25.405 1.00 0.00 H new ATOM 0 HG3 GLN A 102 11.624 37.959 24.795 1.00 0.00 H new ATOM 0 HE21 GLN A 102 11.140 36.406 22.977 1.00 0.00 H new ATOM 0 HE22 GLN A 102 12.172 34.986 22.776 1.00 0.00 H new ATOM 1531 N GLY A 103 10.864 40.666 25.646 1.00 0.00 N ATOM 1532 CA GLY A 103 9.470 40.631 26.173 1.00 0.00 C ATOM 1533 C GLY A 103 9.433 39.825 27.472 1.00 0.00 C ATOM 1534 O GLY A 103 10.445 39.325 27.922 1.00 0.00 O ATOM 0 H GLY A 103 11.562 41.042 26.288 1.00 0.00 H new ATOM 0 HA2 GLY A 103 9.113 41.645 26.352 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.803 40.183 25.436 1.00 0.00 H new ATOM 1538 N PRO A 104 8.259 39.726 28.032 1.00 0.00 N ATOM 1539 CA PRO A 104 8.077 38.973 29.297 1.00 0.00 C ATOM 1540 C PRO A 104 8.171 37.466 29.038 1.00 0.00 C ATOM 1541 O PRO A 104 7.531 36.938 28.150 1.00 0.00 O ATOM 1542 CB PRO A 104 6.671 39.360 29.746 1.00 0.00 C ATOM 1543 CG PRO A 104 5.961 39.761 28.492 1.00 0.00 C ATOM 1544 CD PRO A 104 7.001 40.302 27.545 1.00 0.00 C ATOM 0 HA PRO A 104 8.836 39.202 30.046 1.00 0.00 H new ATOM 0 HB2 PRO A 104 6.169 38.525 30.234 1.00 0.00 H new ATOM 0 HB3 PRO A 104 6.698 40.180 30.464 1.00 0.00 H new ATOM 0 HG2 PRO A 104 5.446 38.907 28.051 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.203 40.516 28.703 1.00 0.00 H new ATOM 0 HD2 PRO A 104 6.798 40.004 26.516 1.00 0.00 H new ATOM 0 HD3 PRO A 104 7.028 41.392 27.562 1.00 0.00 H new ATOM 1552 N VAL A 105 8.964 36.770 29.806 1.00 0.00 N ATOM 1553 CA VAL A 105 9.098 35.300 29.602 1.00 0.00 C ATOM 1554 C VAL A 105 8.840 34.556 30.916 1.00 0.00 C ATOM 1555 O VAL A 105 9.679 34.536 31.794 1.00 0.00 O ATOM 1556 CB VAL A 105 10.542 35.093 29.146 1.00 0.00 C ATOM 1557 CG1 VAL A 105 10.767 33.618 28.810 1.00 0.00 C ATOM 1558 CG2 VAL A 105 10.808 35.944 27.901 1.00 0.00 C ATOM 0 H VAL A 105 9.525 37.156 30.566 1.00 0.00 H new ATOM 0 HA VAL A 105 8.381 34.918 28.875 1.00 0.00 H new ATOM 0 HB VAL A 105 11.221 35.390 29.945 1.00 0.00 H new ATOM 0 HG11 VAL A 105 11.797 33.472 28.485 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.576 33.010 29.694 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.089 33.319 28.011 1.00 0.00 H new ATOM 0 HG21 VAL A 105 11.837 35.798 27.574 1.00 0.00 H new ATOM 0 HG22 VAL A 105 10.128 35.645 27.104 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.648 36.996 28.138 1.00 0.00 H new ATOM 1568 N PRO A 106 7.678 33.969 31.003 1.00 0.00 N ATOM 1569 CA PRO A 106 7.295 33.212 32.220 1.00 0.00 C ATOM 1570 C PRO A 106 8.064 31.890 32.290 1.00 0.00 C ATOM 1571 O PRO A 106 8.355 31.275 31.283 1.00 0.00 O ATOM 1572 CB PRO A 106 5.801 32.962 32.030 1.00 0.00 C ATOM 1573 CG PRO A 106 5.584 33.019 30.552 1.00 0.00 C ATOM 1574 CD PRO A 106 6.622 33.953 29.985 1.00 0.00 C ATOM 0 HA PRO A 106 7.519 33.744 33.145 1.00 0.00 H new ATOM 0 HB2 PRO A 106 5.508 31.993 32.435 1.00 0.00 H new ATOM 0 HB3 PRO A 106 5.206 33.716 32.546 1.00 0.00 H new ATOM 0 HG2 PRO A 106 5.677 32.027 30.111 1.00 0.00 H new ATOM 0 HG3 PRO A 106 4.580 33.376 30.324 1.00 0.00 H new ATOM 0 HD2 PRO A 106 6.998 33.597 29.026 1.00 0.00 H new ATOM 0 HD3 PRO A 106 6.214 34.950 29.818 1.00 0.00 H new ATOM 1582 N VAL A 107 8.396 31.448 33.472 1.00 0.00 N ATOM 1583 CA VAL A 107 9.146 30.167 33.605 1.00 0.00 C ATOM 1584 C VAL A 107 8.684 29.409 34.853 1.00 0.00 C ATOM 1585 O VAL A 107 8.338 29.999 35.856 1.00 0.00 O ATOM 1586 CB VAL A 107 10.612 30.578 33.741 1.00 0.00 C ATOM 1587 CG1 VAL A 107 11.040 31.360 32.498 1.00 0.00 C ATOM 1588 CG2 VAL A 107 10.779 31.459 34.980 1.00 0.00 C ATOM 0 H VAL A 107 8.180 31.918 34.351 1.00 0.00 H new ATOM 0 HA VAL A 107 8.985 29.505 32.754 1.00 0.00 H new ATOM 0 HB VAL A 107 11.232 29.687 33.841 1.00 0.00 H new ATOM 0 HG11 VAL A 107 12.085 31.653 32.595 1.00 0.00 H new ATOM 0 HG12 VAL A 107 10.919 30.733 31.614 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.421 32.252 32.398 1.00 0.00 H new ATOM 0 HG21 VAL A 107 11.824 31.753 35.079 1.00 0.00 H new ATOM 0 HG22 VAL A 107 10.159 32.350 34.879 1.00 0.00 H new ATOM 0 HG23 VAL A 107 10.473 30.903 35.866 1.00 0.00 H new ATOM 1598 N GLU A 108 8.677 28.105 34.798 1.00 0.00 N ATOM 1599 CA GLU A 108 8.238 27.311 35.981 1.00 0.00 C ATOM 1600 C GLU A 108 9.236 26.184 36.260 1.00 0.00 C ATOM 1601 O GLU A 108 9.303 25.208 35.540 1.00 0.00 O ATOM 1602 CB GLU A 108 6.875 26.738 35.590 1.00 0.00 C ATOM 1603 CG GLU A 108 5.783 27.767 35.887 1.00 0.00 C ATOM 1604 CD GLU A 108 4.417 27.185 35.515 1.00 0.00 C ATOM 1605 OE1 GLU A 108 3.923 26.361 36.266 1.00 0.00 O ATOM 1606 OE2 GLU A 108 3.890 27.573 34.486 1.00 0.00 O ATOM 0 H GLU A 108 8.956 27.555 33.985 1.00 0.00 H new ATOM 0 HA GLU A 108 8.180 27.915 36.887 1.00 0.00 H new ATOM 0 HB2 GLU A 108 6.868 26.480 34.531 1.00 0.00 H new ATOM 0 HB3 GLU A 108 6.683 25.819 36.143 1.00 0.00 H new ATOM 0 HG2 GLU A 108 5.800 28.036 36.943 1.00 0.00 H new ATOM 0 HG3 GLU A 108 5.967 28.681 35.322 1.00 0.00 H new ATOM 1613 N ILE A 109 10.013 26.312 37.300 1.00 0.00 N ATOM 1614 CA ILE A 109 11.008 25.249 37.623 1.00 0.00 C ATOM 1615 C ILE A 109 10.288 23.942 37.974 1.00 0.00 C ATOM 1616 O ILE A 109 9.420 23.909 38.822 1.00 0.00 O ATOM 1617 CB ILE A 109 11.786 25.791 38.828 1.00 0.00 C ATOM 1618 CG1 ILE A 109 13.252 25.363 38.719 1.00 0.00 C ATOM 1619 CG2 ILE A 109 11.191 25.240 40.127 1.00 0.00 C ATOM 1620 CD1 ILE A 109 14.154 26.581 38.926 1.00 0.00 C ATOM 0 H ILE A 109 10.003 27.106 37.940 1.00 0.00 H new ATOM 0 HA ILE A 109 11.668 25.025 36.785 1.00 0.00 H new ATOM 0 HB ILE A 109 11.719 26.879 38.838 1.00 0.00 H new ATOM 0 HG12 ILE A 109 13.476 24.600 39.465 1.00 0.00 H new ATOM 0 HG13 ILE A 109 13.441 24.919 37.742 1.00 0.00 H new ATOM 0 HG21 ILE A 109 11.750 25.630 40.977 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.148 25.545 40.208 1.00 0.00 H new ATOM 0 HG23 ILE A 109 11.251 24.152 40.122 1.00 0.00 H new ATOM 0 HD11 ILE A 109 15.198 26.278 38.849 1.00 0.00 H new ATOM 0 HD12 ILE A 109 13.936 27.329 38.164 1.00 0.00 H new ATOM 0 HD13 ILE A 109 13.972 27.005 39.913 1.00 0.00 H new ATOM 1632 N THR A 110 10.643 22.867 37.326 1.00 0.00 N ATOM 1633 CA THR A 110 9.978 21.564 37.622 1.00 0.00 C ATOM 1634 C THR A 110 10.995 20.566 38.182 1.00 0.00 C ATOM 1635 O THR A 110 10.681 19.755 39.030 1.00 0.00 O ATOM 1636 CB THR A 110 9.437 21.081 36.275 1.00 0.00 C ATOM 1637 OG1 THR A 110 8.896 19.776 36.426 1.00 0.00 O ATOM 1638 CG2 THR A 110 10.570 21.052 35.249 1.00 0.00 C ATOM 0 H THR A 110 11.364 22.833 36.605 1.00 0.00 H new ATOM 0 HA THR A 110 9.188 21.663 38.367 1.00 0.00 H new ATOM 0 HB THR A 110 8.657 21.760 35.930 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.547 19.465 35.565 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.183 20.708 34.290 1.00 0.00 H new ATOM 0 HG22 THR A 110 10.983 22.054 35.135 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.352 20.373 35.590 1.00 0.00 H new ATOM 1646 N ALA A 111 12.213 20.619 37.715 1.00 0.00 N ATOM 1647 CA ALA A 111 13.248 19.672 38.221 1.00 0.00 C ATOM 1648 C ALA A 111 14.648 20.251 37.998 1.00 0.00 C ATOM 1649 O ALA A 111 14.805 21.337 37.478 1.00 0.00 O ATOM 1650 CB ALA A 111 13.055 18.399 37.398 1.00 0.00 C ATOM 0 H ALA A 111 12.536 21.277 37.005 1.00 0.00 H new ATOM 0 HA ALA A 111 13.150 19.484 39.290 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.782 17.650 37.711 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.047 18.014 37.554 1.00 0.00 H new ATOM 0 HB3 ALA A 111 13.198 18.624 36.341 1.00 0.00 H new ATOM 1656 N VAL A 112 15.666 19.532 38.386 1.00 0.00 N ATOM 1657 CA VAL A 112 17.055 20.040 38.196 1.00 0.00 C ATOM 1658 C VAL A 112 17.932 18.955 37.565 1.00 0.00 C ATOM 1659 O VAL A 112 18.333 18.012 38.218 1.00 0.00 O ATOM 1660 CB VAL A 112 17.548 20.381 39.602 1.00 0.00 C ATOM 1661 CG1 VAL A 112 17.600 19.107 40.448 1.00 0.00 C ATOM 1662 CG2 VAL A 112 18.948 20.992 39.515 1.00 0.00 C ATOM 0 H VAL A 112 15.596 18.615 38.826 1.00 0.00 H new ATOM 0 HA VAL A 112 17.093 20.904 37.532 1.00 0.00 H new ATOM 0 HB VAL A 112 16.866 21.095 40.063 1.00 0.00 H new ATOM 0 HG11 VAL A 112 17.952 19.350 41.451 1.00 0.00 H new ATOM 0 HG12 VAL A 112 16.603 18.670 40.509 1.00 0.00 H new ATOM 0 HG13 VAL A 112 18.282 18.392 39.988 1.00 0.00 H new ATOM 0 HG21 VAL A 112 19.301 21.236 40.517 1.00 0.00 H new ATOM 0 HG22 VAL A 112 19.629 20.277 39.054 1.00 0.00 H new ATOM 0 HG23 VAL A 112 18.912 21.899 38.912 1.00 0.00 H new ATOM 1672 N GLU A 113 18.234 19.082 36.302 1.00 0.00 N ATOM 1673 CA GLU A 113 19.085 18.057 35.632 1.00 0.00 C ATOM 1674 C GLU A 113 20.542 18.202 36.083 1.00 0.00 C ATOM 1675 O GLU A 113 20.862 19.015 36.926 1.00 0.00 O ATOM 1676 CB GLU A 113 18.955 18.351 34.137 1.00 0.00 C ATOM 1677 CG GLU A 113 17.670 17.715 33.601 1.00 0.00 C ATOM 1678 CD GLU A 113 18.014 16.438 32.834 1.00 0.00 C ATOM 1679 OE1 GLU A 113 18.608 16.548 31.774 1.00 0.00 O ATOM 1680 OE2 GLU A 113 17.677 15.370 33.319 1.00 0.00 O ATOM 0 H GLU A 113 17.929 19.851 35.705 1.00 0.00 H new ATOM 0 HA GLU A 113 18.777 17.040 35.876 1.00 0.00 H new ATOM 0 HB2 GLU A 113 18.939 19.428 33.967 1.00 0.00 H new ATOM 0 HB3 GLU A 113 19.819 17.957 33.602 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.994 17.486 34.425 1.00 0.00 H new ATOM 0 HG3 GLU A 113 17.150 18.416 32.947 1.00 0.00 H new ATOM 1687 N ASP A 114 21.425 17.418 35.528 1.00 0.00 N ATOM 1688 CA ASP A 114 22.859 17.511 35.925 1.00 0.00 C ATOM 1689 C ASP A 114 23.468 18.817 35.408 1.00 0.00 C ATOM 1690 O ASP A 114 23.360 19.145 34.243 1.00 0.00 O ATOM 1691 CB ASP A 114 23.532 16.307 35.265 1.00 0.00 C ATOM 1692 CG ASP A 114 25.018 16.290 35.627 1.00 0.00 C ATOM 1693 OD1 ASP A 114 25.353 16.776 36.696 1.00 0.00 O ATOM 1694 OD2 ASP A 114 25.796 15.793 34.831 1.00 0.00 O ATOM 0 H ASP A 114 21.216 16.717 34.817 1.00 0.00 H new ATOM 0 HA ASP A 114 22.989 17.508 37.007 1.00 0.00 H new ATOM 0 HB2 ASP A 114 23.056 15.384 35.596 1.00 0.00 H new ATOM 0 HB3 ASP A 114 23.411 16.358 34.183 1.00 0.00 H new ATOM 1699 N ASP A 115 24.108 19.564 36.266 1.00 0.00 N ATOM 1700 CA ASP A 115 24.724 20.848 35.823 1.00 0.00 C ATOM 1701 C ASP A 115 23.777 21.593 34.878 1.00 0.00 C ATOM 1702 O ASP A 115 24.203 22.312 33.996 1.00 0.00 O ATOM 1703 CB ASP A 115 26.003 20.440 35.089 1.00 0.00 C ATOM 1704 CG ASP A 115 27.182 21.252 35.628 1.00 0.00 C ATOM 1705 OD1 ASP A 115 26.947 22.142 36.427 1.00 0.00 O ATOM 1706 OD2 ASP A 115 28.300 20.968 35.231 1.00 0.00 O ATOM 0 H ASP A 115 24.231 19.341 37.254 1.00 0.00 H new ATOM 0 HA ASP A 115 24.928 21.518 36.658 1.00 0.00 H new ATOM 0 HB2 ASP A 115 26.189 19.375 35.225 1.00 0.00 H new ATOM 0 HB3 ASP A 115 25.890 20.610 34.018 1.00 0.00 H new ATOM 1711 N HIS A 116 22.496 21.426 35.054 1.00 0.00 N ATOM 1712 CA HIS A 116 21.524 22.124 34.164 1.00 0.00 C ATOM 1713 C HIS A 116 20.091 21.870 34.642 1.00 0.00 C ATOM 1714 O HIS A 116 19.800 20.860 35.254 1.00 0.00 O ATOM 1715 CB HIS A 116 21.746 21.512 32.781 1.00 0.00 C ATOM 1716 CG HIS A 116 20.593 21.864 31.883 1.00 0.00 C ATOM 1717 ND1 HIS A 116 19.795 20.898 31.290 1.00 0.00 N ATOM 1718 CD2 HIS A 116 20.090 23.072 31.466 1.00 0.00 C ATOM 1719 CE1 HIS A 116 18.864 21.536 30.557 1.00 0.00 C ATOM 1720 NE2 HIS A 116 18.998 22.863 30.629 1.00 0.00 N ATOM 0 H HIS A 116 22.079 20.837 35.775 1.00 0.00 H new ATOM 0 HA HIS A 116 21.669 23.204 34.160 1.00 0.00 H new ATOM 0 HB2 HIS A 116 22.678 21.881 32.354 1.00 0.00 H new ATOM 0 HB3 HIS A 116 21.839 20.429 32.862 1.00 0.00 H new ATOM 0 HD1 HIS A 116 19.895 19.888 31.391 1.00 0.00 H new ATOM 0 HD2 HIS A 116 20.483 24.038 31.746 1.00 0.00 H new ATOM 0 HE1 HIS A 116 18.101 21.035 29.980 1.00 0.00 H new ATOM 1728 N VAL A 117 19.194 22.777 34.368 1.00 0.00 N ATOM 1729 CA VAL A 117 17.781 22.586 34.806 1.00 0.00 C ATOM 1730 C VAL A 117 16.821 22.970 33.676 1.00 0.00 C ATOM 1731 O VAL A 117 17.220 23.526 32.672 1.00 0.00 O ATOM 1732 CB VAL A 117 17.606 23.525 36.000 1.00 0.00 C ATOM 1733 CG1 VAL A 117 18.670 23.215 37.053 1.00 0.00 C ATOM 1734 CG2 VAL A 117 17.760 24.975 35.534 1.00 0.00 C ATOM 0 H VAL A 117 19.378 23.642 33.860 1.00 0.00 H new ATOM 0 HA VAL A 117 17.566 21.550 35.067 1.00 0.00 H new ATOM 0 HB VAL A 117 16.615 23.383 36.431 1.00 0.00 H new ATOM 0 HG11 VAL A 117 18.545 23.884 37.904 1.00 0.00 H new ATOM 0 HG12 VAL A 117 18.563 22.182 37.385 1.00 0.00 H new ATOM 0 HG13 VAL A 117 19.661 23.357 36.622 1.00 0.00 H new ATOM 0 HG21 VAL A 117 17.635 25.646 36.384 1.00 0.00 H new ATOM 0 HG22 VAL A 117 18.751 25.115 35.103 1.00 0.00 H new ATOM 0 HG23 VAL A 117 17.003 25.198 34.782 1.00 0.00 H new ATOM 1744 N VAL A 118 15.559 22.678 33.832 1.00 0.00 N ATOM 1745 CA VAL A 118 14.578 23.026 32.764 1.00 0.00 C ATOM 1746 C VAL A 118 13.285 23.561 33.387 1.00 0.00 C ATOM 1747 O VAL A 118 12.847 23.102 34.423 1.00 0.00 O ATOM 1748 CB VAL A 118 14.314 21.716 32.024 1.00 0.00 C ATOM 1749 CG1 VAL A 118 13.754 20.681 33.001 1.00 0.00 C ATOM 1750 CG2 VAL A 118 13.300 21.960 30.904 1.00 0.00 C ATOM 0 H VAL A 118 15.165 22.215 34.651 1.00 0.00 H new ATOM 0 HA VAL A 118 14.954 23.802 32.096 1.00 0.00 H new ATOM 0 HB VAL A 118 15.246 21.345 31.598 1.00 0.00 H new ATOM 0 HG11 VAL A 118 13.566 19.746 32.473 1.00 0.00 H new ATOM 0 HG12 VAL A 118 14.475 20.507 33.800 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.822 21.051 33.428 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.111 21.026 30.375 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.368 22.331 31.331 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.698 22.697 30.207 1.00 0.00 H new ATOM 1760 N VAL A 119 12.671 24.527 32.760 1.00 0.00 N ATOM 1761 CA VAL A 119 11.407 25.091 33.314 1.00 0.00 C ATOM 1762 C VAL A 119 10.347 25.186 32.212 1.00 0.00 C ATOM 1763 O VAL A 119 10.614 25.645 31.120 1.00 0.00 O ATOM 1764 CB VAL A 119 11.782 26.484 33.819 1.00 0.00 C ATOM 1765 CG1 VAL A 119 12.740 26.357 35.004 1.00 0.00 C ATOM 1766 CG2 VAL A 119 12.464 27.266 32.694 1.00 0.00 C ATOM 0 H VAL A 119 12.990 24.950 31.888 1.00 0.00 H new ATOM 0 HA VAL A 119 10.989 24.471 34.107 1.00 0.00 H new ATOM 0 HB VAL A 119 10.882 27.011 34.135 1.00 0.00 H new ATOM 0 HG11 VAL A 119 13.007 27.351 35.364 1.00 0.00 H new ATOM 0 HG12 VAL A 119 12.256 25.799 35.805 1.00 0.00 H new ATOM 0 HG13 VAL A 119 13.641 25.831 34.689 1.00 0.00 H new ATOM 0 HG21 VAL A 119 12.732 28.260 33.052 1.00 0.00 H new ATOM 0 HG22 VAL A 119 13.364 26.739 32.378 1.00 0.00 H new ATOM 0 HG23 VAL A 119 11.782 27.357 31.849 1.00 0.00 H new ATOM 1776 N ASP A 120 9.146 24.755 32.491 1.00 0.00 N ATOM 1777 CA ASP A 120 8.073 24.822 31.457 1.00 0.00 C ATOM 1778 C ASP A 120 6.705 24.995 32.123 1.00 0.00 C ATOM 1779 O ASP A 120 6.556 24.807 33.315 1.00 0.00 O ATOM 1780 CB ASP A 120 8.146 23.483 30.723 1.00 0.00 C ATOM 1781 CG ASP A 120 7.651 23.660 29.286 1.00 0.00 C ATOM 1782 OD1 ASP A 120 7.414 24.793 28.898 1.00 0.00 O ATOM 1783 OD2 ASP A 120 7.518 22.661 28.599 1.00 0.00 O ATOM 0 H ASP A 120 8.862 24.360 33.388 1.00 0.00 H new ATOM 0 HA ASP A 120 8.205 25.666 30.780 1.00 0.00 H new ATOM 0 HB2 ASP A 120 9.171 23.112 30.723 1.00 0.00 H new ATOM 0 HB3 ASP A 120 7.538 22.740 31.239 1.00 0.00 H new ATOM 1788 N GLY A 121 5.705 25.351 31.364 1.00 0.00 N ATOM 1789 CA GLY A 121 4.350 25.535 31.955 1.00 0.00 C ATOM 1790 C GLY A 121 3.461 24.349 31.575 1.00 0.00 C ATOM 1791 O GLY A 121 3.938 23.307 31.173 1.00 0.00 O ATOM 0 H GLY A 121 5.768 25.522 30.360 1.00 0.00 H new ATOM 0 HA2 GLY A 121 4.423 25.616 33.040 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.908 26.464 31.595 1.00 0.00 H new ATOM 1795 N ASN A 122 2.170 24.498 31.701 1.00 0.00 N ATOM 1796 CA ASN A 122 1.252 23.377 31.347 1.00 0.00 C ATOM 1797 C ASN A 122 0.328 23.794 30.199 1.00 0.00 C ATOM 1798 O ASN A 122 -0.698 24.410 30.407 1.00 0.00 O ATOM 1799 CB ASN A 122 0.443 23.113 32.617 1.00 0.00 C ATOM 1800 CG ASN A 122 -0.347 24.369 32.991 1.00 0.00 C ATOM 1801 OD1 ASN A 122 -0.025 25.456 32.553 1.00 0.00 O ATOM 1802 ND2 ASN A 122 -1.374 24.266 33.789 1.00 0.00 N ATOM 0 H ASN A 122 1.712 25.346 32.033 1.00 0.00 H new ATOM 0 HA ASN A 122 1.791 22.490 31.015 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -0.238 22.276 32.460 1.00 0.00 H new ATOM 0 HB3 ASN A 122 1.109 22.833 33.433 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -1.906 25.098 34.045 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -1.645 23.354 34.157 1.00 0.00 H new ATOM 1809 N HIS A 123 0.683 23.458 28.989 1.00 0.00 N ATOM 1810 CA HIS A 123 -0.175 23.834 27.829 1.00 0.00 C ATOM 1811 C HIS A 123 -1.421 22.946 27.785 1.00 0.00 C ATOM 1812 O HIS A 123 -1.406 21.816 28.231 1.00 0.00 O ATOM 1813 CB HIS A 123 0.698 23.595 26.597 1.00 0.00 C ATOM 1814 CG HIS A 123 1.607 24.775 26.389 1.00 0.00 C ATOM 1815 ND1 HIS A 123 1.215 26.071 26.682 1.00 0.00 N ATOM 1816 CD2 HIS A 123 2.893 24.870 25.916 1.00 0.00 C ATOM 1817 CE1 HIS A 123 2.246 26.884 26.386 1.00 0.00 C ATOM 1818 NE2 HIS A 123 3.295 26.202 25.915 1.00 0.00 N ATOM 0 H HIS A 123 1.529 22.940 28.753 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.522 24.866 27.888 1.00 0.00 H new ATOM 0 HB2 HIS A 123 1.287 22.687 26.726 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.071 23.446 25.718 1.00 0.00 H new ATOM 0 HD1 HIS A 123 0.310 26.357 27.054 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.500 24.037 25.594 1.00 0.00 H new ATOM 0 HE1 HIS A 123 2.228 27.956 26.513 1.00 0.00 H new ATOM 1826 N MET A 124 -2.500 23.447 27.248 1.00 0.00 N ATOM 1827 CA MET A 124 -3.745 22.629 27.175 1.00 0.00 C ATOM 1828 C MET A 124 -3.623 21.580 26.068 1.00 0.00 C ATOM 1829 O MET A 124 -4.056 20.453 26.214 1.00 0.00 O ATOM 1830 CB MET A 124 -4.857 23.626 26.850 1.00 0.00 C ATOM 1831 CG MET A 124 -5.768 23.791 28.069 1.00 0.00 C ATOM 1832 SD MET A 124 -5.825 25.534 28.549 1.00 0.00 S ATOM 1833 CE MET A 124 -7.361 25.458 29.502 1.00 0.00 C ATOM 0 H MET A 124 -2.574 24.386 26.857 1.00 0.00 H new ATOM 0 HA MET A 124 -3.940 22.091 28.102 1.00 0.00 H new ATOM 0 HB2 MET A 124 -4.427 24.588 26.571 1.00 0.00 H new ATOM 0 HB3 MET A 124 -5.436 23.276 25.995 1.00 0.00 H new ATOM 0 HG2 MET A 124 -6.771 23.434 27.837 1.00 0.00 H new ATOM 0 HG3 MET A 124 -5.398 23.187 28.897 1.00 0.00 H new ATOM 0 HE1 MET A 124 -7.592 26.446 29.900 1.00 0.00 H new ATOM 0 HE2 MET A 124 -8.174 25.128 28.856 1.00 0.00 H new ATOM 0 HE3 MET A 124 -7.244 24.754 30.326 1.00 0.00 H new ATOM 1843 N LEU A 125 -3.036 21.940 24.959 1.00 0.00 N ATOM 1844 CA LEU A 125 -2.886 20.962 23.843 1.00 0.00 C ATOM 1845 C LEU A 125 -2.454 19.599 24.390 1.00 0.00 C ATOM 1846 O LEU A 125 -2.768 18.567 23.832 1.00 0.00 O ATOM 1847 CB LEU A 125 -1.797 21.549 22.945 1.00 0.00 C ATOM 1848 CG LEU A 125 -0.500 21.697 23.744 1.00 0.00 C ATOM 1849 CD1 LEU A 125 0.412 20.502 23.463 1.00 0.00 C ATOM 1850 CD2 LEU A 125 0.209 22.988 23.327 1.00 0.00 C ATOM 0 H LEU A 125 -2.654 22.868 24.777 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.819 20.806 23.302 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.634 20.902 22.083 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.112 22.519 22.560 1.00 0.00 H new ATOM 0 HG LEU A 125 -0.731 21.735 24.809 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.336 20.607 24.032 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.093 19.582 23.758 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.644 20.464 22.399 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.133 23.095 23.895 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.440 22.949 22.262 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.440 23.840 23.526 1.00 0.00 H new ATOM 1862 N ALA A 126 -1.735 19.587 25.479 1.00 0.00 N ATOM 1863 CA ALA A 126 -1.284 18.291 26.062 1.00 0.00 C ATOM 1864 C ALA A 126 -2.216 17.870 27.202 1.00 0.00 C ATOM 1865 O ALA A 126 -2.894 18.686 27.793 1.00 0.00 O ATOM 1866 CB ALA A 126 0.123 18.564 26.593 1.00 0.00 C ATOM 0 H ALA A 126 -1.440 20.419 25.991 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.294 17.483 25.330 1.00 0.00 H new ATOM 0 HB1 ALA A 126 0.526 17.655 27.040 1.00 0.00 H new ATOM 0 HB2 ALA A 126 0.766 18.881 25.772 1.00 0.00 H new ATOM 0 HB3 ALA A 126 0.081 19.351 27.346 1.00 0.00 H new ATOM 1872 N GLY A 127 -2.254 16.603 27.512 1.00 0.00 N ATOM 1873 CA GLY A 127 -3.142 16.134 28.613 1.00 0.00 C ATOM 1874 C GLY A 127 -4.286 15.302 28.028 1.00 0.00 C ATOM 1875 O GLY A 127 -5.067 14.711 28.747 1.00 0.00 O ATOM 0 H GLY A 127 -1.710 15.874 27.051 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.572 15.538 29.325 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.542 16.988 29.160 1.00 0.00 H new ATOM 1879 N GLN A 128 -4.390 15.251 26.728 1.00 0.00 N ATOM 1880 CA GLN A 128 -5.484 14.456 26.099 1.00 0.00 C ATOM 1881 C GLN A 128 -4.962 13.081 25.674 1.00 0.00 C ATOM 1882 O GLN A 128 -4.723 12.828 24.510 1.00 0.00 O ATOM 1883 CB GLN A 128 -5.911 15.269 24.876 1.00 0.00 C ATOM 1884 CG GLN A 128 -6.893 16.360 25.305 1.00 0.00 C ATOM 1885 CD GLN A 128 -8.101 15.719 25.992 1.00 0.00 C ATOM 1886 OE1 GLN A 128 -8.197 15.720 27.204 1.00 0.00 O ATOM 1887 NE2 GLN A 128 -9.033 15.167 25.264 1.00 0.00 N ATOM 0 H GLN A 128 -3.766 15.725 26.075 1.00 0.00 H new ATOM 0 HA GLN A 128 -6.314 14.282 26.783 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -5.038 15.717 24.401 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -6.376 14.617 24.137 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.403 17.058 25.984 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.217 16.934 24.437 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.952 15.166 24.247 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -9.842 14.736 25.712 1.00 0.00 H new ATOM 1896 N ASN A 129 -4.782 12.189 26.611 1.00 0.00 N ATOM 1897 CA ASN A 129 -4.276 10.831 26.261 1.00 0.00 C ATOM 1898 C ASN A 129 -4.997 10.302 25.019 1.00 0.00 C ATOM 1899 O ASN A 129 -6.134 10.641 24.757 1.00 0.00 O ATOM 1900 CB ASN A 129 -4.597 9.963 27.478 1.00 0.00 C ATOM 1901 CG ASN A 129 -6.052 10.182 27.892 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -6.939 10.183 27.061 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -6.340 10.368 29.151 1.00 0.00 N ATOM 0 H ASN A 129 -4.963 12.342 27.603 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.210 10.834 26.032 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -4.429 8.912 27.243 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -3.931 10.215 28.303 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -7.308 10.514 29.437 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -5.597 10.367 29.850 1.00 0.00 H new ATOM 1910 N LEU A 130 -4.345 9.472 24.250 1.00 0.00 N ATOM 1911 CA LEU A 130 -4.995 8.922 23.026 1.00 0.00 C ATOM 1912 C LEU A 130 -5.390 7.460 23.248 1.00 0.00 C ATOM 1913 O LEU A 130 -4.628 6.673 23.774 1.00 0.00 O ATOM 1914 CB LEU A 130 -3.931 9.028 21.932 1.00 0.00 C ATOM 1915 CG LEU A 130 -3.862 10.470 21.426 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -2.951 11.291 22.340 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -3.299 10.483 20.003 1.00 0.00 C ATOM 0 H LEU A 130 -3.391 9.151 24.416 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.906 9.461 22.765 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.961 8.722 22.323 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.171 8.354 21.110 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.862 10.903 21.428 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.903 12.318 21.978 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.350 11.282 23.354 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.950 10.859 22.340 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.249 11.510 19.641 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.299 10.049 20.003 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.947 9.899 19.350 1.00 0.00 H new ATOM 1929 N LYS A 131 -6.577 7.090 22.852 1.00 0.00 N ATOM 1930 CA LYS A 131 -7.022 5.679 23.040 1.00 0.00 C ATOM 1931 C LYS A 131 -6.690 4.850 21.795 1.00 0.00 C ATOM 1932 O LYS A 131 -7.001 5.231 20.684 1.00 0.00 O ATOM 1933 CB LYS A 131 -8.536 5.765 23.241 1.00 0.00 C ATOM 1934 CG LYS A 131 -9.155 4.378 23.056 1.00 0.00 C ATOM 1935 CD LYS A 131 -9.725 4.257 21.642 1.00 0.00 C ATOM 1936 CE LYS A 131 -11.207 3.885 21.717 1.00 0.00 C ATOM 1937 NZ LYS A 131 -11.564 3.448 20.339 1.00 0.00 N ATOM 0 H LYS A 131 -7.259 7.704 22.406 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.526 5.197 23.883 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.760 6.145 24.238 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.969 6.466 22.528 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.403 3.607 23.223 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.943 4.219 23.792 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.603 5.199 21.108 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.177 3.499 21.082 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.378 3.088 22.441 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.812 4.736 22.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.567 3.176 20.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.397 4.229 19.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.977 2.633 20.070 1.00 0.00 H new ATOM 1951 N PHE A 132 -6.059 3.723 21.972 1.00 0.00 N ATOM 1952 CA PHE A 132 -5.708 2.873 20.797 1.00 0.00 C ATOM 1953 C PHE A 132 -5.723 1.393 21.188 1.00 0.00 C ATOM 1954 O PHE A 132 -5.332 1.024 22.277 1.00 0.00 O ATOM 1955 CB PHE A 132 -4.296 3.308 20.404 1.00 0.00 C ATOM 1956 CG PHE A 132 -3.378 3.177 21.596 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -2.870 1.921 21.953 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -3.036 4.310 22.344 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -2.020 1.801 23.059 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -2.186 4.187 23.450 1.00 0.00 C ATOM 1961 CZ PHE A 132 -1.677 2.933 23.807 1.00 0.00 C ATOM 0 H PHE A 132 -5.771 3.353 22.878 1.00 0.00 H new ATOM 0 HA PHE A 132 -6.416 2.991 19.977 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -3.931 2.694 19.581 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -4.307 4.339 20.052 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.134 1.047 21.376 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -3.427 5.278 22.068 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.628 0.833 23.335 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.923 5.061 24.028 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.020 2.839 24.659 1.00 0.00 H new ATOM 1971 N ASN A 133 -6.172 0.542 20.306 1.00 0.00 N ATOM 1972 CA ASN A 133 -6.211 -0.914 20.625 1.00 0.00 C ATOM 1973 C ASN A 133 -5.074 -1.641 19.901 1.00 0.00 C ATOM 1974 O ASN A 133 -4.673 -1.261 18.819 1.00 0.00 O ATOM 1975 CB ASN A 133 -7.569 -1.397 20.115 1.00 0.00 C ATOM 1976 CG ASN A 133 -8.683 -0.597 20.793 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -8.480 0.534 21.189 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -9.859 -1.141 20.945 1.00 0.00 N ATOM 0 H ASN A 133 -6.514 0.792 19.378 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.086 -1.108 21.690 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -7.627 -1.276 19.033 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.691 -2.460 20.324 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -10.609 -0.617 21.396 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -10.029 -2.090 20.612 1.00 0.00 H new ATOM 1985 N VAL A 134 -4.551 -2.682 20.488 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.438 -3.426 19.830 1.00 0.00 C ATOM 1987 C VAL A 134 -3.740 -4.927 19.805 1.00 0.00 C ATOM 1988 O VAL A 134 -4.584 -5.413 20.532 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.208 -3.144 20.691 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -2.115 -1.644 20.980 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -2.325 -3.909 22.011 1.00 0.00 C ATOM 0 H VAL A 134 -4.845 -3.050 21.393 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.293 -3.115 18.795 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.313 -3.466 20.159 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -1.237 -1.446 21.594 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.032 -1.097 20.041 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.010 -1.320 21.511 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.448 -3.709 22.627 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.221 -3.586 22.540 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.389 -4.978 21.808 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.052 -5.663 18.977 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.291 -7.133 18.904 1.00 0.00 C ATOM 2003 C GLU A 135 -1.958 -7.873 18.756 1.00 0.00 C ATOM 2004 O GLU A 135 -1.208 -7.640 17.828 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.160 -7.334 17.663 1.00 0.00 C ATOM 2006 CG GLU A 135 -3.541 -6.593 16.477 1.00 0.00 C ATOM 2007 CD GLU A 135 -3.238 -7.588 15.354 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -4.181 -8.123 14.795 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -2.069 -7.796 15.075 1.00 0.00 O ATOM 0 H GLU A 135 -2.333 -5.310 18.346 1.00 0.00 H new ATOM 0 HA GLU A 135 -3.773 -7.521 19.801 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -4.247 -8.397 17.436 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -5.168 -6.965 17.849 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.224 -5.822 16.120 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -2.626 -6.089 16.787 1.00 0.00 H new ATOM 2016 N VAL A 136 -1.654 -8.759 19.665 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.367 -9.507 19.578 1.00 0.00 C ATOM 2018 C VAL A 136 -0.470 -10.633 18.546 1.00 0.00 C ATOM 2019 O VAL A 136 -1.498 -11.264 18.399 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.150 -10.082 20.977 1.00 0.00 C ATOM 2021 CG1 VAL A 136 0.100 -8.941 21.965 1.00 0.00 C ATOM 2022 CG2 VAL A 136 -1.397 -10.861 21.406 1.00 0.00 C ATOM 0 H VAL A 136 -2.241 -8.997 20.464 1.00 0.00 H new ATOM 0 HA VAL A 136 0.458 -8.868 19.264 1.00 0.00 H new ATOM 0 HB VAL A 136 0.712 -10.749 20.966 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.255 -9.351 22.963 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.986 -8.383 21.660 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.762 -8.274 21.977 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.244 -11.272 22.404 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -2.258 -10.192 21.417 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.578 -11.674 20.703 1.00 0.00 H new ATOM 2032 N VAL A 137 0.590 -10.889 17.829 1.00 0.00 N ATOM 2033 CA VAL A 137 0.557 -11.973 16.806 1.00 0.00 C ATOM 2034 C VAL A 137 1.460 -13.135 17.232 1.00 0.00 C ATOM 2035 O VAL A 137 1.161 -14.287 16.984 1.00 0.00 O ATOM 2036 CB VAL A 137 1.087 -11.327 15.527 1.00 0.00 C ATOM 2037 CG1 VAL A 137 0.941 -12.306 14.360 1.00 0.00 C ATOM 2038 CG2 VAL A 137 0.286 -10.057 15.228 1.00 0.00 C ATOM 0 H VAL A 137 1.478 -10.394 17.907 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.445 -12.382 16.673 1.00 0.00 H new ATOM 0 HB VAL A 137 2.139 -11.073 15.659 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.319 -11.844 13.448 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.510 -13.211 14.571 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.111 -12.561 14.228 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.663 -9.595 14.316 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.766 -10.312 15.097 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.389 -9.358 16.058 1.00 0.00 H new ATOM 2048 N ALA A 138 2.563 -12.845 17.868 1.00 0.00 N ATOM 2049 CA ALA A 138 3.480 -13.938 18.303 1.00 0.00 C ATOM 2050 C ALA A 138 4.436 -13.436 19.390 1.00 0.00 C ATOM 2051 O ALA A 138 4.491 -12.260 19.689 1.00 0.00 O ATOM 2052 CB ALA A 138 4.257 -14.323 17.045 1.00 0.00 C ATOM 0 H ALA A 138 2.868 -11.901 18.105 1.00 0.00 H new ATOM 0 HA ALA A 138 2.939 -14.784 18.727 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.957 -15.125 17.281 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.561 -14.662 16.277 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.808 -13.457 16.678 1.00 0.00 H new ATOM 2058 N ILE A 139 5.193 -14.323 19.979 1.00 0.00 N ATOM 2059 CA ILE A 139 6.149 -13.902 21.045 1.00 0.00 C ATOM 2060 C ILE A 139 7.330 -14.875 21.104 1.00 0.00 C ATOM 2061 O ILE A 139 7.215 -15.974 21.610 1.00 0.00 O ATOM 2062 CB ILE A 139 5.347 -13.955 22.345 1.00 0.00 C ATOM 2063 CG1 ILE A 139 4.094 -13.088 22.209 1.00 0.00 C ATOM 2064 CG2 ILE A 139 6.206 -13.429 23.496 1.00 0.00 C ATOM 2065 CD1 ILE A 139 3.469 -12.879 23.590 1.00 0.00 C ATOM 0 H ILE A 139 5.191 -15.321 19.768 1.00 0.00 H new ATOM 0 HA ILE A 139 6.560 -12.909 20.863 1.00 0.00 H new ATOM 0 HB ILE A 139 5.056 -14.985 22.549 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.350 -12.126 21.764 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.377 -13.567 21.542 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.634 -13.467 24.423 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.099 -14.046 23.595 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.498 -12.399 23.291 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.576 -12.261 23.495 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.199 -13.845 24.017 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.187 -12.382 24.243 1.00 0.00 H new ATOM 2077 N ARG A 140 8.464 -14.482 20.591 1.00 0.00 N ATOM 2078 CA ARG A 140 9.649 -15.389 20.620 1.00 0.00 C ATOM 2079 C ARG A 140 10.915 -14.599 20.962 1.00 0.00 C ATOM 2080 O ARG A 140 11.048 -13.441 20.619 1.00 0.00 O ATOM 2081 CB ARG A 140 9.741 -15.964 19.206 1.00 0.00 C ATOM 2082 CG ARG A 140 9.577 -17.484 19.260 1.00 0.00 C ATOM 2083 CD ARG A 140 8.159 -17.828 19.721 1.00 0.00 C ATOM 2084 NE ARG A 140 7.644 -18.781 18.699 1.00 0.00 N ATOM 2085 CZ ARG A 140 6.628 -19.551 18.977 1.00 0.00 C ATOM 2086 NH1 ARG A 140 5.412 -19.128 18.766 1.00 0.00 N ATOM 2087 NH2 ARG A 140 6.828 -20.743 19.468 1.00 0.00 N ATOM 0 H ARG A 140 8.622 -13.574 20.154 1.00 0.00 H new ATOM 0 HA ARG A 140 9.552 -16.171 21.373 1.00 0.00 H new ATOM 0 HB2 ARG A 140 8.968 -15.527 18.573 1.00 0.00 H new ATOM 0 HB3 ARG A 140 10.702 -15.707 18.760 1.00 0.00 H new ATOM 0 HG2 ARG A 140 9.766 -17.916 18.277 1.00 0.00 H new ATOM 0 HG3 ARG A 140 10.308 -17.915 19.944 1.00 0.00 H new ATOM 0 HD2 ARG A 140 8.165 -18.278 20.714 1.00 0.00 H new ATOM 0 HD3 ARG A 140 7.535 -16.936 19.779 1.00 0.00 H new ATOM 0 HE ARG A 140 8.086 -18.832 17.781 1.00 0.00 H new ATOM 0 HH11 ARG A 140 5.256 -18.195 18.384 1.00 0.00 H new ATOM 0 HH12 ARG A 140 4.618 -19.730 18.983 1.00 0.00 H new ATOM 0 HH21 ARG A 140 7.779 -21.073 19.635 1.00 0.00 H new ATOM 0 HH22 ARG A 140 6.034 -21.345 19.685 1.00 0.00 H new ATOM 2101 N GLU A 141 11.846 -15.215 21.639 1.00 0.00 N ATOM 2102 CA GLU A 141 13.101 -14.498 22.005 1.00 0.00 C ATOM 2103 C GLU A 141 13.777 -13.935 20.752 1.00 0.00 C ATOM 2104 O GLU A 141 13.801 -14.562 19.712 1.00 0.00 O ATOM 2105 CB GLU A 141 13.986 -15.560 22.660 1.00 0.00 C ATOM 2106 CG GLU A 141 15.122 -14.876 23.424 1.00 0.00 C ATOM 2107 CD GLU A 141 15.935 -15.930 24.179 1.00 0.00 C ATOM 2108 OE1 GLU A 141 16.292 -16.924 23.570 1.00 0.00 O ATOM 2109 OE2 GLU A 141 16.187 -15.724 25.355 1.00 0.00 O ATOM 0 H GLU A 141 11.792 -16.184 21.954 1.00 0.00 H new ATOM 0 HA GLU A 141 12.915 -13.654 22.669 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.394 -16.174 23.339 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.394 -16.228 21.901 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.765 -14.332 22.732 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.716 -14.145 24.123 1.00 0.00 H new ATOM 2116 N ALA A 142 14.329 -12.755 20.843 1.00 0.00 N ATOM 2117 CA ALA A 142 15.005 -12.154 19.657 1.00 0.00 C ATOM 2118 C ALA A 142 16.476 -12.569 19.621 1.00 0.00 C ATOM 2119 O ALA A 142 17.057 -12.924 20.628 1.00 0.00 O ATOM 2120 CB ALA A 142 14.878 -10.643 19.850 1.00 0.00 C ATOM 0 H ALA A 142 14.341 -12.182 21.686 1.00 0.00 H new ATOM 0 HA ALA A 142 14.560 -12.483 18.718 1.00 0.00 H new ATOM 0 HB1 ALA A 142 15.353 -10.128 19.015 1.00 0.00 H new ATOM 0 HB2 ALA A 142 13.824 -10.369 19.893 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.366 -10.353 20.780 1.00 0.00 H new ATOM 2126 N THR A 143 17.086 -12.527 18.469 1.00 0.00 N ATOM 2127 CA THR A 143 18.522 -12.919 18.372 1.00 0.00 C ATOM 2128 C THR A 143 19.407 -11.824 18.972 1.00 0.00 C ATOM 2129 O THR A 143 18.924 -10.838 19.493 1.00 0.00 O ATOM 2130 CB THR A 143 18.792 -13.068 16.874 1.00 0.00 C ATOM 2131 OG1 THR A 143 18.611 -11.812 16.235 1.00 0.00 O ATOM 2132 CG2 THR A 143 17.823 -14.090 16.278 1.00 0.00 C ATOM 0 H THR A 143 16.654 -12.239 17.591 1.00 0.00 H new ATOM 0 HA THR A 143 18.739 -13.838 18.917 1.00 0.00 H new ATOM 0 HB THR A 143 19.816 -13.410 16.721 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.785 -11.905 15.275 1.00 0.00 H new ATOM 0 HG21 THR A 143 18.016 -14.195 15.210 1.00 0.00 H new ATOM 0 HG22 THR A 143 17.963 -15.053 16.769 1.00 0.00 H new ATOM 0 HG23 THR A 143 16.798 -13.751 16.429 1.00 0.00 H new ATOM 2140 N GLU A 144 20.699 -11.989 18.905 1.00 0.00 N ATOM 2141 CA GLU A 144 21.612 -10.958 19.474 1.00 0.00 C ATOM 2142 C GLU A 144 21.377 -9.607 18.792 1.00 0.00 C ATOM 2143 O GLU A 144 21.363 -8.574 19.431 1.00 0.00 O ATOM 2144 CB GLU A 144 23.022 -11.470 19.179 1.00 0.00 C ATOM 2145 CG GLU A 144 23.221 -12.832 19.846 1.00 0.00 C ATOM 2146 CD GLU A 144 24.441 -12.777 20.767 1.00 0.00 C ATOM 2147 OE1 GLU A 144 24.536 -11.835 21.537 1.00 0.00 O ATOM 2148 OE2 GLU A 144 25.260 -13.678 20.686 1.00 0.00 O ATOM 0 H GLU A 144 21.162 -12.793 18.481 1.00 0.00 H new ATOM 0 HA GLU A 144 21.449 -10.807 20.541 1.00 0.00 H new ATOM 0 HB2 GLU A 144 23.172 -11.555 18.103 1.00 0.00 H new ATOM 0 HB3 GLU A 144 23.763 -10.761 19.549 1.00 0.00 H new ATOM 0 HG2 GLU A 144 22.333 -13.102 20.417 1.00 0.00 H new ATOM 0 HG3 GLU A 144 23.359 -13.603 19.088 1.00 0.00 H new ATOM 2155 N GLU A 145 21.193 -9.607 17.500 1.00 0.00 N ATOM 2156 CA GLU A 145 20.961 -8.320 16.782 1.00 0.00 C ATOM 2157 C GLU A 145 19.585 -7.751 17.141 1.00 0.00 C ATOM 2158 O GLU A 145 19.436 -6.566 17.366 1.00 0.00 O ATOM 2159 CB GLU A 145 21.022 -8.677 15.297 1.00 0.00 C ATOM 2160 CG GLU A 145 21.832 -7.615 14.550 1.00 0.00 C ATOM 2161 CD GLU A 145 23.324 -7.842 14.800 1.00 0.00 C ATOM 2162 OE1 GLU A 145 23.648 -8.747 15.552 1.00 0.00 O ATOM 2163 OE2 GLU A 145 24.118 -7.107 14.236 1.00 0.00 O ATOM 0 H GLU A 145 21.193 -10.440 16.911 1.00 0.00 H new ATOM 0 HA GLU A 145 21.697 -7.562 17.050 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.480 -9.658 15.166 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.015 -8.738 14.885 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.620 -7.665 13.482 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.543 -6.619 14.886 1.00 0.00 H new ATOM 2170 N GLU A 146 18.581 -8.583 17.202 1.00 0.00 N ATOM 2171 CA GLU A 146 17.222 -8.079 17.550 1.00 0.00 C ATOM 2172 C GLU A 146 17.272 -7.337 18.886 1.00 0.00 C ATOM 2173 O GLU A 146 16.689 -6.284 19.045 1.00 0.00 O ATOM 2174 CB GLU A 146 16.350 -9.331 17.661 1.00 0.00 C ATOM 2175 CG GLU A 146 15.993 -9.829 16.259 1.00 0.00 C ATOM 2176 CD GLU A 146 15.050 -11.030 16.369 1.00 0.00 C ATOM 2177 OE1 GLU A 146 14.059 -10.917 17.071 1.00 0.00 O ATOM 2178 OE2 GLU A 146 15.336 -12.041 15.749 1.00 0.00 O ATOM 0 H GLU A 146 18.642 -9.586 17.027 1.00 0.00 H new ATOM 0 HA GLU A 146 16.833 -7.381 16.809 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.880 -10.109 18.211 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.442 -9.107 18.221 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.518 -9.031 15.688 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.898 -10.111 15.720 1.00 0.00 H new ATOM 2185 N LEU A 147 17.973 -7.877 19.846 1.00 0.00 N ATOM 2186 CA LEU A 147 18.070 -7.199 21.169 1.00 0.00 C ATOM 2187 C LEU A 147 19.142 -6.108 21.117 1.00 0.00 C ATOM 2188 O LEU A 147 19.142 -5.185 21.907 1.00 0.00 O ATOM 2189 CB LEU A 147 18.469 -8.302 22.150 1.00 0.00 C ATOM 2190 CG LEU A 147 17.248 -8.719 22.969 1.00 0.00 C ATOM 2191 CD1 LEU A 147 16.776 -10.103 22.517 1.00 0.00 C ATOM 2192 CD2 LEU A 147 17.623 -8.767 24.452 1.00 0.00 C ATOM 0 H LEU A 147 18.482 -8.758 19.771 1.00 0.00 H new ATOM 0 HA LEU A 147 17.137 -6.717 21.461 1.00 0.00 H new ATOM 0 HB2 LEU A 147 18.867 -9.160 21.608 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.260 -7.948 22.811 1.00 0.00 H new ATOM 0 HG LEU A 147 16.446 -7.996 22.819 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.905 -10.399 23.102 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.509 -10.069 21.461 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.577 -10.827 22.666 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.753 -9.064 25.038 1.00 0.00 H new ATOM 0 HD22 LEU A 147 18.425 -9.490 24.601 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.958 -7.781 24.775 1.00 0.00 H new ATOM 2204 N ALA A 148 20.052 -6.210 20.189 1.00 0.00 N ATOM 2205 CA ALA A 148 21.125 -5.181 20.076 1.00 0.00 C ATOM 2206 C ALA A 148 20.517 -3.825 19.731 1.00 0.00 C ATOM 2207 O ALA A 148 20.741 -2.838 20.403 1.00 0.00 O ATOM 2208 CB ALA A 148 21.999 -5.662 18.924 1.00 0.00 C ATOM 0 H ALA A 148 20.100 -6.963 19.502 1.00 0.00 H new ATOM 0 HA ALA A 148 21.683 -5.061 21.005 1.00 0.00 H new ATOM 0 HB1 ALA A 148 22.818 -4.959 18.771 1.00 0.00 H new ATOM 0 HB2 ALA A 148 22.404 -6.646 19.161 1.00 0.00 H new ATOM 0 HB3 ALA A 148 21.401 -5.725 18.015 1.00 0.00 H new ATOM 2214 N HIS A 149 19.739 -3.774 18.687 1.00 0.00 N ATOM 2215 CA HIS A 149 19.103 -2.491 18.292 1.00 0.00 C ATOM 2216 C HIS A 149 17.898 -2.224 19.192 1.00 0.00 C ATOM 2217 O HIS A 149 17.228 -1.218 19.074 1.00 0.00 O ATOM 2218 CB HIS A 149 18.664 -2.700 16.842 1.00 0.00 C ATOM 2219 CG HIS A 149 19.866 -3.016 15.996 1.00 0.00 C ATOM 2220 ND1 HIS A 149 19.842 -2.918 14.613 1.00 0.00 N ATOM 2221 CD2 HIS A 149 21.134 -3.433 16.319 1.00 0.00 C ATOM 2222 CE1 HIS A 149 21.060 -3.268 14.160 1.00 0.00 C ATOM 2223 NE2 HIS A 149 21.886 -3.591 15.159 1.00 0.00 N ATOM 0 H HIS A 149 19.516 -4.570 18.089 1.00 0.00 H new ATOM 0 HA HIS A 149 19.773 -1.637 18.388 1.00 0.00 H new ATOM 0 HB2 HIS A 149 17.941 -3.513 16.783 1.00 0.00 H new ATOM 0 HB3 HIS A 149 18.168 -1.804 16.468 1.00 0.00 H new ATOM 0 HD2 HIS A 149 21.493 -3.611 17.322 1.00 0.00 H new ATOM 0 HE1 HIS A 149 21.336 -3.286 13.116 1.00 0.00 H new ATOM 0 HE2 HIS A 149 22.859 -3.889 15.087 1.00 0.00 H new ATOM 2231 N GLY A 150 17.621 -3.126 20.093 1.00 0.00 N ATOM 2232 CA GLY A 150 16.460 -2.935 21.008 1.00 0.00 C ATOM 2233 C GLY A 150 15.236 -3.655 20.438 1.00 0.00 C ATOM 2234 O GLY A 150 14.324 -4.010 21.157 1.00 0.00 O ATOM 0 H GLY A 150 18.148 -3.987 20.235 1.00 0.00 H new ATOM 0 HA2 GLY A 150 16.696 -3.325 21.998 1.00 0.00 H new ATOM 0 HA3 GLY A 150 16.248 -1.872 21.126 1.00 0.00 H new ATOM 2238 N HIS A 151 15.211 -3.874 19.152 1.00 0.00 N ATOM 2239 CA HIS A 151 14.046 -4.571 18.538 1.00 0.00 C ATOM 2240 C HIS A 151 14.436 -5.149 17.175 1.00 0.00 C ATOM 2241 O HIS A 151 15.592 -5.151 16.799 1.00 0.00 O ATOM 2242 CB HIS A 151 12.977 -3.489 18.375 1.00 0.00 C ATOM 2243 CG HIS A 151 13.565 -2.309 17.652 1.00 0.00 C ATOM 2244 ND1 HIS A 151 13.298 -1.002 18.031 1.00 0.00 N ATOM 2245 CD2 HIS A 151 14.407 -2.222 16.571 1.00 0.00 C ATOM 2246 CE1 HIS A 151 13.968 -0.192 17.191 1.00 0.00 C ATOM 2247 NE2 HIS A 151 14.661 -0.884 16.282 1.00 0.00 N ATOM 0 H HIS A 151 15.946 -3.601 18.500 1.00 0.00 H new ATOM 0 HA HIS A 151 13.694 -5.403 19.148 1.00 0.00 H new ATOM 0 HB2 HIS A 151 12.127 -3.883 17.818 1.00 0.00 H new ATOM 0 HB3 HIS A 151 12.604 -3.182 19.352 1.00 0.00 H new ATOM 0 HD1 HIS A 151 12.702 -0.708 18.805 1.00 0.00 H new ATOM 0 HD2 HIS A 151 14.811 -3.063 16.028 1.00 0.00 H new ATOM 0 HE1 HIS A 151 13.948 0.886 17.245 1.00 0.00 H new ATOM 2255 N VAL A 152 13.483 -5.639 16.433 1.00 0.00 N ATOM 2256 CA VAL A 152 13.801 -6.216 15.095 1.00 0.00 C ATOM 2257 C VAL A 152 13.832 -5.112 14.036 1.00 0.00 C ATOM 2258 O VAL A 152 12.979 -4.246 14.002 1.00 0.00 O ATOM 2259 CB VAL A 152 12.669 -7.204 14.811 1.00 0.00 C ATOM 2260 CG1 VAL A 152 12.668 -7.564 13.324 1.00 0.00 C ATOM 2261 CG2 VAL A 152 12.880 -8.471 15.642 1.00 0.00 C ATOM 0 H VAL A 152 12.497 -5.665 16.694 1.00 0.00 H new ATOM 0 HA VAL A 152 14.778 -6.700 15.075 1.00 0.00 H new ATOM 0 HB VAL A 152 11.714 -6.750 15.075 1.00 0.00 H new ATOM 0 HG11 VAL A 152 11.861 -8.268 13.121 1.00 0.00 H new ATOM 0 HG12 VAL A 152 12.520 -6.661 12.731 1.00 0.00 H new ATOM 0 HG13 VAL A 152 13.622 -8.019 13.059 1.00 0.00 H new ATOM 0 HG21 VAL A 152 12.074 -9.177 15.441 1.00 0.00 H new ATOM 0 HG22 VAL A 152 13.835 -8.925 15.377 1.00 0.00 H new ATOM 0 HG23 VAL A 152 12.882 -8.215 16.702 1.00 0.00 H new ATOM 2271 N HIS A 153 14.807 -5.134 13.170 1.00 0.00 N ATOM 2272 CA HIS A 153 14.892 -4.085 12.113 1.00 0.00 C ATOM 2273 C HIS A 153 14.974 -2.696 12.751 1.00 0.00 C ATOM 2274 O HIS A 153 14.528 -2.485 13.862 1.00 0.00 O ATOM 2275 CB HIS A 153 13.600 -4.231 11.308 1.00 0.00 C ATOM 2276 CG HIS A 153 13.645 -3.312 10.118 1.00 0.00 C ATOM 2277 ND1 HIS A 153 14.808 -3.092 9.397 1.00 0.00 N ATOM 2278 CD2 HIS A 153 12.677 -2.549 9.512 1.00 0.00 C ATOM 2279 CE1 HIS A 153 14.514 -2.229 8.407 1.00 0.00 C ATOM 2280 NE2 HIS A 153 13.229 -1.867 8.431 1.00 0.00 N ATOM 0 H HIS A 153 15.549 -5.833 13.148 1.00 0.00 H new ATOM 0 HA HIS A 153 15.778 -4.198 11.488 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.478 -5.263 10.980 1.00 0.00 H new ATOM 0 HB3 HIS A 153 12.740 -3.992 11.934 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.645 -2.487 9.826 1.00 0.00 H new ATOM 0 HE1 HIS A 153 15.230 -1.873 7.681 1.00 0.00 H new ATOM 0 HE2 HIS A 153 12.754 -1.228 7.794 1.00 0.00 H new ATOM 2288 N GLY A 154 15.542 -1.748 12.058 1.00 0.00 N ATOM 2289 CA GLY A 154 15.652 -0.374 12.625 1.00 0.00 C ATOM 2290 C GLY A 154 17.124 -0.036 12.864 1.00 0.00 C ATOM 2291 O GLY A 154 17.466 0.683 13.782 1.00 0.00 O ATOM 0 H GLY A 154 15.935 -1.865 11.124 1.00 0.00 H new ATOM 0 HA2 GLY A 154 15.208 0.350 11.941 1.00 0.00 H new ATOM 0 HA3 GLY A 154 15.097 -0.310 13.561 1.00 0.00 H new ATOM 2295 N ALA A 155 18.001 -0.549 12.045 1.00 0.00 N ATOM 2296 CA ALA A 155 19.452 -0.256 12.226 1.00 0.00 C ATOM 2297 C ALA A 155 19.763 1.175 11.781 1.00 0.00 C ATOM 2298 O ALA A 155 20.699 1.791 12.247 1.00 0.00 O ATOM 2299 CB ALA A 155 20.173 -1.265 11.332 1.00 0.00 C ATOM 0 H ALA A 155 17.776 -1.158 11.258 1.00 0.00 H new ATOM 0 HA ALA A 155 19.763 -0.338 13.267 1.00 0.00 H new ATOM 0 HB1 ALA A 155 21.250 -1.115 11.409 1.00 0.00 H new ATOM 0 HB2 ALA A 155 19.924 -2.277 11.651 1.00 0.00 H new ATOM 0 HB3 ALA A 155 19.860 -1.123 10.298 1.00 0.00 H new ATOM 2305 N HIS A 156 18.982 1.708 10.880 1.00 0.00 N ATOM 2306 CA HIS A 156 19.234 3.099 10.405 1.00 0.00 C ATOM 2307 C HIS A 156 19.054 4.091 11.558 1.00 0.00 C ATOM 2308 O HIS A 156 19.490 5.223 11.489 1.00 0.00 O ATOM 2309 CB HIS A 156 18.186 3.342 9.318 1.00 0.00 C ATOM 2310 CG HIS A 156 18.588 2.619 8.063 1.00 0.00 C ATOM 2311 ND1 HIS A 156 18.459 3.190 6.806 1.00 0.00 N ATOM 2312 CD2 HIS A 156 19.120 1.370 7.854 1.00 0.00 C ATOM 2313 CE1 HIS A 156 18.903 2.295 5.906 1.00 0.00 C ATOM 2314 NE2 HIS A 156 19.317 1.168 6.491 1.00 0.00 N ATOM 0 H HIS A 156 18.182 1.241 10.453 1.00 0.00 H new ATOM 0 HA HIS A 156 20.248 3.231 10.029 1.00 0.00 H new ATOM 0 HB2 HIS A 156 17.210 2.993 9.655 1.00 0.00 H new ATOM 0 HB3 HIS A 156 18.092 4.410 9.121 1.00 0.00 H new ATOM 0 HD2 HIS A 156 19.350 0.654 8.629 1.00 0.00 H new ATOM 0 HE1 HIS A 156 18.922 2.467 4.840 1.00 0.00 H new ATOM 0 HE2 HIS A 156 19.696 0.337 6.036 1.00 0.00 H new ATOM 2322 N ASP A 157 18.413 3.676 12.616 1.00 0.00 N ATOM 2323 CA ASP A 157 18.206 4.595 13.770 1.00 0.00 C ATOM 2324 C ASP A 157 19.552 5.120 14.276 1.00 0.00 C ATOM 2325 O ASP A 157 19.622 6.118 14.965 1.00 0.00 O ATOM 2326 CB ASP A 157 17.527 3.741 14.841 1.00 0.00 C ATOM 2327 CG ASP A 157 17.212 4.606 16.063 1.00 0.00 C ATOM 2328 OD1 ASP A 157 16.690 5.693 15.875 1.00 0.00 O ATOM 2329 OD2 ASP A 157 17.500 4.168 17.164 1.00 0.00 O ATOM 0 H ASP A 157 18.024 2.740 12.731 1.00 0.00 H new ATOM 0 HA ASP A 157 17.606 5.465 13.502 1.00 0.00 H new ATOM 0 HB2 ASP A 157 16.610 3.305 14.445 1.00 0.00 H new ATOM 0 HB3 ASP A 157 18.176 2.913 15.126 1.00 0.00 H new ATOM 2334 N HIS A 158 20.623 4.455 13.939 1.00 0.00 N ATOM 2335 CA HIS A 158 21.964 4.915 14.400 1.00 0.00 C ATOM 2336 C HIS A 158 22.706 5.608 13.254 1.00 0.00 C ATOM 2337 O HIS A 158 22.765 5.109 12.147 1.00 0.00 O ATOM 2338 CB HIS A 158 22.697 3.641 14.821 1.00 0.00 C ATOM 2339 CG HIS A 158 22.186 3.188 16.161 1.00 0.00 C ATOM 2340 ND1 HIS A 158 21.830 4.082 17.158 1.00 0.00 N ATOM 2341 CD2 HIS A 158 21.966 1.938 16.683 1.00 0.00 C ATOM 2342 CE1 HIS A 158 21.418 3.364 18.218 1.00 0.00 C ATOM 2343 NE2 HIS A 158 21.481 2.051 17.982 1.00 0.00 N ATOM 0 H HIS A 158 20.628 3.613 13.364 1.00 0.00 H new ATOM 0 HA HIS A 158 21.897 5.634 15.216 1.00 0.00 H new ATOM 0 HB2 HIS A 158 22.544 2.858 14.078 1.00 0.00 H new ATOM 0 HB3 HIS A 158 23.770 3.826 14.873 1.00 0.00 H new ATOM 0 HD2 HIS A 158 22.143 1.008 16.164 1.00 0.00 H new ATOM 0 HE1 HIS A 158 21.078 3.797 19.147 1.00 0.00 H new ATOM 0 HE2 HIS A 158 21.228 1.294 18.617 1.00 0.00 H new ATOM 2351 N HIS A 159 23.274 6.755 13.510 1.00 0.00 N ATOM 2352 CA HIS A 159 24.012 7.478 12.434 1.00 0.00 C ATOM 2353 C HIS A 159 25.282 8.117 13.001 1.00 0.00 C ATOM 2354 O HIS A 159 25.845 9.024 12.421 1.00 0.00 O ATOM 2355 CB HIS A 159 23.042 8.554 11.944 1.00 0.00 C ATOM 2356 CG HIS A 159 23.427 8.979 10.554 1.00 0.00 C ATOM 2357 ND1 HIS A 159 22.662 8.653 9.444 1.00 0.00 N ATOM 2358 CD2 HIS A 159 24.490 9.704 10.076 1.00 0.00 C ATOM 2359 CE1 HIS A 159 23.272 9.176 8.364 1.00 0.00 C ATOM 2360 NE2 HIS A 159 24.391 9.827 8.694 1.00 0.00 N ATOM 0 H HIS A 159 23.259 7.223 14.416 1.00 0.00 H new ATOM 0 HA HIS A 159 24.325 6.813 11.629 1.00 0.00 H new ATOM 0 HB2 HIS A 159 22.022 8.169 11.949 1.00 0.00 H new ATOM 0 HB3 HIS A 159 23.063 9.411 12.617 1.00 0.00 H new ATOM 0 HD2 HIS A 159 25.283 10.117 10.681 1.00 0.00 H new ATOM 0 HE1 HIS A 159 22.902 9.081 7.354 1.00 0.00 H new ATOM 0 HE2 HIS A 159 25.034 10.310 8.067 1.00 0.00 H new ATOM 2368 N HIS A 160 25.739 7.650 14.131 1.00 0.00 N ATOM 2369 CA HIS A 160 26.973 8.231 14.734 1.00 0.00 C ATOM 2370 C HIS A 160 26.857 9.756 14.810 1.00 0.00 C ATOM 2371 O HIS A 160 27.457 10.474 14.034 1.00 0.00 O ATOM 2372 CB HIS A 160 28.104 7.826 13.788 1.00 0.00 C ATOM 2373 CG HIS A 160 28.817 6.625 14.346 1.00 0.00 C ATOM 2374 ND1 HIS A 160 29.627 6.701 15.468 1.00 0.00 N ATOM 2375 CD2 HIS A 160 28.853 5.313 13.945 1.00 0.00 C ATOM 2376 CE1 HIS A 160 30.111 5.467 15.703 1.00 0.00 C ATOM 2377 NE2 HIS A 160 29.670 4.583 14.805 1.00 0.00 N ATOM 0 H HIS A 160 25.312 6.892 14.663 1.00 0.00 H new ATOM 0 HA HIS A 160 27.144 7.875 15.750 1.00 0.00 H new ATOM 0 HB2 HIS A 160 27.703 7.598 12.801 1.00 0.00 H new ATOM 0 HB3 HIS A 160 28.803 8.653 13.665 1.00 0.00 H new ATOM 0 HD2 HIS A 160 28.328 4.908 13.092 1.00 0.00 H new ATOM 0 HE1 HIS A 160 30.775 5.222 16.519 1.00 0.00 H new ATOM 0 HE2 HIS A 160 29.885 3.587 14.759 1.00 0.00 H new ATOM 2385 N ASP A 161 26.091 10.256 15.740 1.00 0.00 N ATOM 2386 CA ASP A 161 25.937 11.735 15.865 1.00 0.00 C ATOM 2387 C ASP A 161 26.286 12.183 17.287 1.00 0.00 C ATOM 2388 O ASP A 161 26.492 11.375 18.170 1.00 0.00 O ATOM 2389 CB ASP A 161 24.464 12.008 15.562 1.00 0.00 C ATOM 2390 CG ASP A 161 24.044 11.220 14.320 1.00 0.00 C ATOM 2391 OD1 ASP A 161 24.051 10.002 14.384 1.00 0.00 O ATOM 2392 OD2 ASP A 161 23.722 11.849 13.325 1.00 0.00 O ATOM 0 H ASP A 161 25.565 9.706 16.419 1.00 0.00 H new ATOM 0 HA ASP A 161 26.598 12.278 15.189 1.00 0.00 H new ATOM 0 HB2 ASP A 161 23.847 11.721 16.414 1.00 0.00 H new ATOM 0 HB3 ASP A 161 24.307 13.074 15.400 1.00 0.00 H new ATOM 2397 N HIS A 162 26.354 13.466 17.515 1.00 0.00 N ATOM 2398 CA HIS A 162 26.688 13.964 18.881 1.00 0.00 C ATOM 2399 C HIS A 162 25.670 13.440 19.898 1.00 0.00 C ATOM 2400 O HIS A 162 25.803 12.350 20.415 1.00 0.00 O ATOM 2401 CB HIS A 162 26.612 15.488 18.777 1.00 0.00 C ATOM 2402 CG HIS A 162 27.732 15.989 17.906 1.00 0.00 C ATOM 2403 ND1 HIS A 162 27.603 16.106 16.532 1.00 0.00 N ATOM 2404 CD2 HIS A 162 29.006 16.406 18.202 1.00 0.00 C ATOM 2405 CE1 HIS A 162 28.770 16.577 16.055 1.00 0.00 C ATOM 2406 NE2 HIS A 162 29.660 16.777 17.031 1.00 0.00 N ATOM 0 H HIS A 162 26.193 14.191 16.816 1.00 0.00 H new ATOM 0 HA HIS A 162 27.670 13.629 19.215 1.00 0.00 H new ATOM 0 HB2 HIS A 162 25.651 15.787 18.359 1.00 0.00 H new ATOM 0 HB3 HIS A 162 26.681 15.935 19.769 1.00 0.00 H new ATOM 0 HD2 HIS A 162 29.435 16.441 19.192 1.00 0.00 H new ATOM 0 HE1 HIS A 162 28.963 16.770 15.010 1.00 0.00 H new ATOM 0 HE2 HIS A 162 30.614 17.126 16.938 1.00 0.00 H new ATOM 2414 N ASP A 163 24.654 14.207 20.187 1.00 0.00 N ATOM 2415 CA ASP A 163 23.630 13.749 21.170 1.00 0.00 C ATOM 2416 C ASP A 163 24.283 13.480 22.528 1.00 0.00 C ATOM 2417 O ASP A 163 25.398 13.003 22.609 1.00 0.00 O ATOM 2418 CB ASP A 163 23.066 12.456 20.580 1.00 0.00 C ATOM 2419 CG ASP A 163 21.543 12.449 20.728 1.00 0.00 C ATOM 2420 OD1 ASP A 163 20.988 13.504 20.990 1.00 0.00 O ATOM 2421 OD2 ASP A 163 20.957 11.389 20.578 1.00 0.00 O ATOM 0 H ASP A 163 24.489 15.130 19.786 1.00 0.00 H new ATOM 0 HA ASP A 163 22.853 14.495 21.335 1.00 0.00 H new ATOM 0 HB2 ASP A 163 23.340 12.374 19.528 1.00 0.00 H new ATOM 0 HB3 ASP A 163 23.495 11.594 21.090 1.00 0.00 H new ATOM 2426 N HIS A 164 23.597 13.780 23.597 1.00 0.00 N ATOM 2427 CA HIS A 164 24.179 13.539 24.948 1.00 0.00 C ATOM 2428 C HIS A 164 23.794 12.144 25.448 1.00 0.00 C ATOM 2429 O HIS A 164 24.225 11.708 26.497 1.00 0.00 O ATOM 2430 CB HIS A 164 23.567 14.619 25.841 1.00 0.00 C ATOM 2431 CG HIS A 164 24.344 15.898 25.684 1.00 0.00 C ATOM 2432 ND1 HIS A 164 24.230 16.697 24.558 1.00 0.00 N ATOM 2433 CD2 HIS A 164 25.249 16.528 26.502 1.00 0.00 C ATOM 2434 CE1 HIS A 164 25.047 17.754 24.726 1.00 0.00 C ATOM 2435 NE2 HIS A 164 25.691 17.700 25.896 1.00 0.00 N ATOM 0 H HIS A 164 22.659 14.181 23.593 1.00 0.00 H new ATOM 0 HA HIS A 164 25.268 13.584 24.944 1.00 0.00 H new ATOM 0 HB2 HIS A 164 22.523 14.780 25.572 1.00 0.00 H new ATOM 0 HB3 HIS A 164 23.582 14.297 26.882 1.00 0.00 H new ATOM 0 HD2 HIS A 164 25.569 16.169 27.469 1.00 0.00 H new ATOM 0 HE1 HIS A 164 25.167 18.548 24.004 1.00 0.00 H new ATOM 0 HE2 HIS A 164 26.362 18.373 26.265 1.00 0.00 H new ATOM 2443 N ASP A 165 22.984 11.441 24.705 1.00 0.00 N ATOM 2444 CA ASP A 165 22.571 10.075 25.135 1.00 0.00 C ATOM 2445 C ASP A 165 22.253 10.062 26.633 1.00 0.00 C ATOM 2446 O ASP A 165 22.056 11.094 27.243 1.00 0.00 O ATOM 2447 CB ASP A 165 23.777 9.184 24.836 1.00 0.00 C ATOM 2448 CG ASP A 165 23.301 7.873 24.208 1.00 0.00 C ATOM 2449 OD1 ASP A 165 22.365 7.919 23.427 1.00 0.00 O ATOM 2450 OD2 ASP A 165 23.881 6.846 24.517 1.00 0.00 O ATOM 0 H ASP A 165 22.590 11.754 23.818 1.00 0.00 H new ATOM 0 HA ASP A 165 21.674 9.735 24.618 1.00 0.00 H new ATOM 0 HB2 ASP A 165 24.462 9.696 24.160 1.00 0.00 H new ATOM 0 HB3 ASP A 165 24.328 8.980 25.754 1.00 0.00 H new ATOM 2455 N GLY A 166 22.201 8.902 27.227 1.00 0.00 N ATOM 2456 CA GLY A 166 21.897 8.823 28.683 1.00 0.00 C ATOM 2457 C GLY A 166 21.654 7.364 29.074 1.00 0.00 C ATOM 2458 O GLY A 166 20.719 6.736 28.618 1.00 0.00 O ATOM 0 H GLY A 166 22.356 8.005 26.767 1.00 0.00 H new ATOM 0 HA2 GLY A 166 22.725 9.233 29.261 1.00 0.00 H new ATOM 0 HA3 GLY A 166 21.018 9.424 28.915 1.00 0.00 H new ATOM 2462 N CYS A 167 22.490 6.818 29.915 1.00 0.00 N ATOM 2463 CA CYS A 167 22.307 5.398 30.333 1.00 0.00 C ATOM 2464 C CYS A 167 22.050 5.318 31.841 1.00 0.00 C ATOM 2465 O CYS A 167 22.726 4.608 32.558 1.00 0.00 O ATOM 2466 CB CYS A 167 23.623 4.708 29.976 1.00 0.00 C ATOM 2467 SG CYS A 167 24.964 5.414 30.967 1.00 0.00 S ATOM 0 H CYS A 167 23.291 7.293 30.331 1.00 0.00 H new ATOM 0 HA CYS A 167 21.454 4.930 29.841 1.00 0.00 H new ATOM 0 HB2 CYS A 167 23.546 3.636 30.160 1.00 0.00 H new ATOM 0 HB3 CYS A 167 23.836 4.834 28.914 1.00 0.00 H new ATOM 0 HG CYS A 167 24.651 5.352 32.227 1.00 0.00 H new ATOM 2473 N CYS A 168 21.078 6.042 32.326 1.00 0.00 N ATOM 2474 CA CYS A 168 20.780 6.006 33.786 1.00 0.00 C ATOM 2475 C CYS A 168 19.970 4.753 34.130 1.00 0.00 C ATOM 2476 O CYS A 168 19.034 4.400 33.439 1.00 0.00 O ATOM 2477 CB CYS A 168 19.958 7.267 34.054 1.00 0.00 C ATOM 2478 SG CYS A 168 21.068 8.685 34.236 1.00 0.00 S ATOM 0 H CYS A 168 20.478 6.656 31.775 1.00 0.00 H new ATOM 0 HA CYS A 168 21.686 5.974 34.392 1.00 0.00 H new ATOM 0 HB2 CYS A 168 19.261 7.440 33.234 1.00 0.00 H new ATOM 0 HB3 CYS A 168 19.362 7.140 34.958 1.00 0.00 H new ATOM 0 HG CYS A 168 20.369 9.757 34.462 1.00 0.00 H new ATOM 2484 N GLY A 169 20.319 4.081 35.192 1.00 0.00 N ATOM 2485 CA GLY A 169 19.568 2.853 35.577 1.00 0.00 C ATOM 2486 C GLY A 169 18.299 3.247 36.333 1.00 0.00 C ATOM 2487 O GLY A 169 17.208 3.210 35.798 1.00 0.00 O ATOM 0 H GLY A 169 21.092 4.329 35.810 1.00 0.00 H new ATOM 0 HA2 GLY A 169 19.310 2.278 34.688 1.00 0.00 H new ATOM 0 HA3 GLY A 169 20.192 2.213 36.201 1.00 0.00 H new ATOM 2491 N GLY A 170 18.430 3.626 37.575 1.00 0.00 N ATOM 2492 CA GLY A 170 17.229 4.023 38.363 1.00 0.00 C ATOM 2493 C GLY A 170 16.843 5.461 38.016 1.00 0.00 C ATOM 2494 O GLY A 170 17.686 6.294 37.750 1.00 0.00 O ATOM 0 H GLY A 170 19.316 3.678 38.078 1.00 0.00 H new ATOM 0 HA2 GLY A 170 16.400 3.350 38.145 1.00 0.00 H new ATOM 0 HA3 GLY A 170 17.437 3.938 39.430 1.00 0.00 H new ATOM 2498 N HIS A 171 15.573 5.760 38.013 1.00 0.00 N ATOM 2499 CA HIS A 171 15.134 7.146 37.682 1.00 0.00 C ATOM 2500 C HIS A 171 14.165 7.663 38.748 1.00 0.00 C ATOM 2501 O HIS A 171 13.189 7.020 39.079 1.00 0.00 O ATOM 2502 CB HIS A 171 14.429 7.026 36.331 1.00 0.00 C ATOM 2503 CG HIS A 171 13.837 8.357 35.954 1.00 0.00 C ATOM 2504 ND1 HIS A 171 12.682 8.463 35.196 1.00 0.00 N ATOM 2505 CD2 HIS A 171 14.228 9.644 36.225 1.00 0.00 C ATOM 2506 CE1 HIS A 171 12.421 9.774 35.038 1.00 0.00 C ATOM 2507 NE2 HIS A 171 13.333 10.538 35.645 1.00 0.00 N ATOM 0 H HIS A 171 14.820 5.105 38.225 1.00 0.00 H new ATOM 0 HA HIS A 171 15.969 7.846 37.646 1.00 0.00 H new ATOM 0 HB2 HIS A 171 15.136 6.701 35.568 1.00 0.00 H new ATOM 0 HB3 HIS A 171 13.646 6.269 36.383 1.00 0.00 H new ATOM 0 HD2 HIS A 171 15.098 9.921 36.801 1.00 0.00 H new ATOM 0 HE1 HIS A 171 11.577 10.161 34.487 1.00 0.00 H new ATOM 0 HE2 HIS A 171 13.366 11.557 35.677 1.00 0.00 H new ATOM 2515 N GLY A 172 14.427 8.821 39.289 1.00 0.00 N ATOM 2516 CA GLY A 172 13.520 9.377 40.333 1.00 0.00 C ATOM 2517 C GLY A 172 12.078 9.347 39.826 1.00 0.00 C ATOM 2518 O GLY A 172 11.825 9.142 38.655 1.00 0.00 O ATOM 0 H GLY A 172 15.229 9.406 39.054 1.00 0.00 H new ATOM 0 HA2 GLY A 172 13.606 8.796 41.251 1.00 0.00 H new ATOM 0 HA3 GLY A 172 13.810 10.399 40.575 1.00 0.00 H new ATOM 2522 N HIS A 173 11.128 9.549 40.698 1.00 0.00 N ATOM 2523 CA HIS A 173 9.702 9.531 40.264 1.00 0.00 C ATOM 2524 C HIS A 173 8.809 10.129 41.355 1.00 0.00 C ATOM 2525 O HIS A 173 9.013 9.902 42.531 1.00 0.00 O ATOM 2526 CB HIS A 173 9.367 8.055 40.044 1.00 0.00 C ATOM 2527 CG HIS A 173 9.927 7.234 41.174 1.00 0.00 C ATOM 2528 ND1 HIS A 173 10.248 7.788 42.403 1.00 0.00 N ATOM 2529 CD2 HIS A 173 10.229 5.899 41.275 1.00 0.00 C ATOM 2530 CE1 HIS A 173 10.720 6.798 43.184 1.00 0.00 C ATOM 2531 NE2 HIS A 173 10.729 5.625 42.544 1.00 0.00 N ATOM 0 H HIS A 173 11.277 9.726 41.691 1.00 0.00 H new ATOM 0 HA HIS A 173 9.540 10.121 39.362 1.00 0.00 H new ATOM 0 HB2 HIS A 173 8.287 7.922 39.986 1.00 0.00 H new ATOM 0 HB3 HIS A 173 9.782 7.716 39.095 1.00 0.00 H new ATOM 0 HD1 HIS A 173 10.145 8.768 42.668 1.00 0.00 H new ATOM 0 HD2 HIS A 173 10.098 5.171 40.488 1.00 0.00 H new ATOM 0 HE1 HIS A 173 11.051 6.935 44.203 1.00 0.00 H new ATOM 2539 N ASP A 174 7.822 10.893 40.973 1.00 0.00 N ATOM 2540 CA ASP A 174 6.917 11.506 41.989 1.00 0.00 C ATOM 2541 C ASP A 174 5.675 12.086 41.308 1.00 0.00 C ATOM 2542 O ASP A 174 5.497 13.285 41.237 1.00 0.00 O ATOM 2543 CB ASP A 174 7.744 12.618 42.634 1.00 0.00 C ATOM 2544 CG ASP A 174 8.040 12.256 44.091 1.00 0.00 C ATOM 2545 OD1 ASP A 174 7.209 11.601 44.698 1.00 0.00 O ATOM 2546 OD2 ASP A 174 9.093 12.639 44.573 1.00 0.00 O ATOM 0 H ASP A 174 7.603 11.119 40.003 1.00 0.00 H new ATOM 0 HA ASP A 174 6.567 10.780 42.723 1.00 0.00 H new ATOM 0 HB2 ASP A 174 8.676 12.757 42.086 1.00 0.00 H new ATOM 0 HB3 ASP A 174 7.203 13.563 42.586 1.00 0.00 H new ATOM 2551 N HIS A 175 4.815 11.242 40.805 1.00 0.00 N ATOM 2552 CA HIS A 175 3.585 11.748 40.128 1.00 0.00 C ATOM 2553 C HIS A 175 2.388 11.670 41.081 1.00 0.00 C ATOM 2554 O HIS A 175 1.437 10.954 40.841 1.00 0.00 O ATOM 2555 CB HIS A 175 3.380 10.817 38.933 1.00 0.00 C ATOM 2556 CG HIS A 175 3.168 11.635 37.690 1.00 0.00 C ATOM 2557 ND1 HIS A 175 3.998 11.532 36.585 1.00 0.00 N ATOM 2558 CD2 HIS A 175 2.223 12.577 37.361 1.00 0.00 C ATOM 2559 CE1 HIS A 175 3.541 12.387 35.652 1.00 0.00 C ATOM 2560 NE2 HIS A 175 2.462 13.051 36.075 1.00 0.00 N ATOM 0 H HIS A 175 4.910 10.227 40.833 1.00 0.00 H new ATOM 0 HA HIS A 175 3.680 12.790 39.821 1.00 0.00 H new ATOM 0 HB2 HIS A 175 4.248 10.169 38.811 1.00 0.00 H new ATOM 0 HB3 HIS A 175 2.520 10.170 39.106 1.00 0.00 H new ATOM 0 HD2 HIS A 175 1.417 12.900 38.003 1.00 0.00 H new ATOM 0 HE1 HIS A 175 3.992 12.520 34.680 1.00 0.00 H new ATOM 0 HE2 HIS A 175 1.928 13.754 35.565 1.00 0.00 H new ATOM 2568 N GLY A 176 2.429 12.402 42.161 1.00 0.00 N ATOM 2569 CA GLY A 176 1.295 12.370 43.126 1.00 0.00 C ATOM 2570 C GLY A 176 -0.005 12.726 42.402 1.00 0.00 C ATOM 2571 O GLY A 176 -1.049 12.166 42.670 1.00 0.00 O ATOM 0 H GLY A 176 3.199 13.020 42.416 1.00 0.00 H new ATOM 0 HA2 GLY A 176 1.214 11.380 43.575 1.00 0.00 H new ATOM 0 HA3 GLY A 176 1.475 13.074 43.938 1.00 0.00 H new ATOM 2575 N HIS A 177 0.050 13.652 41.485 1.00 0.00 N ATOM 2576 CA HIS A 177 -1.184 14.043 40.745 1.00 0.00 C ATOM 2577 C HIS A 177 -2.257 14.527 41.724 1.00 0.00 C ATOM 2578 O HIS A 177 -3.261 13.875 41.934 1.00 0.00 O ATOM 2579 CB HIS A 177 -1.641 12.767 40.037 1.00 0.00 C ATOM 2580 CG HIS A 177 -1.628 12.988 38.549 1.00 0.00 C ATOM 2581 ND1 HIS A 177 -2.450 12.276 37.690 1.00 0.00 N ATOM 2582 CD2 HIS A 177 -0.897 13.835 37.753 1.00 0.00 C ATOM 2583 CE1 HIS A 177 -2.197 12.705 36.439 1.00 0.00 C ATOM 2584 NE2 HIS A 177 -1.259 13.655 36.421 1.00 0.00 N ATOM 0 H HIS A 177 0.895 14.155 41.216 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.004 14.857 40.043 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.983 11.938 40.298 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.644 12.495 40.366 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.154 14.535 38.107 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.693 12.327 35.557 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.888 14.144 35.606 1.00 0.00 H new ATOM 2592 N GLU A 178 -2.053 15.667 42.326 1.00 0.00 N ATOM 2593 CA GLU A 178 -3.061 16.192 43.292 1.00 0.00 C ATOM 2594 C GLU A 178 -4.242 16.810 42.539 1.00 0.00 C ATOM 2595 O GLU A 178 -4.069 17.519 41.568 1.00 0.00 O ATOM 2596 CB GLU A 178 -2.320 17.260 44.097 1.00 0.00 C ATOM 2597 CG GLU A 178 -1.059 16.652 44.713 1.00 0.00 C ATOM 2598 CD GLU A 178 -0.350 17.704 45.568 1.00 0.00 C ATOM 2599 OE1 GLU A 178 -0.934 18.132 46.549 1.00 0.00 O ATOM 2600 OE2 GLU A 178 0.764 18.063 45.226 1.00 0.00 O ATOM 0 H GLU A 178 -1.232 16.258 42.191 1.00 0.00 H new ATOM 0 HA GLU A 178 -3.467 15.409 43.932 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -2.055 18.098 43.452 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -2.967 17.654 44.881 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -1.320 15.788 45.324 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -0.392 16.297 43.927 1.00 0.00 H new ATOM 2607 N HIS A 179 -5.442 16.546 42.980 1.00 0.00 N ATOM 2608 CA HIS A 179 -6.633 17.119 42.289 1.00 0.00 C ATOM 2609 C HIS A 179 -6.694 18.633 42.508 1.00 0.00 C ATOM 2610 O HIS A 179 -5.703 19.266 42.817 1.00 0.00 O ATOM 2611 CB HIS A 179 -7.835 16.434 42.939 1.00 0.00 C ATOM 2612 CG HIS A 179 -7.916 16.832 44.388 1.00 0.00 C ATOM 2613 ND1 HIS A 179 -9.082 16.701 45.126 1.00 0.00 N ATOM 2614 CD2 HIS A 179 -6.986 17.360 45.248 1.00 0.00 C ATOM 2615 CE1 HIS A 179 -8.825 17.140 46.371 1.00 0.00 C ATOM 2616 NE2 HIS A 179 -7.561 17.554 46.500 1.00 0.00 N ATOM 0 H HIS A 179 -5.649 15.959 43.788 1.00 0.00 H new ATOM 0 HA HIS A 179 -6.604 16.955 41.212 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -8.752 16.716 42.421 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -7.741 15.352 42.853 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -5.962 17.590 44.992 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -9.552 17.156 47.170 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -7.114 17.931 47.336 1.00 0.00 H new ATOM 2624 N GLY A 180 -7.849 19.219 42.352 1.00 0.00 N ATOM 2625 CA GLY A 180 -7.972 20.691 42.551 1.00 0.00 C ATOM 2626 C GLY A 180 -7.035 21.417 41.586 1.00 0.00 C ATOM 2627 O GLY A 180 -6.215 20.810 40.925 1.00 0.00 O ATOM 0 H GLY A 180 -8.713 18.742 42.095 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.001 21.007 42.381 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -7.724 20.951 43.580 1.00 0.00 H new ATOM 2631 N GLY A 181 -7.147 22.714 41.498 1.00 0.00 N ATOM 2632 CA GLY A 181 -6.262 23.479 40.575 1.00 0.00 C ATOM 2633 C GLY A 181 -6.754 24.923 40.471 1.00 0.00 C ATOM 2634 O GLY A 181 -5.978 25.845 40.319 1.00 0.00 O ATOM 0 H GLY A 181 -7.814 23.277 42.026 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -5.235 23.460 40.940 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -6.259 23.014 39.589 1.00 0.00 H new ATOM 2638 N GLU A 182 -8.041 25.128 40.555 1.00 0.00 N ATOM 2639 CA GLU A 182 -8.582 26.514 40.461 1.00 0.00 C ATOM 2640 C GLU A 182 -7.935 27.258 39.291 1.00 0.00 C ATOM 2641 O GLU A 182 -7.843 28.470 39.288 1.00 0.00 O ATOM 2642 CB GLU A 182 -8.210 27.175 41.790 1.00 0.00 C ATOM 2643 CG GLU A 182 -9.120 26.641 42.898 1.00 0.00 C ATOM 2644 CD GLU A 182 -9.623 27.807 43.751 1.00 0.00 C ATOM 2645 OE1 GLU A 182 -8.887 28.768 43.899 1.00 0.00 O ATOM 2646 OE2 GLU A 182 -10.737 27.719 44.243 1.00 0.00 O ATOM 0 H GLU A 182 -8.740 24.397 40.684 1.00 0.00 H new ATOM 0 HA GLU A 182 -9.658 26.526 40.286 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -7.167 26.970 42.031 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -8.312 28.257 41.711 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -9.963 26.104 42.464 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -8.575 25.930 43.520 1.00 0.00 H new ATOM 2653 N GLY A 183 -7.483 26.543 38.297 1.00 0.00 N ATOM 2654 CA GLY A 183 -6.842 27.210 37.130 1.00 0.00 C ATOM 2655 C GLY A 183 -5.445 27.696 37.521 1.00 0.00 C ATOM 2656 O GLY A 183 -5.168 27.952 38.675 1.00 0.00 O ATOM 0 H GLY A 183 -7.530 25.526 38.243 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.775 26.515 36.293 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -7.451 28.051 36.799 1.00 0.00 H new ATOM 2660 N CYS A 184 -4.562 27.824 36.568 1.00 0.00 N ATOM 2661 CA CYS A 184 -3.183 28.293 36.887 1.00 0.00 C ATOM 2662 C CYS A 184 -2.667 29.212 35.777 1.00 0.00 C ATOM 2663 O CYS A 184 -2.215 30.312 36.027 1.00 0.00 O ATOM 2664 CB CYS A 184 -2.341 27.021 36.967 1.00 0.00 C ATOM 2665 SG CYS A 184 -0.682 27.431 37.566 1.00 0.00 S ATOM 0 H CYS A 184 -4.736 27.624 35.583 1.00 0.00 H new ATOM 0 HA CYS A 184 -3.145 28.865 37.814 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -2.813 26.301 37.636 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -2.279 26.551 35.985 1.00 0.00 H new ATOM 0 HG CYS A 184 0.034 26.348 37.636 1.00 0.00 H new ATOM 2671 N CYS A 185 -2.728 28.768 34.550 1.00 0.00 N ATOM 2672 CA CYS A 185 -2.239 29.616 33.426 1.00 0.00 C ATOM 2673 C CYS A 185 -3.254 29.611 32.279 1.00 0.00 C ATOM 2674 O CYS A 185 -4.174 28.818 32.257 1.00 0.00 O ATOM 2675 CB CYS A 185 -0.926 28.969 32.984 1.00 0.00 C ATOM 2676 SG CYS A 185 0.289 29.095 34.320 1.00 0.00 S ATOM 0 H CYS A 185 -3.095 27.856 34.278 1.00 0.00 H new ATOM 0 HA CYS A 185 -2.101 30.656 33.723 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -1.092 27.923 32.727 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -0.549 29.462 32.088 1.00 0.00 H new ATOM 0 HG CYS A 185 -0.145 28.451 35.363 1.00 0.00 H new ATOM 2682 N GLY A 186 -3.091 30.488 31.327 1.00 0.00 N ATOM 2683 CA GLY A 186 -4.047 30.532 30.183 1.00 0.00 C ATOM 2684 C GLY A 186 -5.205 31.472 30.521 1.00 0.00 C ATOM 2685 O GLY A 186 -6.213 31.062 31.061 1.00 0.00 O ATOM 0 H GLY A 186 -2.338 31.176 31.291 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.537 30.875 29.283 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -4.426 29.532 29.973 1.00 0.00 H new ATOM 2689 N GLY A 187 -5.070 32.732 30.206 1.00 0.00 N ATOM 2690 CA GLY A 187 -6.164 33.698 30.508 1.00 0.00 C ATOM 2691 C GLY A 187 -6.413 34.588 29.289 1.00 0.00 C ATOM 2692 O GLY A 187 -7.530 34.738 28.837 1.00 0.00 O ATOM 0 H GLY A 187 -4.249 33.134 29.753 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -7.075 33.161 30.771 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -5.895 34.310 31.369 1.00 0.00 H new ATOM 2696 N LYS A 188 -5.379 35.179 28.756 1.00 0.00 N ATOM 2697 CA LYS A 188 -5.558 36.060 27.566 1.00 0.00 C ATOM 2698 C LYS A 188 -4.468 35.778 26.529 1.00 0.00 C ATOM 2699 O LYS A 188 -3.747 34.804 26.622 1.00 0.00 O ATOM 2700 CB LYS A 188 -5.429 37.486 28.104 1.00 0.00 C ATOM 2701 CG LYS A 188 -6.798 37.981 28.573 1.00 0.00 C ATOM 2702 CD LYS A 188 -6.922 37.785 30.086 1.00 0.00 C ATOM 2703 CE LYS A 188 -8.370 37.441 30.439 1.00 0.00 C ATOM 2704 NZ LYS A 188 -8.438 37.544 31.924 1.00 0.00 N ATOM 0 H LYS A 188 -4.420 35.091 29.092 1.00 0.00 H new ATOM 0 HA LYS A 188 -6.516 35.896 27.073 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.719 37.511 28.931 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -5.039 38.145 27.328 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -6.921 39.034 28.321 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.589 37.435 28.059 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -6.257 36.987 30.416 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -6.615 38.692 30.607 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -9.067 38.131 29.963 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -8.632 36.439 30.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -9.402 37.322 32.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -7.769 36.871 32.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.191 38.511 32.217 1.00 0.00 H new ATOM 2718 N GLY A 189 -4.342 36.620 25.540 1.00 0.00 N ATOM 2719 CA GLY A 189 -3.299 36.399 24.499 1.00 0.00 C ATOM 2720 C GLY A 189 -3.833 36.842 23.137 1.00 0.00 C ATOM 2721 O GLY A 189 -5.006 36.712 22.846 1.00 0.00 O ATOM 0 H GLY A 189 -4.917 37.452 25.408 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -2.398 36.960 24.748 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -3.020 35.346 24.467 1.00 0.00 H new ATOM 2725 N ASN A 190 -2.982 37.366 22.297 1.00 0.00 N ATOM 2726 CA ASN A 190 -3.443 37.819 20.953 1.00 0.00 C ATOM 2727 C ASN A 190 -4.693 38.692 21.088 1.00 0.00 C ATOM 2728 O ASN A 190 -5.111 39.029 22.177 1.00 0.00 O ATOM 2729 CB ASN A 190 -3.766 36.532 20.192 1.00 0.00 C ATOM 2730 CG ASN A 190 -2.826 36.397 18.994 1.00 0.00 C ATOM 2731 OD1 ASN A 190 -3.242 36.004 17.922 1.00 0.00 O ATOM 2732 ND2 ASN A 190 -1.566 36.708 19.130 1.00 0.00 N ATOM 0 H ASN A 190 -1.988 37.500 22.483 1.00 0.00 H new ATOM 0 HA ASN A 190 -2.692 38.419 20.439 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -3.658 35.671 20.851 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -4.802 36.547 19.854 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -0.931 36.621 18.337 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -1.216 37.038 20.030 1.00 0.00 H new ATOM 2739 N GLY A 191 -5.292 39.060 19.989 1.00 0.00 N ATOM 2740 CA GLY A 191 -6.513 39.911 20.055 1.00 0.00 C ATOM 2741 C GLY A 191 -7.616 39.291 19.196 1.00 0.00 C ATOM 2742 O GLY A 191 -7.354 38.519 18.294 1.00 0.00 O ATOM 0 H GLY A 191 -4.989 38.808 19.048 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -6.850 40.002 21.088 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -6.287 40.918 19.704 1.00 0.00 H new ATOM 2746 N GLY A 192 -8.849 39.621 19.467 1.00 0.00 N ATOM 2747 CA GLY A 192 -9.968 39.049 18.665 1.00 0.00 C ATOM 2748 C GLY A 192 -10.453 37.753 19.315 1.00 0.00 C ATOM 2749 O GLY A 192 -9.836 36.714 19.187 1.00 0.00 O ATOM 0 H GLY A 192 -9.130 40.262 20.209 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.787 39.765 18.602 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -9.636 38.854 17.645 1.00 0.00 H new ATOM 2753 N CYS A 193 -11.555 37.803 20.012 1.00 0.00 N ATOM 2754 CA CYS A 193 -12.078 36.573 20.671 1.00 0.00 C ATOM 2755 C CYS A 193 -12.284 35.465 19.634 1.00 0.00 C ATOM 2756 O CYS A 193 -12.819 35.693 18.566 1.00 0.00 O ATOM 2757 CB CYS A 193 -13.416 36.989 21.283 1.00 0.00 C ATOM 2758 SG CYS A 193 -13.248 37.097 23.082 1.00 0.00 S ATOM 0 H CYS A 193 -12.116 38.643 20.154 1.00 0.00 H new ATOM 0 HA CYS A 193 -11.391 36.183 21.421 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -13.730 37.951 20.878 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -14.188 36.266 21.022 1.00 0.00 H new ATOM 0 HG CYS A 193 -14.384 37.453 23.603 1.00 0.00 H new ATOM 2764 N GLY A 194 -11.864 34.268 19.939 1.00 0.00 N ATOM 2765 CA GLY A 194 -12.036 33.148 18.971 1.00 0.00 C ATOM 2766 C GLY A 194 -10.693 32.449 18.754 1.00 0.00 C ATOM 2767 O GLY A 194 -9.782 33.002 18.170 1.00 0.00 O ATOM 0 H GLY A 194 -11.409 34.017 20.817 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -12.771 32.437 19.348 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -12.417 33.528 18.023 1.00 0.00 H new ATOM 2771 N CYS A 195 -10.562 31.238 19.220 1.00 0.00 N ATOM 2772 CA CYS A 195 -9.276 30.505 19.040 1.00 0.00 C ATOM 2773 C CYS A 195 -9.348 29.606 17.803 1.00 0.00 C ATOM 2774 O CYS A 195 -8.375 28.990 17.413 1.00 0.00 O ATOM 2775 CB CYS A 195 -9.119 29.663 20.306 1.00 0.00 C ATOM 2776 SG CYS A 195 -7.696 28.559 20.125 1.00 0.00 S ATOM 0 H CYS A 195 -11.289 30.724 19.718 1.00 0.00 H new ATOM 0 HA CYS A 195 -8.433 31.180 18.893 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -8.982 30.311 21.172 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -10.024 29.081 20.483 1.00 0.00 H new ATOM 0 HG CYS A 195 -7.473 28.342 18.863 1.00 0.00 H new ATOM 2782 N HIS A 196 -10.493 29.525 17.183 1.00 0.00 N ATOM 2783 CA HIS A 196 -10.626 28.665 15.972 1.00 0.00 C ATOM 2784 C HIS A 196 -10.186 27.233 16.288 1.00 0.00 C ATOM 2785 O HIS A 196 -10.766 26.640 17.183 1.00 0.00 O ATOM 2786 CB HIS A 196 -9.696 29.295 14.935 1.00 0.00 C ATOM 2787 CG HIS A 196 -10.378 29.315 13.595 1.00 0.00 C ATOM 2788 ND1 HIS A 196 -9.837 28.692 12.480 1.00 0.00 N ATOM 2789 CD2 HIS A 196 -11.558 29.877 13.174 1.00 0.00 C ATOM 2790 CE1 HIS A 196 -10.683 28.893 11.453 1.00 0.00 C ATOM 2791 NE2 HIS A 196 -11.748 29.609 11.821 1.00 0.00 N ATOM 2792 OXT HIS A 196 -9.277 26.755 15.630 1.00 0.00 O ATOM 0 H HIS A 196 -11.342 30.017 17.462 1.00 0.00 H new ATOM 0 HA HIS A 196 -11.655 28.609 15.617 1.00 0.00 H new ATOM 0 HB2 HIS A 196 -9.433 30.309 15.236 1.00 0.00 H new ATOM 0 HB3 HIS A 196 -8.766 28.729 14.873 1.00 0.00 H new ATOM 0 HD2 HIS A 196 -12.236 30.441 13.798 1.00 0.00 H new ATOM 0 HE1 HIS A 196 -10.520 28.520 10.452 1.00 0.00 H new ATOM 0 HE2 HIS A 196 -12.532 29.898 11.236 1.00 0.00 H new TER 2800 HIS A 196