USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1265 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 65 TYR OH : rot 62:sc= 0.134 USER MOD Set 1.2: B 13 ASN : amide:sc= -2.97! C(o=-2.8!,f=-8.9!) USER MOD Set 2.1: A 143 THR OG1 : rot 108:sc= 0.00316 USER MOD Set 2.2: A 145 SER OG : rot 180:sc= 0.0045 USER MOD Set 3.1: A 80 CYS SG : rot 150:sc= -1.6 USER MOD Set 3.2: A 82 THR OG1 : rot 90:sc= 0.0165 USER MOD Set 4.1: A 70 ASN : amide:sc= -2.84 K(o=-5.1,f=-2.3) USER MOD Set 4.2: A 90 LYS NZ :NH3+ -155:sc= -2.24 (180deg=0) USER MOD Set 5.1: A 24 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 35 SER OG : rot -8:sc= 0.0787 USER MOD Set 6.1: A 17 HIS : no HD1:sc= -3.79! C(o=-4!,f=-8.2!) USER MOD Set 6.2: A 19 THR OG1 : rot 5:sc= -0.201 USER MOD Single : A 1 GLY N :NH3+ -115:sc= 0.0675 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0276 USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -1.16 K(o=-1.2,f=-6.1!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= 0.841 K(o=0.84,f=-0.32) USER MOD Single : A 38 MET CE :methyl -175:sc= -1.19 (180deg=-1.28) USER MOD Single : A 41 THR OG1 : rot 3:sc= 0.411 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 50 HIS : no HD1:sc= -3.32! C(o=-3.3!,f=-6.6!) USER MOD Single : A 59 TYR OH : rot 152:sc= 0.00078 USER MOD Single : A 61 CYS SG : rot 180:sc= -4.08! USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0.0276 USER MOD Single : A 73 SER OG : rot 127:sc= -0.58 USER MOD Single : A 76 SER OG : rot 12:sc= 0.506 USER MOD Single : A 81 GLN : amide:sc= -0.399 X(o=-0.4,f=-0.81) USER MOD Single : A 84 GLN : amide:sc= -0.13 K(o=-0.13,f=-2.4!) USER MOD Single : A 91 CYS SG : rot 180:sc= -0.962 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -0.335 K(o=-0.34,f=-2.5!) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 MET CE :methyl -131:sc=-0.000497 (180deg=-0.26) USER MOD Single : A 106 GLN : amide:sc= -0.353 X(o=-0.35,f=-0.0049) USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 0.274 X(o=0.27,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.326 X(o=-0.33,f=-0.13) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.892 K(o=-0.89,f=-3.2!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-0.32) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 138 ASN : amide:sc=-0.00877 X(o=-0.0088,f=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : B 1 LEU N :NH3+ -116:sc= -0.12 (180deg=-1.24) USER MOD Single : B 6 HIS : no HD1:sc= -4.39! K(o=-4.4!,f=-1.9) USER MOD Single : B 9 CYS SG : rot 160:sc= -0.513 USER MOD Single : B 11 ASN : amide:sc= -0.0172 K(o=-0.017,f=-1.6!) USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : B 18 GLN : amide:sc= -1.6 X(o=-1.6,f=-1.4) USER MOD Single : B 19 GLN : amide:sc= -1.57! C(o=-1.6!,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 38.002 -13.179 -19.121 1.00 0.00 N ATOM 2 CA GLY A 1 38.281 -11.950 -18.401 1.00 0.00 C ATOM 3 C GLY A 1 37.049 -11.081 -18.239 1.00 0.00 C ATOM 4 O GLY A 1 36.026 -11.317 -18.881 1.00 0.00 O ATOM 0 H1 GLY A 1 38.146 -13.992 -18.489 1.00 0.00 H new ATOM 0 H2 GLY A 1 37.017 -13.170 -19.455 1.00 0.00 H new ATOM 0 H3 GLY A 1 38.643 -13.257 -19.936 1.00 0.00 H new ATOM 0 HA2 GLY A 1 38.683 -12.192 -17.417 1.00 0.00 H new ATOM 0 HA3 GLY A 1 39.051 -11.389 -18.931 1.00 0.00 H new ATOM 8 N SER A 2 37.147 -10.074 -17.377 1.00 0.00 N ATOM 9 CA SER A 2 36.030 -9.170 -17.128 1.00 0.00 C ATOM 10 C SER A 2 36.526 -7.750 -16.874 1.00 0.00 C ATOM 11 O SER A 2 37.731 -7.496 -16.855 1.00 0.00 O ATOM 12 CB SER A 2 35.209 -9.657 -15.932 1.00 0.00 C ATOM 13 OG SER A 2 35.826 -9.294 -14.709 1.00 0.00 O ATOM 0 H SER A 2 37.988 -9.864 -16.840 1.00 0.00 H new ATOM 0 HA SER A 2 35.397 -9.162 -18.015 1.00 0.00 H new ATOM 0 HB2 SER A 2 34.206 -9.232 -15.978 1.00 0.00 H new ATOM 0 HB3 SER A 2 35.098 -10.740 -15.980 1.00 0.00 H new ATOM 0 HG SER A 2 35.282 -9.615 -13.960 1.00 0.00 H new ATOM 19 N SER A 3 35.589 -6.828 -16.680 1.00 0.00 N ATOM 20 CA SER A 3 35.930 -5.432 -16.431 1.00 0.00 C ATOM 21 C SER A 3 34.978 -4.814 -15.411 1.00 0.00 C ATOM 22 O SER A 3 33.926 -5.375 -15.107 1.00 0.00 O ATOM 23 CB SER A 3 35.885 -4.634 -17.736 1.00 0.00 C ATOM 24 OG SER A 3 34.632 -4.780 -18.380 1.00 0.00 O ATOM 0 H SER A 3 34.588 -7.022 -16.690 1.00 0.00 H new ATOM 0 HA SER A 3 36.941 -5.397 -16.026 1.00 0.00 H new ATOM 0 HB2 SER A 3 36.070 -3.580 -17.528 1.00 0.00 H new ATOM 0 HB3 SER A 3 36.680 -4.972 -18.400 1.00 0.00 H new ATOM 0 HG SER A 3 34.628 -4.259 -19.210 1.00 0.00 H new ATOM 30 N GLY A 4 35.356 -3.653 -14.885 1.00 0.00 N ATOM 31 CA GLY A 4 34.527 -2.977 -13.905 1.00 0.00 C ATOM 32 C GLY A 4 33.849 -1.745 -14.470 1.00 0.00 C ATOM 33 O GLY A 4 34.004 -1.428 -15.650 1.00 0.00 O ATOM 0 H GLY A 4 36.222 -3.169 -15.120 1.00 0.00 H new ATOM 0 HA2 GLY A 4 33.769 -3.668 -13.536 1.00 0.00 H new ATOM 0 HA3 GLY A 4 35.140 -2.691 -13.050 1.00 0.00 H new ATOM 37 N SER A 5 33.093 -1.048 -13.628 1.00 0.00 N ATOM 38 CA SER A 5 32.384 0.154 -14.052 1.00 0.00 C ATOM 39 C SER A 5 32.215 1.124 -12.887 1.00 0.00 C ATOM 40 O SER A 5 32.283 0.731 -11.722 1.00 0.00 O ATOM 41 CB SER A 5 31.015 -0.213 -14.627 1.00 0.00 C ATOM 42 OG SER A 5 30.547 0.791 -15.511 1.00 0.00 O ATOM 0 H SER A 5 32.956 -1.295 -12.648 1.00 0.00 H new ATOM 0 HA SER A 5 32.977 0.642 -14.826 1.00 0.00 H new ATOM 0 HB2 SER A 5 31.082 -1.164 -15.155 1.00 0.00 H new ATOM 0 HB3 SER A 5 30.301 -0.349 -13.815 1.00 0.00 H new ATOM 0 HG SER A 5 29.671 0.532 -15.866 1.00 0.00 H new ATOM 48 N SER A 6 31.993 2.394 -13.210 1.00 0.00 N ATOM 49 CA SER A 6 31.818 3.423 -12.192 1.00 0.00 C ATOM 50 C SER A 6 30.830 4.487 -12.659 1.00 0.00 C ATOM 51 O SER A 6 30.431 4.512 -13.822 1.00 0.00 O ATOM 52 CB SER A 6 33.162 4.072 -11.856 1.00 0.00 C ATOM 53 OG SER A 6 33.079 4.827 -10.660 1.00 0.00 O ATOM 0 H SER A 6 31.930 2.735 -14.169 1.00 0.00 H new ATOM 0 HA SER A 6 31.418 2.948 -11.296 1.00 0.00 H new ATOM 0 HB2 SER A 6 33.925 3.301 -11.751 1.00 0.00 H new ATOM 0 HB3 SER A 6 33.473 4.718 -12.677 1.00 0.00 H new ATOM 0 HG SER A 6 33.951 5.230 -10.466 1.00 0.00 H new ATOM 59 N GLY A 7 30.438 5.366 -11.741 1.00 0.00 N ATOM 60 CA GLY A 7 29.499 6.421 -12.077 1.00 0.00 C ATOM 61 C GLY A 7 29.402 7.477 -10.994 1.00 0.00 C ATOM 62 O GLY A 7 29.702 7.212 -9.829 1.00 0.00 O ATOM 0 H GLY A 7 30.754 5.366 -10.771 1.00 0.00 H new ATOM 0 HA2 GLY A 7 29.804 6.891 -13.012 1.00 0.00 H new ATOM 0 HA3 GLY A 7 28.514 5.986 -12.246 1.00 0.00 H new ATOM 66 N LEU A 8 28.984 8.678 -11.377 1.00 0.00 N ATOM 67 CA LEU A 8 28.850 9.780 -10.430 1.00 0.00 C ATOM 68 C LEU A 8 27.396 10.226 -10.316 1.00 0.00 C ATOM 69 O LEU A 8 26.620 10.092 -11.261 1.00 0.00 O ATOM 70 CB LEU A 8 29.724 10.958 -10.861 1.00 0.00 C ATOM 71 CG LEU A 8 29.377 11.595 -12.207 1.00 0.00 C ATOM 72 CD1 LEU A 8 28.295 12.649 -12.036 1.00 0.00 C ATOM 73 CD2 LEU A 8 30.618 12.201 -12.846 1.00 0.00 C ATOM 0 H LEU A 8 28.732 8.914 -12.337 1.00 0.00 H new ATOM 0 HA LEU A 8 29.181 9.429 -9.453 1.00 0.00 H new ATOM 0 HB2 LEU A 8 29.666 11.728 -10.092 1.00 0.00 H new ATOM 0 HB3 LEU A 8 30.760 10.621 -10.897 1.00 0.00 H new ATOM 0 HG LEU A 8 28.996 10.817 -12.868 1.00 0.00 H new ATOM 0 HD11 LEU A 8 28.061 13.091 -13.005 1.00 0.00 H new ATOM 0 HD12 LEU A 8 27.399 12.187 -11.623 1.00 0.00 H new ATOM 0 HD13 LEU A 8 28.648 13.426 -11.358 1.00 0.00 H new ATOM 0 HD21 LEU A 8 30.352 12.650 -13.803 1.00 0.00 H new ATOM 0 HD22 LEU A 8 31.029 12.967 -12.188 1.00 0.00 H new ATOM 0 HD23 LEU A 8 31.363 11.421 -13.005 1.00 0.00 H new ATOM 85 N ASN A 9 27.034 10.757 -9.153 1.00 0.00 N ATOM 86 CA ASN A 9 25.673 11.225 -8.916 1.00 0.00 C ATOM 87 C ASN A 9 25.675 12.646 -8.362 1.00 0.00 C ATOM 88 O ASN A 9 26.546 13.015 -7.573 1.00 0.00 O ATOM 89 CB ASN A 9 24.952 10.288 -7.945 1.00 0.00 C ATOM 90 CG ASN A 9 24.267 9.136 -8.654 1.00 0.00 C ATOM 91 OD1 ASN A 9 23.286 9.329 -9.372 1.00 0.00 O ATOM 92 ND2 ASN A 9 24.783 7.929 -8.455 1.00 0.00 N ATOM 0 H ASN A 9 27.664 10.874 -8.360 1.00 0.00 H new ATOM 0 HA ASN A 9 25.145 11.227 -9.869 1.00 0.00 H new ATOM 0 HB2 ASN A 9 25.669 9.893 -7.225 1.00 0.00 H new ATOM 0 HB3 ASN A 9 24.212 10.855 -7.380 1.00 0.00 H new ATOM 0 HD21 ASN A 9 24.365 7.115 -8.906 1.00 0.00 H new ATOM 0 HD22 ASN A 9 25.597 7.816 -7.851 1.00 0.00 H new ATOM 99 N ARG A 10 24.695 13.440 -8.780 1.00 0.00 N ATOM 100 CA ARG A 10 24.584 14.821 -8.327 1.00 0.00 C ATOM 101 C ARG A 10 24.061 14.883 -6.895 1.00 0.00 C ATOM 102 O ARG A 10 23.679 13.864 -6.319 1.00 0.00 O ATOM 103 CB ARG A 10 23.658 15.612 -9.254 1.00 0.00 C ATOM 104 CG ARG A 10 22.221 15.119 -9.244 1.00 0.00 C ATOM 105 CD ARG A 10 21.407 15.751 -10.362 1.00 0.00 C ATOM 106 NE ARG A 10 20.288 14.907 -10.770 1.00 0.00 N ATOM 107 CZ ARG A 10 19.272 15.339 -11.509 1.00 0.00 C ATOM 108 NH1 ARG A 10 19.236 16.599 -11.919 1.00 0.00 N ATOM 109 NH2 ARG A 10 18.290 14.510 -11.839 1.00 0.00 N ATOM 0 H ARG A 10 23.966 13.150 -9.432 1.00 0.00 H new ATOM 0 HA ARG A 10 25.579 15.266 -8.352 1.00 0.00 H new ATOM 0 HB2 ARG A 10 23.675 16.662 -8.961 1.00 0.00 H new ATOM 0 HB3 ARG A 10 24.045 15.559 -10.272 1.00 0.00 H new ATOM 0 HG2 ARG A 10 22.207 14.034 -9.351 1.00 0.00 H new ATOM 0 HG3 ARG A 10 21.762 15.351 -8.283 1.00 0.00 H new ATOM 0 HD2 ARG A 10 21.029 16.719 -10.033 1.00 0.00 H new ATOM 0 HD3 ARG A 10 22.053 15.936 -11.220 1.00 0.00 H new ATOM 0 HE ARG A 10 20.286 13.932 -10.471 1.00 0.00 H new ATOM 0 HH11 ARG A 10 19.989 17.239 -11.667 1.00 0.00 H new ATOM 0 HH12 ARG A 10 18.455 16.929 -12.486 1.00 0.00 H new ATOM 0 HH21 ARG A 10 18.315 13.540 -11.525 1.00 0.00 H new ATOM 0 HH22 ARG A 10 17.511 14.843 -12.406 1.00 0.00 H new ATOM 123 N ASP A 11 24.046 16.084 -6.327 1.00 0.00 N ATOM 124 CA ASP A 11 23.570 16.278 -4.963 1.00 0.00 C ATOM 125 C ASP A 11 22.048 16.185 -4.900 1.00 0.00 C ATOM 126 O ASP A 11 21.491 15.566 -3.994 1.00 0.00 O ATOM 127 CB ASP A 11 24.032 17.634 -4.427 1.00 0.00 C ATOM 128 CG ASP A 11 25.397 17.562 -3.770 1.00 0.00 C ATOM 129 OD1 ASP A 11 26.214 16.715 -4.190 1.00 0.00 O ATOM 130 OD2 ASP A 11 25.649 18.353 -2.837 1.00 0.00 O ATOM 0 H ASP A 11 24.358 16.937 -6.790 1.00 0.00 H new ATOM 0 HA ASP A 11 23.991 15.487 -4.342 1.00 0.00 H new ATOM 0 HB2 ASP A 11 24.063 18.353 -5.245 1.00 0.00 H new ATOM 0 HB3 ASP A 11 23.304 18.004 -3.705 1.00 0.00 H new ATOM 135 N SER A 12 21.382 16.805 -5.869 1.00 0.00 N ATOM 136 CA SER A 12 19.925 16.797 -5.921 1.00 0.00 C ATOM 137 C SER A 12 19.394 15.371 -6.041 1.00 0.00 C ATOM 138 O SER A 12 19.991 14.528 -6.711 1.00 0.00 O ATOM 139 CB SER A 12 19.431 17.638 -7.099 1.00 0.00 C ATOM 140 OG SER A 12 18.015 17.655 -7.156 1.00 0.00 O ATOM 0 H SER A 12 21.828 17.319 -6.629 1.00 0.00 H new ATOM 0 HA SER A 12 19.550 17.229 -4.993 1.00 0.00 H new ATOM 0 HB2 SER A 12 19.806 18.657 -7.005 1.00 0.00 H new ATOM 0 HB3 SER A 12 19.831 17.236 -8.030 1.00 0.00 H new ATOM 0 HG SER A 12 17.725 18.201 -7.917 1.00 0.00 H new ATOM 146 N VAL A 13 18.267 15.109 -5.386 1.00 0.00 N ATOM 147 CA VAL A 13 17.654 13.787 -5.419 1.00 0.00 C ATOM 148 C VAL A 13 16.500 13.741 -6.413 1.00 0.00 C ATOM 149 O VAL A 13 15.522 14.481 -6.302 1.00 0.00 O ATOM 150 CB VAL A 13 17.136 13.374 -4.028 1.00 0.00 C ATOM 151 CG1 VAL A 13 16.662 11.928 -4.043 1.00 0.00 C ATOM 152 CG2 VAL A 13 18.215 13.579 -2.976 1.00 0.00 C ATOM 0 H VAL A 13 17.760 15.795 -4.826 1.00 0.00 H new ATOM 0 HA VAL A 13 18.428 13.087 -5.733 1.00 0.00 H new ATOM 0 HB VAL A 13 16.286 14.007 -3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 13 16.300 11.654 -3.052 1.00 0.00 H new ATOM 0 HG12 VAL A 13 15.856 11.817 -4.768 1.00 0.00 H new ATOM 0 HG13 VAL A 13 17.491 11.276 -4.320 1.00 0.00 H new ATOM 0 HG21 VAL A 13 17.832 13.282 -2.000 1.00 0.00 H new ATOM 0 HG22 VAL A 13 19.085 12.972 -3.224 1.00 0.00 H new ATOM 0 HG23 VAL A 13 18.502 14.630 -2.949 1.00 0.00 H new ATOM 162 N PRO A 14 16.612 12.851 -7.410 1.00 0.00 N ATOM 163 CA PRO A 14 15.586 12.686 -8.444 1.00 0.00 C ATOM 164 C PRO A 14 14.308 12.059 -7.898 1.00 0.00 C ATOM 165 O PRO A 14 14.314 11.444 -6.831 1.00 0.00 O ATOM 166 CB PRO A 14 16.250 11.750 -9.457 1.00 0.00 C ATOM 167 CG PRO A 14 17.259 10.991 -8.666 1.00 0.00 C ATOM 168 CD PRO A 14 17.750 11.936 -7.605 1.00 0.00 C ATOM 0 HA PRO A 14 15.276 13.642 -8.866 1.00 0.00 H new ATOM 0 HB2 PRO A 14 15.521 11.081 -9.915 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.720 12.310 -10.265 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.816 10.100 -8.220 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.080 10.656 -9.300 1.00 0.00 H new ATOM 0 HD2 PRO A 14 18.005 11.410 -6.685 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.645 12.470 -7.925 1.00 0.00 H new ATOM 176 N ASP A 15 13.214 12.219 -8.634 1.00 0.00 N ATOM 177 CA ASP A 15 11.928 11.667 -8.224 1.00 0.00 C ATOM 178 C ASP A 15 11.827 10.191 -8.597 1.00 0.00 C ATOM 179 O ASP A 15 10.818 9.541 -8.326 1.00 0.00 O ATOM 180 CB ASP A 15 10.784 12.449 -8.870 1.00 0.00 C ATOM 181 CG ASP A 15 10.439 11.934 -10.254 1.00 0.00 C ATOM 182 OD1 ASP A 15 11.346 11.886 -11.111 1.00 0.00 O ATOM 183 OD2 ASP A 15 9.263 11.580 -10.479 1.00 0.00 O ATOM 0 H ASP A 15 13.192 12.727 -9.518 1.00 0.00 H new ATOM 0 HA ASP A 15 11.851 11.755 -7.140 1.00 0.00 H new ATOM 0 HB2 ASP A 15 9.902 12.389 -8.233 1.00 0.00 H new ATOM 0 HB3 ASP A 15 11.059 13.502 -8.935 1.00 0.00 H new ATOM 188 N ASN A 16 12.878 9.670 -9.220 1.00 0.00 N ATOM 189 CA ASN A 16 12.906 8.271 -9.631 1.00 0.00 C ATOM 190 C ASN A 16 14.122 7.557 -9.049 1.00 0.00 C ATOM 191 O ASN A 16 14.637 6.605 -9.637 1.00 0.00 O ATOM 192 CB ASN A 16 12.922 8.167 -11.158 1.00 0.00 C ATOM 193 CG ASN A 16 14.134 8.842 -11.771 1.00 0.00 C ATOM 194 OD1 ASN A 16 15.161 9.014 -11.114 1.00 0.00 O ATOM 195 ND2 ASN A 16 14.020 9.227 -13.036 1.00 0.00 N ATOM 0 H ASN A 16 13.721 10.195 -9.451 1.00 0.00 H new ATOM 0 HA ASN A 16 12.006 7.788 -9.250 1.00 0.00 H new ATOM 0 HB2 ASN A 16 12.909 7.116 -11.448 1.00 0.00 H new ATOM 0 HB3 ASN A 16 12.015 8.620 -11.560 1.00 0.00 H new ATOM 0 HD21 ASN A 16 14.803 9.686 -13.502 1.00 0.00 H new ATOM 0 HD22 ASN A 16 13.150 9.064 -13.542 1.00 0.00 H new ATOM 202 N HIS A 17 14.577 8.023 -7.890 1.00 0.00 N ATOM 203 CA HIS A 17 15.732 7.428 -7.227 1.00 0.00 C ATOM 204 C HIS A 17 15.425 6.004 -6.774 1.00 0.00 C ATOM 205 O HIS A 17 14.329 5.700 -6.302 1.00 0.00 O ATOM 206 CB HIS A 17 16.152 8.279 -6.028 1.00 0.00 C ATOM 207 CG HIS A 17 17.620 8.223 -5.739 1.00 0.00 C ATOM 208 ND1 HIS A 17 18.137 7.731 -4.559 1.00 0.00 N ATOM 209 CD2 HIS A 17 18.684 8.601 -6.486 1.00 0.00 C ATOM 210 CE1 HIS A 17 19.455 7.809 -4.592 1.00 0.00 C ATOM 211 NE2 HIS A 17 19.813 8.334 -5.751 1.00 0.00 N ATOM 0 H HIS A 17 14.164 8.811 -7.391 1.00 0.00 H new ATOM 0 HA HIS A 17 16.553 7.393 -7.943 1.00 0.00 H new ATOM 0 HB2 HIS A 17 15.865 9.315 -6.210 1.00 0.00 H new ATOM 0 HB3 HIS A 17 15.604 7.946 -5.147 1.00 0.00 H new ATOM 0 HD2 HIS A 17 18.651 9.032 -7.476 1.00 0.00 H new ATOM 0 HE1 HIS A 17 20.126 7.497 -3.806 1.00 0.00 H new ATOM 0 HE2 HIS A 17 20.772 8.512 -6.051 1.00 0.00 H new ATOM 220 N PRO A 18 16.413 5.110 -6.921 1.00 0.00 N ATOM 221 CA PRO A 18 16.272 3.703 -6.533 1.00 0.00 C ATOM 222 C PRO A 18 16.202 3.524 -5.020 1.00 0.00 C ATOM 223 O PRO A 18 15.498 2.645 -4.520 1.00 0.00 O ATOM 224 CB PRO A 18 17.541 3.052 -7.090 1.00 0.00 C ATOM 225 CG PRO A 18 18.533 4.161 -7.165 1.00 0.00 C ATOM 226 CD PRO A 18 17.745 5.402 -7.477 1.00 0.00 C ATOM 0 HA PRO A 18 15.350 3.265 -6.915 1.00 0.00 H new ATOM 0 HB2 PRO A 18 17.892 2.250 -6.441 1.00 0.00 H new ATOM 0 HB3 PRO A 18 17.363 2.613 -8.072 1.00 0.00 H new ATOM 0 HG2 PRO A 18 19.071 4.267 -6.223 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.277 3.967 -7.937 1.00 0.00 H new ATOM 0 HD2 PRO A 18 18.188 6.285 -7.017 1.00 0.00 H new ATOM 0 HD3 PRO A 18 17.700 5.590 -8.550 1.00 0.00 H new ATOM 234 N THR A 19 16.936 4.362 -4.294 1.00 0.00 N ATOM 235 CA THR A 19 16.957 4.295 -2.838 1.00 0.00 C ATOM 236 C THR A 19 16.015 5.325 -2.227 1.00 0.00 C ATOM 237 O THR A 19 15.605 5.200 -1.073 1.00 0.00 O ATOM 238 CB THR A 19 18.377 4.523 -2.286 1.00 0.00 C ATOM 239 OG1 THR A 19 18.876 5.790 -2.728 1.00 0.00 O ATOM 240 CG2 THR A 19 19.317 3.416 -2.739 1.00 0.00 C ATOM 0 H THR A 19 17.524 5.095 -4.691 1.00 0.00 H new ATOM 0 HA THR A 19 16.624 3.294 -2.562 1.00 0.00 H new ATOM 0 HB THR A 19 18.327 4.513 -1.197 1.00 0.00 H new ATOM 0 HG1 THR A 19 18.173 6.266 -3.217 1.00 0.00 H new ATOM 0 HG21 THR A 19 20.314 3.598 -2.337 1.00 0.00 H new ATOM 0 HG22 THR A 19 18.950 2.456 -2.377 1.00 0.00 H new ATOM 0 HG23 THR A 19 19.362 3.400 -3.828 1.00 0.00 H new ATOM 248 N LYS A 20 15.673 6.344 -3.008 1.00 0.00 N ATOM 249 CA LYS A 20 14.777 7.397 -2.544 1.00 0.00 C ATOM 250 C LYS A 20 13.524 7.465 -3.412 1.00 0.00 C ATOM 251 O LYS A 20 13.589 7.294 -4.629 1.00 0.00 O ATOM 252 CB LYS A 20 15.494 8.749 -2.558 1.00 0.00 C ATOM 253 CG LYS A 20 16.190 9.081 -1.250 1.00 0.00 C ATOM 254 CD LYS A 20 17.532 8.378 -1.138 1.00 0.00 C ATOM 255 CE LYS A 20 18.657 9.232 -1.703 1.00 0.00 C ATOM 256 NZ LYS A 20 19.146 10.231 -0.713 1.00 0.00 N ATOM 0 H LYS A 20 16.003 6.463 -3.966 1.00 0.00 H new ATOM 0 HA LYS A 20 14.479 7.162 -1.522 1.00 0.00 H new ATOM 0 HB2 LYS A 20 16.229 8.753 -3.362 1.00 0.00 H new ATOM 0 HB3 LYS A 20 14.771 9.532 -2.784 1.00 0.00 H new ATOM 0 HG2 LYS A 20 16.336 10.159 -1.178 1.00 0.00 H new ATOM 0 HG3 LYS A 20 15.554 8.789 -0.414 1.00 0.00 H new ATOM 0 HD2 LYS A 20 17.738 8.149 -0.092 1.00 0.00 H new ATOM 0 HD3 LYS A 20 17.492 7.428 -1.671 1.00 0.00 H new ATOM 0 HE2 LYS A 20 19.483 8.589 -2.008 1.00 0.00 H new ATOM 0 HE3 LYS A 20 18.307 9.748 -2.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 19.912 10.793 -1.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 18.365 10.861 -0.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 19.503 9.738 0.130 1.00 0.00 H new ATOM 270 N PHE A 21 12.384 7.719 -2.777 1.00 0.00 N ATOM 271 CA PHE A 21 11.116 7.810 -3.492 1.00 0.00 C ATOM 272 C PHE A 21 10.252 8.933 -2.924 1.00 0.00 C ATOM 273 O PHE A 21 9.677 8.805 -1.843 1.00 0.00 O ATOM 274 CB PHE A 21 10.362 6.481 -3.409 1.00 0.00 C ATOM 275 CG PHE A 21 11.117 5.327 -4.004 1.00 0.00 C ATOM 276 CD1 PHE A 21 10.993 5.020 -5.349 1.00 0.00 C ATOM 277 CD2 PHE A 21 11.951 4.548 -3.217 1.00 0.00 C ATOM 278 CE1 PHE A 21 11.686 3.958 -5.899 1.00 0.00 C ATOM 279 CE2 PHE A 21 12.646 3.485 -3.761 1.00 0.00 C ATOM 280 CZ PHE A 21 12.515 3.190 -5.104 1.00 0.00 C ATOM 0 H PHE A 21 12.312 7.865 -1.770 1.00 0.00 H new ATOM 0 HA PHE A 21 11.332 8.033 -4.537 1.00 0.00 H new ATOM 0 HB2 PHE A 21 10.142 6.261 -2.364 1.00 0.00 H new ATOM 0 HB3 PHE A 21 9.405 6.582 -3.921 1.00 0.00 H new ATOM 0 HD1 PHE A 21 10.347 5.617 -5.975 1.00 0.00 H new ATOM 0 HD2 PHE A 21 12.059 4.775 -2.167 1.00 0.00 H new ATOM 0 HE1 PHE A 21 11.580 3.729 -6.949 1.00 0.00 H new ATOM 0 HE2 PHE A 21 13.291 2.885 -3.136 1.00 0.00 H new ATOM 0 HZ PHE A 21 13.059 2.361 -5.532 1.00 0.00 H new ATOM 290 N LYS A 22 10.166 10.035 -3.662 1.00 0.00 N ATOM 291 CA LYS A 22 9.373 11.182 -3.235 1.00 0.00 C ATOM 292 C LYS A 22 7.883 10.854 -3.262 1.00 0.00 C ATOM 293 O LYS A 22 7.309 10.614 -4.324 1.00 0.00 O ATOM 294 CB LYS A 22 9.656 12.387 -4.134 1.00 0.00 C ATOM 295 CG LYS A 22 10.794 13.262 -3.637 1.00 0.00 C ATOM 296 CD LYS A 22 11.543 13.911 -4.789 1.00 0.00 C ATOM 297 CE LYS A 22 12.907 14.421 -4.350 1.00 0.00 C ATOM 298 NZ LYS A 22 12.847 15.833 -3.881 1.00 0.00 N ATOM 0 H LYS A 22 10.636 10.158 -4.559 1.00 0.00 H new ATOM 0 HA LYS A 22 9.655 11.426 -2.211 1.00 0.00 H new ATOM 0 HB2 LYS A 22 9.892 12.034 -5.138 1.00 0.00 H new ATOM 0 HB3 LYS A 22 8.752 12.991 -4.213 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.399 14.035 -2.978 1.00 0.00 H new ATOM 0 HG3 LYS A 22 11.485 12.661 -3.046 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.666 13.190 -5.597 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.955 14.738 -5.187 1.00 0.00 H new ATOM 0 HE2 LYS A 22 13.291 13.789 -3.549 1.00 0.00 H new ATOM 0 HE3 LYS A 22 13.608 14.344 -5.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 13.796 16.143 -3.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 12.505 16.441 -4.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 12.198 15.903 -3.072 1.00 0.00 H new ATOM 312 N VAL A 23 7.262 10.846 -2.086 1.00 0.00 N ATOM 313 CA VAL A 23 5.839 10.550 -1.976 1.00 0.00 C ATOM 314 C VAL A 23 5.056 11.777 -1.521 1.00 0.00 C ATOM 315 O VAL A 23 5.633 12.754 -1.043 1.00 0.00 O ATOM 316 CB VAL A 23 5.580 9.396 -0.990 1.00 0.00 C ATOM 317 CG1 VAL A 23 6.225 8.112 -1.490 1.00 0.00 C ATOM 318 CG2 VAL A 23 6.094 9.754 0.396 1.00 0.00 C ATOM 0 H VAL A 23 7.722 11.041 -1.197 1.00 0.00 H new ATOM 0 HA VAL A 23 5.500 10.253 -2.969 1.00 0.00 H new ATOM 0 HB VAL A 23 4.504 9.233 -0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 23 6.032 7.307 -0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 23 5.806 7.848 -2.461 1.00 0.00 H new ATOM 0 HG13 VAL A 23 7.301 8.259 -1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 23 5.903 8.927 1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.166 9.945 0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 23 5.582 10.647 0.754 1.00 0.00 H new ATOM 328 N THR A 24 3.736 11.720 -1.673 1.00 0.00 N ATOM 329 CA THR A 24 2.873 12.826 -1.279 1.00 0.00 C ATOM 330 C THR A 24 1.678 12.331 -0.472 1.00 0.00 C ATOM 331 O THR A 24 0.693 11.855 -1.034 1.00 0.00 O ATOM 332 CB THR A 24 2.362 13.605 -2.506 1.00 0.00 C ATOM 333 OG1 THR A 24 3.467 14.158 -3.230 1.00 0.00 O ATOM 334 CG2 THR A 24 1.417 14.720 -2.084 1.00 0.00 C ATOM 0 H THR A 24 3.242 10.919 -2.066 1.00 0.00 H new ATOM 0 HA THR A 24 3.475 13.491 -0.660 1.00 0.00 H new ATOM 0 HB THR A 24 1.818 12.912 -3.148 1.00 0.00 H new ATOM 0 HG1 THR A 24 3.134 14.650 -4.009 1.00 0.00 H new ATOM 0 HG21 THR A 24 1.069 15.256 -2.967 1.00 0.00 H new ATOM 0 HG22 THR A 24 0.563 14.293 -1.559 1.00 0.00 H new ATOM 0 HG23 THR A 24 1.941 15.411 -1.423 1.00 0.00 H new ATOM 342 N ASN A 25 1.773 12.447 0.848 1.00 0.00 N ATOM 343 CA ASN A 25 0.698 12.010 1.733 1.00 0.00 C ATOM 344 C ASN A 25 -0.644 12.573 1.276 1.00 0.00 C ATOM 345 O ASN A 25 -0.746 13.743 0.908 1.00 0.00 O ATOM 346 CB ASN A 25 0.984 12.447 3.171 1.00 0.00 C ATOM 347 CG ASN A 25 -0.123 12.048 4.127 1.00 0.00 C ATOM 348 OD1 ASN A 25 -0.945 12.875 4.522 1.00 0.00 O ATOM 349 ND2 ASN A 25 -0.148 10.775 4.505 1.00 0.00 N ATOM 0 H ASN A 25 2.582 12.839 1.329 1.00 0.00 H new ATOM 0 HA ASN A 25 0.648 10.922 1.694 1.00 0.00 H new ATOM 0 HB2 ASN A 25 1.923 12.005 3.502 1.00 0.00 H new ATOM 0 HB3 ASN A 25 1.113 13.529 3.200 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -0.869 10.448 5.148 1.00 0.00 H new ATOM 0 HD22 ASN A 25 0.554 10.124 4.152 1.00 0.00 H new ATOM 356 N VAL A 26 -1.673 11.731 1.304 1.00 0.00 N ATOM 357 CA VAL A 26 -3.010 12.144 0.895 1.00 0.00 C ATOM 358 C VAL A 26 -4.055 11.717 1.920 1.00 0.00 C ATOM 359 O VAL A 26 -3.727 11.110 2.939 1.00 0.00 O ATOM 360 CB VAL A 26 -3.384 11.556 -0.478 1.00 0.00 C ATOM 361 CG1 VAL A 26 -2.424 12.051 -1.550 1.00 0.00 C ATOM 362 CG2 VAL A 26 -3.394 10.036 -0.421 1.00 0.00 C ATOM 0 H VAL A 26 -1.606 10.759 1.606 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.997 13.232 0.825 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.387 11.894 -0.738 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -2.704 11.625 -2.514 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -2.471 13.139 -1.606 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.409 11.744 -1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -3.660 9.637 -1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.405 9.676 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.124 9.704 0.317 1.00 0.00 H new ATOM 372 N ASP A 27 -5.313 12.038 1.642 1.00 0.00 N ATOM 373 CA ASP A 27 -6.408 11.686 2.539 1.00 0.00 C ATOM 374 C ASP A 27 -7.287 10.601 1.925 1.00 0.00 C ATOM 375 O ASP A 27 -7.007 10.106 0.833 1.00 0.00 O ATOM 376 CB ASP A 27 -7.251 12.921 2.860 1.00 0.00 C ATOM 377 CG ASP A 27 -8.372 13.132 1.862 1.00 0.00 C ATOM 378 OD1 ASP A 27 -8.075 13.278 0.658 1.00 0.00 O ATOM 379 OD2 ASP A 27 -9.547 13.152 2.285 1.00 0.00 O ATOM 0 H ASP A 27 -5.601 12.541 0.803 1.00 0.00 H new ATOM 0 HA ASP A 27 -5.977 11.300 3.463 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -7.673 12.819 3.860 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -6.609 13.802 2.873 1.00 0.00 H new ATOM 384 N ASP A 28 -8.349 10.236 2.633 1.00 0.00 N ATOM 385 CA ASP A 28 -9.270 9.209 2.158 1.00 0.00 C ATOM 386 C ASP A 28 -9.772 9.537 0.755 1.00 0.00 C ATOM 387 O ASP A 28 -9.938 8.648 -0.078 1.00 0.00 O ATOM 388 CB ASP A 28 -10.453 9.070 3.117 1.00 0.00 C ATOM 389 CG ASP A 28 -11.333 7.882 2.783 1.00 0.00 C ATOM 390 OD1 ASP A 28 -12.184 8.009 1.878 1.00 0.00 O ATOM 391 OD2 ASP A 28 -11.169 6.824 3.426 1.00 0.00 O ATOM 0 H ASP A 28 -8.594 10.636 3.539 1.00 0.00 H new ATOM 0 HA ASP A 28 -8.731 8.262 2.120 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -10.080 8.967 4.136 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -11.051 9.981 3.086 1.00 0.00 H new ATOM 396 N GLU A 29 -10.013 10.820 0.503 1.00 0.00 N ATOM 397 CA GLU A 29 -10.498 11.265 -0.798 1.00 0.00 C ATOM 398 C GLU A 29 -9.414 11.120 -1.861 1.00 0.00 C ATOM 399 O GLU A 29 -9.682 10.691 -2.983 1.00 0.00 O ATOM 400 CB GLU A 29 -10.963 12.721 -0.723 1.00 0.00 C ATOM 401 CG GLU A 29 -11.964 12.984 0.390 1.00 0.00 C ATOM 402 CD GLU A 29 -13.396 12.737 -0.043 1.00 0.00 C ATOM 403 OE1 GLU A 29 -13.711 12.994 -1.225 1.00 0.00 O ATOM 404 OE2 GLU A 29 -14.202 12.289 0.798 1.00 0.00 O ATOM 0 H GLU A 29 -9.880 11.569 1.183 1.00 0.00 H new ATOM 0 HA GLU A 29 -11.343 10.635 -1.077 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -10.095 13.364 -0.579 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -11.411 13.000 -1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -11.731 12.345 1.242 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -11.863 14.015 0.728 1.00 0.00 H new ATOM 411 N GLY A 30 -8.186 11.482 -1.500 1.00 0.00 N ATOM 412 CA GLY A 30 -7.080 11.386 -2.434 1.00 0.00 C ATOM 413 C GLY A 30 -6.414 12.725 -2.685 1.00 0.00 C ATOM 414 O GLY A 30 -5.673 12.886 -3.654 1.00 0.00 O ATOM 0 H GLY A 30 -7.938 11.840 -0.578 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.342 10.684 -2.047 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -7.441 10.981 -3.379 1.00 0.00 H new ATOM 418 N VAL A 31 -6.681 13.689 -1.810 1.00 0.00 N ATOM 419 CA VAL A 31 -6.103 15.022 -1.941 1.00 0.00 C ATOM 420 C VAL A 31 -4.662 15.048 -1.443 1.00 0.00 C ATOM 421 O VAL A 31 -4.189 14.088 -0.835 1.00 0.00 O ATOM 422 CB VAL A 31 -6.923 16.068 -1.162 1.00 0.00 C ATOM 423 CG1 VAL A 31 -8.335 16.163 -1.719 1.00 0.00 C ATOM 424 CG2 VAL A 31 -6.947 15.728 0.321 1.00 0.00 C ATOM 0 H VAL A 31 -7.294 13.572 -1.003 1.00 0.00 H new ATOM 0 HA VAL A 31 -6.122 15.272 -3.002 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.446 17.041 -1.281 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.899 16.907 -1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -8.293 16.457 -2.768 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -8.826 15.194 -1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.530 16.477 0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -7.400 14.746 0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -5.928 15.717 0.708 1.00 0.00 H new ATOM 434 N GLU A 32 -3.971 16.152 -1.706 1.00 0.00 N ATOM 435 CA GLU A 32 -2.583 16.302 -1.285 1.00 0.00 C ATOM 436 C GLU A 32 -2.481 17.210 -0.062 1.00 0.00 C ATOM 437 O GLU A 32 -2.793 18.400 -0.130 1.00 0.00 O ATOM 438 CB GLU A 32 -1.739 16.870 -2.427 1.00 0.00 C ATOM 439 CG GLU A 32 -1.835 16.066 -3.713 1.00 0.00 C ATOM 440 CD GLU A 32 -1.052 16.691 -4.852 1.00 0.00 C ATOM 441 OE1 GLU A 32 -0.120 17.473 -4.571 1.00 0.00 O ATOM 442 OE2 GLU A 32 -1.372 16.399 -6.023 1.00 0.00 O ATOM 0 H GLU A 32 -4.349 16.955 -2.208 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.203 15.316 -1.017 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.053 17.895 -2.625 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.697 16.911 -2.111 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -1.465 15.056 -3.534 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -2.882 15.976 -4.003 1.00 0.00 H new ATOM 449 N LEU A 33 -2.043 16.641 1.055 1.00 0.00 N ATOM 450 CA LEU A 33 -1.899 17.397 2.294 1.00 0.00 C ATOM 451 C LEU A 33 -0.444 17.794 2.524 1.00 0.00 C ATOM 452 O LEU A 33 -0.100 18.975 2.493 1.00 0.00 O ATOM 453 CB LEU A 33 -2.409 16.575 3.479 1.00 0.00 C ATOM 454 CG LEU A 33 -3.751 15.870 3.279 1.00 0.00 C ATOM 455 CD1 LEU A 33 -3.998 14.865 4.393 1.00 0.00 C ATOM 456 CD2 LEU A 33 -4.883 16.885 3.214 1.00 0.00 C ATOM 0 H LEU A 33 -1.781 15.658 1.128 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.495 18.306 2.207 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.659 15.823 3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.493 17.234 4.343 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.718 15.331 2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.958 14.373 4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -3.204 14.119 4.393 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.010 15.381 5.353 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.830 16.365 3.071 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.917 17.452 4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -4.714 17.566 2.380 1.00 0.00 H new ATOM 468 N GLY A 34 0.406 16.798 2.754 1.00 0.00 N ATOM 469 CA GLY A 34 1.814 17.064 2.984 1.00 0.00 C ATOM 470 C GLY A 34 2.716 16.129 2.202 1.00 0.00 C ATOM 471 O GLY A 34 2.479 14.922 2.156 1.00 0.00 O ATOM 0 H GLY A 34 0.145 15.812 2.785 1.00 0.00 H new ATOM 0 HA2 GLY A 34 2.036 18.094 2.707 1.00 0.00 H new ATOM 0 HA3 GLY A 34 2.030 16.967 4.048 1.00 0.00 H new ATOM 475 N SER A 35 3.752 16.688 1.584 1.00 0.00 N ATOM 476 CA SER A 35 4.689 15.897 0.795 1.00 0.00 C ATOM 477 C SER A 35 5.798 15.331 1.677 1.00 0.00 C ATOM 478 O SER A 35 6.135 15.901 2.713 1.00 0.00 O ATOM 479 CB SER A 35 5.294 16.749 -0.322 1.00 0.00 C ATOM 480 OG SER A 35 5.695 15.943 -1.417 1.00 0.00 O ATOM 0 H SER A 35 3.963 17.685 1.615 1.00 0.00 H new ATOM 0 HA SER A 35 4.141 15.066 0.351 1.00 0.00 H new ATOM 0 HB2 SER A 35 4.565 17.487 -0.657 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.152 17.301 0.061 1.00 0.00 H new ATOM 0 HG SER A 35 5.615 14.997 -1.174 1.00 0.00 H new ATOM 486 N GLY A 36 6.364 14.204 1.255 1.00 0.00 N ATOM 487 CA GLY A 36 7.429 13.578 2.017 1.00 0.00 C ATOM 488 C GLY A 36 8.244 12.608 1.185 1.00 0.00 C ATOM 489 O GLY A 36 7.875 12.285 0.056 1.00 0.00 O ATOM 0 H GLY A 36 6.104 13.714 0.399 1.00 0.00 H new ATOM 0 HA2 GLY A 36 8.086 14.349 2.418 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.000 13.050 2.869 1.00 0.00 H new ATOM 493 N VAL A 37 9.358 12.144 1.742 1.00 0.00 N ATOM 494 CA VAL A 37 10.229 11.205 1.044 1.00 0.00 C ATOM 495 C VAL A 37 10.397 9.916 1.839 1.00 0.00 C ATOM 496 O VAL A 37 10.839 9.936 2.987 1.00 0.00 O ATOM 497 CB VAL A 37 11.617 11.818 0.780 1.00 0.00 C ATOM 498 CG1 VAL A 37 12.513 10.820 0.063 1.00 0.00 C ATOM 499 CG2 VAL A 37 11.488 13.104 -0.023 1.00 0.00 C ATOM 0 H VAL A 37 9.679 12.403 2.675 1.00 0.00 H new ATOM 0 HA VAL A 37 9.752 10.980 0.090 1.00 0.00 H new ATOM 0 HB VAL A 37 12.076 12.060 1.738 1.00 0.00 H new ATOM 0 HG11 VAL A 37 13.489 11.270 -0.115 1.00 0.00 H new ATOM 0 HG12 VAL A 37 12.631 9.929 0.680 1.00 0.00 H new ATOM 0 HG13 VAL A 37 12.061 10.544 -0.890 1.00 0.00 H new ATOM 0 HG21 VAL A 37 12.478 13.523 -0.200 1.00 0.00 H new ATOM 0 HG22 VAL A 37 11.008 12.890 -0.978 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.885 13.821 0.533 1.00 0.00 H new ATOM 509 N MET A 38 10.042 8.795 1.220 1.00 0.00 N ATOM 510 CA MET A 38 10.156 7.494 1.870 1.00 0.00 C ATOM 511 C MET A 38 11.479 6.824 1.517 1.00 0.00 C ATOM 512 O MET A 38 11.842 6.727 0.345 1.00 0.00 O ATOM 513 CB MET A 38 8.989 6.593 1.463 1.00 0.00 C ATOM 514 CG MET A 38 8.950 5.272 2.215 1.00 0.00 C ATOM 515 SD MET A 38 8.125 5.407 3.813 1.00 0.00 S ATOM 516 CE MET A 38 6.439 5.724 3.298 1.00 0.00 C ATOM 0 H MET A 38 9.673 8.761 0.270 1.00 0.00 H new ATOM 0 HA MET A 38 10.125 7.650 2.948 1.00 0.00 H new ATOM 0 HB2 MET A 38 8.053 7.126 1.632 1.00 0.00 H new ATOM 0 HB3 MET A 38 9.052 6.391 0.394 1.00 0.00 H new ATOM 0 HG2 MET A 38 8.436 4.527 1.607 1.00 0.00 H new ATOM 0 HG3 MET A 38 9.968 4.914 2.365 1.00 0.00 H new ATOM 0 HE1 MET A 38 5.821 5.920 4.175 1.00 0.00 H new ATOM 0 HE2 MET A 38 6.417 6.591 2.638 1.00 0.00 H new ATOM 0 HE3 MET A 38 6.051 4.854 2.768 1.00 0.00 H new ATOM 526 N GLU A 39 12.196 6.363 2.537 1.00 0.00 N ATOM 527 CA GLU A 39 13.479 5.702 2.332 1.00 0.00 C ATOM 528 C GLU A 39 13.400 4.227 2.715 1.00 0.00 C ATOM 529 O GLU A 39 12.912 3.878 3.791 1.00 0.00 O ATOM 530 CB GLU A 39 14.571 6.394 3.152 1.00 0.00 C ATOM 531 CG GLU A 39 15.978 5.956 2.784 1.00 0.00 C ATOM 532 CD GLU A 39 17.043 6.875 3.352 1.00 0.00 C ATOM 533 OE1 GLU A 39 17.052 7.083 4.583 1.00 0.00 O ATOM 534 OE2 GLU A 39 17.867 7.385 2.565 1.00 0.00 O ATOM 0 H GLU A 39 11.910 6.435 3.513 1.00 0.00 H new ATOM 0 HA GLU A 39 13.729 5.772 1.273 1.00 0.00 H new ATOM 0 HB2 GLU A 39 14.488 7.472 3.015 1.00 0.00 H new ATOM 0 HB3 GLU A 39 14.402 6.193 4.210 1.00 0.00 H new ATOM 0 HG2 GLU A 39 16.146 4.943 3.149 1.00 0.00 H new ATOM 0 HG3 GLU A 39 16.072 5.924 1.699 1.00 0.00 H new ATOM 541 N LEU A 40 13.881 3.365 1.826 1.00 0.00 N ATOM 542 CA LEU A 40 13.864 1.927 2.068 1.00 0.00 C ATOM 543 C LEU A 40 15.221 1.443 2.569 1.00 0.00 C ATOM 544 O LEU A 40 16.075 1.032 1.783 1.00 0.00 O ATOM 545 CB LEU A 40 13.483 1.179 0.789 1.00 0.00 C ATOM 546 CG LEU A 40 11.986 0.994 0.540 1.00 0.00 C ATOM 547 CD1 LEU A 40 11.345 2.313 0.135 1.00 0.00 C ATOM 548 CD2 LEU A 40 11.749 -0.065 -0.526 1.00 0.00 C ATOM 0 H LEU A 40 14.288 3.637 0.931 1.00 0.00 H new ATOM 0 HA LEU A 40 13.119 1.722 2.837 1.00 0.00 H new ATOM 0 HB2 LEU A 40 13.909 1.713 -0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 40 13.951 0.195 0.814 1.00 0.00 H new ATOM 0 HG LEU A 40 11.522 0.657 1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.280 2.162 -0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 40 11.483 3.044 0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.813 2.679 -0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.678 -0.183 -0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.227 0.242 -1.456 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.172 -1.014 -0.197 1.00 0.00 H new ATOM 560 N THR A 41 15.413 1.493 3.883 1.00 0.00 N ATOM 561 CA THR A 41 16.665 1.059 4.490 1.00 0.00 C ATOM 562 C THR A 41 16.486 -0.254 5.242 1.00 0.00 C ATOM 563 O THR A 41 15.532 -0.419 6.002 1.00 0.00 O ATOM 564 CB THR A 41 17.218 2.121 5.459 1.00 0.00 C ATOM 565 OG1 THR A 41 16.213 2.485 6.412 1.00 0.00 O ATOM 566 CG2 THR A 41 17.677 3.358 4.701 1.00 0.00 C ATOM 0 H THR A 41 14.717 1.830 4.548 1.00 0.00 H new ATOM 0 HA THR A 41 17.376 0.914 3.677 1.00 0.00 H new ATOM 0 HB THR A 41 18.075 1.695 5.980 1.00 0.00 H new ATOM 0 HG1 THR A 41 15.412 1.938 6.268 1.00 0.00 H new ATOM 0 HG21 THR A 41 18.064 4.094 5.406 1.00 0.00 H new ATOM 0 HG22 THR A 41 18.462 3.083 3.997 1.00 0.00 H new ATOM 0 HG23 THR A 41 16.835 3.785 4.157 1.00 0.00 H new ATOM 574 N GLN A 42 17.409 -1.186 5.025 1.00 0.00 N ATOM 575 CA GLN A 42 17.351 -2.485 5.684 1.00 0.00 C ATOM 576 C GLN A 42 16.783 -2.357 7.093 1.00 0.00 C ATOM 577 O GLN A 42 16.082 -3.247 7.575 1.00 0.00 O ATOM 578 CB GLN A 42 18.744 -3.115 5.739 1.00 0.00 C ATOM 579 CG GLN A 42 19.242 -3.610 4.391 1.00 0.00 C ATOM 580 CD GLN A 42 20.592 -4.294 4.482 1.00 0.00 C ATOM 581 OE1 GLN A 42 21.560 -3.718 4.979 1.00 0.00 O ATOM 582 NE2 GLN A 42 20.663 -5.530 4.002 1.00 0.00 N ATOM 0 H GLN A 42 18.205 -1.066 4.399 1.00 0.00 H new ATOM 0 HA GLN A 42 16.691 -3.129 5.103 1.00 0.00 H new ATOM 0 HB2 GLN A 42 19.450 -2.382 6.131 1.00 0.00 H new ATOM 0 HB3 GLN A 42 18.729 -3.950 6.440 1.00 0.00 H new ATOM 0 HG2 GLN A 42 18.514 -4.305 3.972 1.00 0.00 H new ATOM 0 HG3 GLN A 42 19.311 -2.768 3.702 1.00 0.00 H new ATOM 0 HE21 GLN A 42 19.835 -5.969 3.599 1.00 0.00 H new ATOM 0 HE22 GLN A 42 21.545 -6.041 4.037 1.00 0.00 H new ATOM 591 N SER A 43 17.089 -1.242 7.750 1.00 0.00 N ATOM 592 CA SER A 43 16.612 -0.999 9.107 1.00 0.00 C ATOM 593 C SER A 43 15.087 -0.944 9.144 1.00 0.00 C ATOM 594 O SER A 43 14.441 -1.792 9.758 1.00 0.00 O ATOM 595 CB SER A 43 17.194 0.308 9.648 1.00 0.00 C ATOM 596 OG SER A 43 18.607 0.318 9.545 1.00 0.00 O ATOM 0 H SER A 43 17.665 -0.493 7.365 1.00 0.00 H new ATOM 0 HA SER A 43 16.944 -1.824 9.737 1.00 0.00 H new ATOM 0 HB2 SER A 43 16.780 1.151 9.094 1.00 0.00 H new ATOM 0 HB3 SER A 43 16.901 0.436 10.690 1.00 0.00 H new ATOM 0 HG SER A 43 18.955 1.165 9.896 1.00 0.00 H new ATOM 602 N GLU A 44 14.521 0.061 8.484 1.00 0.00 N ATOM 603 CA GLU A 44 13.073 0.228 8.443 1.00 0.00 C ATOM 604 C GLU A 44 12.684 1.373 7.512 1.00 0.00 C ATOM 605 O GLU A 44 13.543 2.019 6.910 1.00 0.00 O ATOM 606 CB GLU A 44 12.527 0.490 9.848 1.00 0.00 C ATOM 607 CG GLU A 44 12.890 1.860 10.396 1.00 0.00 C ATOM 608 CD GLU A 44 12.970 1.879 11.910 1.00 0.00 C ATOM 609 OE1 GLU A 44 12.179 1.159 12.555 1.00 0.00 O ATOM 610 OE2 GLU A 44 13.822 2.615 12.451 1.00 0.00 O ATOM 0 H GLU A 44 15.043 0.772 7.971 1.00 0.00 H new ATOM 0 HA GLU A 44 12.637 -0.694 8.059 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.442 0.390 9.831 1.00 0.00 H new ATOM 0 HB3 GLU A 44 12.907 -0.275 10.525 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.849 2.171 9.981 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.149 2.588 10.066 1.00 0.00 H new ATOM 617 N LEU A 45 11.383 1.619 7.400 1.00 0.00 N ATOM 618 CA LEU A 45 10.878 2.686 6.543 1.00 0.00 C ATOM 619 C LEU A 45 10.817 4.009 7.299 1.00 0.00 C ATOM 620 O LEU A 45 10.073 4.147 8.270 1.00 0.00 O ATOM 621 CB LEU A 45 9.490 2.325 6.010 1.00 0.00 C ATOM 622 CG LEU A 45 9.457 1.555 4.690 1.00 0.00 C ATOM 623 CD1 LEU A 45 8.068 0.990 4.435 1.00 0.00 C ATOM 624 CD2 LEU A 45 9.890 2.451 3.538 1.00 0.00 C ATOM 0 H LEU A 45 10.659 1.094 7.892 1.00 0.00 H new ATOM 0 HA LEU A 45 11.564 2.800 5.704 1.00 0.00 H new ATOM 0 HB2 LEU A 45 8.975 1.732 6.766 1.00 0.00 H new ATOM 0 HB3 LEU A 45 8.920 3.246 5.885 1.00 0.00 H new ATOM 0 HG LEU A 45 10.158 0.723 4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.064 0.445 3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.796 0.314 5.245 1.00 0.00 H new ATOM 0 HD13 LEU A 45 7.347 1.806 4.386 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.860 1.886 2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.215 3.304 3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 45 10.905 2.806 3.715 1.00 0.00 H new ATOM 636 N VAL A 46 11.602 4.981 6.846 1.00 0.00 N ATOM 637 CA VAL A 46 11.635 6.295 7.477 1.00 0.00 C ATOM 638 C VAL A 46 11.153 7.378 6.518 1.00 0.00 C ATOM 639 O VAL A 46 11.492 7.369 5.334 1.00 0.00 O ATOM 640 CB VAL A 46 13.053 6.649 7.964 1.00 0.00 C ATOM 641 CG1 VAL A 46 13.080 8.049 8.558 1.00 0.00 C ATOM 642 CG2 VAL A 46 13.540 5.622 8.975 1.00 0.00 C ATOM 0 H VAL A 46 12.224 4.883 6.044 1.00 0.00 H new ATOM 0 HA VAL A 46 10.965 6.250 8.336 1.00 0.00 H new ATOM 0 HB VAL A 46 13.728 6.631 7.108 1.00 0.00 H new ATOM 0 HG11 VAL A 46 14.090 8.281 8.896 1.00 0.00 H new ATOM 0 HG12 VAL A 46 12.776 8.772 7.801 1.00 0.00 H new ATOM 0 HG13 VAL A 46 12.394 8.099 9.403 1.00 0.00 H new ATOM 0 HG21 VAL A 46 14.543 5.887 9.309 1.00 0.00 H new ATOM 0 HG22 VAL A 46 12.865 5.606 9.831 1.00 0.00 H new ATOM 0 HG23 VAL A 46 13.561 4.636 8.511 1.00 0.00 H new ATOM 652 N LEU A 47 10.362 8.310 7.037 1.00 0.00 N ATOM 653 CA LEU A 47 9.834 9.403 6.227 1.00 0.00 C ATOM 654 C LEU A 47 10.620 10.688 6.466 1.00 0.00 C ATOM 655 O LEU A 47 11.267 10.849 7.501 1.00 0.00 O ATOM 656 CB LEU A 47 8.354 9.629 6.544 1.00 0.00 C ATOM 657 CG LEU A 47 7.362 8.757 5.775 1.00 0.00 C ATOM 658 CD1 LEU A 47 5.954 8.945 6.318 1.00 0.00 C ATOM 659 CD2 LEU A 47 7.410 9.078 4.288 1.00 0.00 C ATOM 0 H LEU A 47 10.072 8.331 8.015 1.00 0.00 H new ATOM 0 HA LEU A 47 9.937 9.127 5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.202 9.463 7.611 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.117 10.674 6.347 1.00 0.00 H new ATOM 0 HG LEU A 47 7.645 7.713 5.910 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.261 8.316 5.758 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.930 8.664 7.371 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.661 9.990 6.214 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.697 8.448 3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.153 10.126 4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.414 8.891 3.908 1.00 0.00 H new ATOM 671 N HIS A 48 10.557 11.601 5.502 1.00 0.00 N ATOM 672 CA HIS A 48 11.261 12.874 5.609 1.00 0.00 C ATOM 673 C HIS A 48 10.308 14.043 5.378 1.00 0.00 C ATOM 674 O HIS A 48 9.637 14.117 4.348 1.00 0.00 O ATOM 675 CB HIS A 48 12.411 12.932 4.603 1.00 0.00 C ATOM 676 CG HIS A 48 13.506 11.951 4.888 1.00 0.00 C ATOM 677 ND1 HIS A 48 14.297 12.013 6.016 1.00 0.00 N ATOM 678 CD2 HIS A 48 13.939 10.879 4.185 1.00 0.00 C ATOM 679 CE1 HIS A 48 15.170 11.022 5.993 1.00 0.00 C ATOM 680 NE2 HIS A 48 14.974 10.318 4.892 1.00 0.00 N ATOM 0 H HIS A 48 10.026 11.483 4.639 1.00 0.00 H new ATOM 0 HA HIS A 48 11.667 12.952 6.618 1.00 0.00 H new ATOM 0 HB2 HIS A 48 12.018 12.745 3.604 1.00 0.00 H new ATOM 0 HB3 HIS A 48 12.828 13.939 4.599 1.00 0.00 H new ATOM 0 HD2 HIS A 48 13.544 10.529 3.243 1.00 0.00 H new ATOM 0 HE1 HIS A 48 15.917 10.821 6.746 1.00 0.00 H new ATOM 0 HE2 HIS A 48 15.505 9.493 4.613 1.00 0.00 H new ATOM 689 N LEU A 49 10.253 14.954 6.343 1.00 0.00 N ATOM 690 CA LEU A 49 9.381 16.120 6.246 1.00 0.00 C ATOM 691 C LEU A 49 10.181 17.411 6.381 1.00 0.00 C ATOM 692 O LEU A 49 11.410 17.387 6.467 1.00 0.00 O ATOM 693 CB LEU A 49 8.298 16.063 7.324 1.00 0.00 C ATOM 694 CG LEU A 49 7.345 14.869 7.257 1.00 0.00 C ATOM 695 CD1 LEU A 49 6.590 14.713 8.568 1.00 0.00 C ATOM 696 CD2 LEU A 49 6.374 15.026 6.096 1.00 0.00 C ATOM 0 H LEU A 49 10.802 14.908 7.202 1.00 0.00 H new ATOM 0 HA LEU A 49 8.908 16.108 5.264 1.00 0.00 H new ATOM 0 HB2 LEU A 49 8.785 16.059 8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.707 16.977 7.266 1.00 0.00 H new ATOM 0 HG LEU A 49 7.935 13.967 7.092 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.917 13.858 8.501 1.00 0.00 H new ATOM 0 HD12 LEU A 49 7.300 14.553 9.380 1.00 0.00 H new ATOM 0 HD13 LEU A 49 6.012 15.616 8.764 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.704 14.167 6.064 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.791 15.937 6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.931 15.086 5.161 1.00 0.00 H new ATOM 708 N HIS A 50 9.477 18.539 6.401 1.00 0.00 N ATOM 709 CA HIS A 50 10.122 19.841 6.528 1.00 0.00 C ATOM 710 C HIS A 50 10.086 20.326 7.974 1.00 0.00 C ATOM 711 O HIS A 50 11.098 20.294 8.675 1.00 0.00 O ATOM 712 CB HIS A 50 9.440 20.863 5.618 1.00 0.00 C ATOM 713 CG HIS A 50 10.092 22.211 5.637 1.00 0.00 C ATOM 714 ND1 HIS A 50 10.367 22.898 6.801 1.00 0.00 N ATOM 715 CD2 HIS A 50 10.526 22.999 4.626 1.00 0.00 C ATOM 716 CE1 HIS A 50 10.939 24.051 6.505 1.00 0.00 C ATOM 717 NE2 HIS A 50 11.048 24.136 5.191 1.00 0.00 N ATOM 0 H HIS A 50 8.460 18.577 6.331 1.00 0.00 H new ATOM 0 HA HIS A 50 11.163 19.734 6.225 1.00 0.00 H new ATOM 0 HB2 HIS A 50 9.439 20.484 4.596 1.00 0.00 H new ATOM 0 HB3 HIS A 50 8.398 20.968 5.920 1.00 0.00 H new ATOM 0 HD2 HIS A 50 10.472 22.775 3.571 1.00 0.00 H new ATOM 0 HE1 HIS A 50 11.262 24.797 7.216 1.00 0.00 H new ATOM 0 HE2 HIS A 50 11.454 24.919 4.679 1.00 0.00 H new ATOM 726 N ARG A 51 8.915 20.775 8.414 1.00 0.00 N ATOM 727 CA ARG A 51 8.748 21.268 9.775 1.00 0.00 C ATOM 728 C ARG A 51 8.310 20.145 10.711 1.00 0.00 C ATOM 729 O ARG A 51 8.760 20.065 11.854 1.00 0.00 O ATOM 730 CB ARG A 51 7.722 22.402 9.807 1.00 0.00 C ATOM 731 CG ARG A 51 8.047 23.545 8.861 1.00 0.00 C ATOM 732 CD ARG A 51 9.170 24.415 9.404 1.00 0.00 C ATOM 733 NE ARG A 51 8.704 25.321 10.450 1.00 0.00 N ATOM 734 CZ ARG A 51 8.082 26.469 10.205 1.00 0.00 C ATOM 735 NH1 ARG A 51 7.852 26.849 8.956 1.00 0.00 N ATOM 736 NH2 ARG A 51 7.687 27.239 11.211 1.00 0.00 N ATOM 0 H ARG A 51 8.068 20.807 7.847 1.00 0.00 H new ATOM 0 HA ARG A 51 9.711 21.648 10.117 1.00 0.00 H new ATOM 0 HB2 ARG A 51 6.741 22.000 9.554 1.00 0.00 H new ATOM 0 HB3 ARG A 51 7.655 22.791 10.823 1.00 0.00 H new ATOM 0 HG2 ARG A 51 8.334 23.144 7.889 1.00 0.00 H new ATOM 0 HG3 ARG A 51 7.157 24.154 8.705 1.00 0.00 H new ATOM 0 HD2 ARG A 51 9.961 23.779 9.801 1.00 0.00 H new ATOM 0 HD3 ARG A 51 9.605 24.995 8.590 1.00 0.00 H new ATOM 0 HE ARG A 51 8.865 25.058 11.422 1.00 0.00 H new ATOM 0 HH11 ARG A 51 8.153 26.259 8.180 1.00 0.00 H new ATOM 0 HH12 ARG A 51 7.374 27.731 8.771 1.00 0.00 H new ATOM 0 HH21 ARG A 51 7.861 26.950 12.174 1.00 0.00 H new ATOM 0 HH22 ARG A 51 7.210 28.120 11.022 1.00 0.00 H new ATOM 750 N ARG A 52 7.430 19.280 10.217 1.00 0.00 N ATOM 751 CA ARG A 52 6.931 18.162 11.009 1.00 0.00 C ATOM 752 C ARG A 52 8.051 17.175 11.325 1.00 0.00 C ATOM 753 O ARG A 52 9.054 17.114 10.615 1.00 0.00 O ATOM 754 CB ARG A 52 5.801 17.447 10.265 1.00 0.00 C ATOM 755 CG ARG A 52 4.557 18.301 10.081 1.00 0.00 C ATOM 756 CD ARG A 52 4.612 19.092 8.783 1.00 0.00 C ATOM 757 NE ARG A 52 3.308 19.641 8.422 1.00 0.00 N ATOM 758 CZ ARG A 52 2.982 20.011 7.188 1.00 0.00 C ATOM 759 NH1 ARG A 52 3.861 19.890 6.203 1.00 0.00 N ATOM 760 NH2 ARG A 52 1.775 20.502 6.938 1.00 0.00 N ATOM 0 H ARG A 52 7.048 19.332 9.273 1.00 0.00 H new ATOM 0 HA ARG A 52 6.545 18.559 11.948 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.164 17.133 9.286 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.533 16.543 10.811 1.00 0.00 H new ATOM 0 HG2 ARG A 52 3.673 17.663 10.083 1.00 0.00 H new ATOM 0 HG3 ARG A 52 4.457 18.987 10.922 1.00 0.00 H new ATOM 0 HD2 ARG A 52 5.332 19.904 8.883 1.00 0.00 H new ATOM 0 HD3 ARG A 52 4.969 18.447 7.980 1.00 0.00 H new ATOM 0 HE ARG A 52 2.609 19.746 9.157 1.00 0.00 H new ATOM 0 HH11 ARG A 52 4.790 19.512 6.392 1.00 0.00 H new ATOM 0 HH12 ARG A 52 3.609 20.175 5.257 1.00 0.00 H new ATOM 0 HH21 ARG A 52 1.096 20.596 7.693 1.00 0.00 H new ATOM 0 HH22 ARG A 52 1.526 20.786 5.990 1.00 0.00 H new ATOM 774 N GLU A 53 7.871 16.406 12.394 1.00 0.00 N ATOM 775 CA GLU A 53 8.868 15.424 12.803 1.00 0.00 C ATOM 776 C GLU A 53 8.895 14.242 11.839 1.00 0.00 C ATOM 777 O GLU A 53 7.993 14.076 11.018 1.00 0.00 O ATOM 778 CB GLU A 53 8.578 14.931 14.223 1.00 0.00 C ATOM 779 CG GLU A 53 9.015 15.904 15.305 1.00 0.00 C ATOM 780 CD GLU A 53 8.208 15.759 16.581 1.00 0.00 C ATOM 781 OE1 GLU A 53 8.524 14.858 17.385 1.00 0.00 O ATOM 782 OE2 GLU A 53 7.259 16.548 16.774 1.00 0.00 O ATOM 0 H GLU A 53 7.045 16.444 12.992 1.00 0.00 H new ATOM 0 HA GLU A 53 9.845 15.907 12.786 1.00 0.00 H new ATOM 0 HB2 GLU A 53 7.509 14.746 14.323 1.00 0.00 H new ATOM 0 HB3 GLU A 53 9.083 13.977 14.378 1.00 0.00 H new ATOM 0 HG2 GLU A 53 10.070 15.745 15.527 1.00 0.00 H new ATOM 0 HG3 GLU A 53 8.918 16.924 14.932 1.00 0.00 H new ATOM 789 N ALA A 54 9.936 13.423 11.945 1.00 0.00 N ATOM 790 CA ALA A 54 10.081 12.255 11.084 1.00 0.00 C ATOM 791 C ALA A 54 9.470 11.017 11.731 1.00 0.00 C ATOM 792 O ALA A 54 9.486 10.871 12.953 1.00 0.00 O ATOM 793 CB ALA A 54 11.548 12.016 10.762 1.00 0.00 C ATOM 0 H ALA A 54 10.692 13.547 12.619 1.00 0.00 H new ATOM 0 HA ALA A 54 9.544 12.449 10.156 1.00 0.00 H new ATOM 0 HB1 ALA A 54 11.641 11.141 10.119 1.00 0.00 H new ATOM 0 HB2 ALA A 54 11.955 12.888 10.250 1.00 0.00 H new ATOM 0 HB3 ALA A 54 12.101 11.847 11.686 1.00 0.00 H new ATOM 799 N VAL A 55 8.931 10.127 10.903 1.00 0.00 N ATOM 800 CA VAL A 55 8.315 8.901 11.395 1.00 0.00 C ATOM 801 C VAL A 55 9.033 7.670 10.853 1.00 0.00 C ATOM 802 O VAL A 55 9.733 7.741 9.843 1.00 0.00 O ATOM 803 CB VAL A 55 6.826 8.826 11.007 1.00 0.00 C ATOM 804 CG1 VAL A 55 6.159 7.633 11.676 1.00 0.00 C ATOM 805 CG2 VAL A 55 6.115 10.120 11.374 1.00 0.00 C ATOM 0 H VAL A 55 8.909 10.233 9.889 1.00 0.00 H new ATOM 0 HA VAL A 55 8.399 8.918 12.482 1.00 0.00 H new ATOM 0 HB VAL A 55 6.756 8.693 9.927 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.108 7.596 11.390 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.653 6.715 11.359 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.237 7.732 12.759 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.064 10.050 11.093 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.193 10.286 12.448 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.578 10.952 10.844 1.00 0.00 H new ATOM 815 N ARG A 56 8.853 6.541 11.531 1.00 0.00 N ATOM 816 CA ARG A 56 9.484 5.293 11.118 1.00 0.00 C ATOM 817 C ARG A 56 8.539 4.113 11.320 1.00 0.00 C ATOM 818 O ARG A 56 7.657 4.151 12.178 1.00 0.00 O ATOM 819 CB ARG A 56 10.777 5.066 11.904 1.00 0.00 C ATOM 820 CG ARG A 56 11.791 6.187 11.747 1.00 0.00 C ATOM 821 CD ARG A 56 11.577 7.280 12.782 1.00 0.00 C ATOM 822 NE ARG A 56 12.227 6.967 14.051 1.00 0.00 N ATOM 823 CZ ARG A 56 11.916 7.554 15.202 1.00 0.00 C ATOM 824 NH1 ARG A 56 10.967 8.480 15.241 1.00 0.00 N ATOM 825 NH2 ARG A 56 12.553 7.215 16.315 1.00 0.00 N ATOM 0 H ARG A 56 8.276 6.465 12.368 1.00 0.00 H new ATOM 0 HA ARG A 56 9.721 5.369 10.057 1.00 0.00 H new ATOM 0 HB2 ARG A 56 10.535 4.952 12.961 1.00 0.00 H new ATOM 0 HB3 ARG A 56 11.230 4.130 11.579 1.00 0.00 H new ATOM 0 HG2 ARG A 56 12.799 5.784 11.845 1.00 0.00 H new ATOM 0 HG3 ARG A 56 11.714 6.612 10.746 1.00 0.00 H new ATOM 0 HD2 ARG A 56 11.966 8.223 12.399 1.00 0.00 H new ATOM 0 HD3 ARG A 56 10.509 7.419 12.947 1.00 0.00 H new ATOM 0 HE ARG A 56 12.961 6.258 14.054 1.00 0.00 H new ATOM 0 HH11 ARG A 56 10.475 8.742 14.387 1.00 0.00 H new ATOM 0 HH12 ARG A 56 10.729 8.930 16.125 1.00 0.00 H new ATOM 0 HH21 ARG A 56 13.283 6.503 16.288 1.00 0.00 H new ATOM 0 HH22 ARG A 56 12.313 7.667 17.198 1.00 0.00 H new ATOM 839 N TRP A 57 8.728 3.067 10.524 1.00 0.00 N ATOM 840 CA TRP A 57 7.892 1.875 10.615 1.00 0.00 C ATOM 841 C TRP A 57 8.722 0.611 10.424 1.00 0.00 C ATOM 842 O TRP A 57 9.258 0.349 9.347 1.00 0.00 O ATOM 843 CB TRP A 57 6.775 1.930 9.571 1.00 0.00 C ATOM 844 CG TRP A 57 5.728 2.957 9.875 1.00 0.00 C ATOM 845 CD1 TRP A 57 4.724 2.858 10.796 1.00 0.00 C ATOM 846 CD2 TRP A 57 5.579 4.239 9.254 1.00 0.00 C ATOM 847 NE1 TRP A 57 3.961 4.000 10.785 1.00 0.00 N ATOM 848 CE2 TRP A 57 4.465 4.863 9.849 1.00 0.00 C ATOM 849 CE3 TRP A 57 6.279 4.921 8.255 1.00 0.00 C ATOM 850 CZ2 TRP A 57 4.037 6.134 9.476 1.00 0.00 C ATOM 851 CZ3 TRP A 57 5.853 6.182 7.886 1.00 0.00 C ATOM 852 CH2 TRP A 57 4.741 6.779 8.495 1.00 0.00 C ATOM 0 H TRP A 57 9.453 3.020 9.808 1.00 0.00 H new ATOM 0 HA TRP A 57 7.449 1.848 11.610 1.00 0.00 H new ATOM 0 HB2 TRP A 57 7.210 2.143 8.595 1.00 0.00 H new ATOM 0 HB3 TRP A 57 6.303 0.950 9.502 1.00 0.00 H new ATOM 0 HD1 TRP A 57 4.555 2.007 11.439 1.00 0.00 H new ATOM 0 HE1 TRP A 57 3.150 4.177 11.378 1.00 0.00 H new ATOM 0 HE3 TRP A 57 7.138 4.470 7.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 3.180 6.595 9.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 6.386 6.717 7.114 1.00 0.00 H new ATOM 0 HH2 TRP A 57 4.434 7.767 8.185 1.00 0.00 H new ATOM 863 N PRO A 58 8.833 -0.193 11.492 1.00 0.00 N ATOM 864 CA PRO A 58 9.597 -1.443 11.465 1.00 0.00 C ATOM 865 C PRO A 58 8.929 -2.513 10.608 1.00 0.00 C ATOM 866 O PRO A 58 7.777 -2.879 10.841 1.00 0.00 O ATOM 867 CB PRO A 58 9.622 -1.875 12.934 1.00 0.00 C ATOM 868 CG PRO A 58 8.414 -1.244 13.535 1.00 0.00 C ATOM 869 CD PRO A 58 8.221 0.058 12.808 1.00 0.00 C ATOM 0 HA PRO A 58 10.586 -1.306 11.029 1.00 0.00 H new ATOM 0 HB2 PRO A 58 9.590 -2.960 13.028 1.00 0.00 H new ATOM 0 HB3 PRO A 58 10.533 -1.539 13.430 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.541 -1.887 13.422 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.551 -1.078 14.603 1.00 0.00 H new ATOM 0 HD2 PRO A 58 7.166 0.316 12.718 1.00 0.00 H new ATOM 0 HD3 PRO A 58 8.708 0.884 13.327 1.00 0.00 H new ATOM 877 N TYR A 59 9.659 -3.010 9.615 1.00 0.00 N ATOM 878 CA TYR A 59 9.136 -4.036 8.721 1.00 0.00 C ATOM 879 C TYR A 59 8.419 -5.129 9.507 1.00 0.00 C ATOM 880 O TYR A 59 7.507 -5.782 8.997 1.00 0.00 O ATOM 881 CB TYR A 59 10.268 -4.646 7.894 1.00 0.00 C ATOM 882 CG TYR A 59 10.917 -3.668 6.941 1.00 0.00 C ATOM 883 CD1 TYR A 59 10.148 -2.860 6.112 1.00 0.00 C ATOM 884 CD2 TYR A 59 12.300 -3.550 6.871 1.00 0.00 C ATOM 885 CE1 TYR A 59 10.738 -1.965 5.240 1.00 0.00 C ATOM 886 CE2 TYR A 59 12.898 -2.657 6.003 1.00 0.00 C ATOM 887 CZ TYR A 59 12.113 -1.867 5.190 1.00 0.00 C ATOM 888 OH TYR A 59 12.703 -0.976 4.323 1.00 0.00 O ATOM 0 H TYR A 59 10.615 -2.719 9.409 1.00 0.00 H new ATOM 0 HA TYR A 59 8.417 -3.566 8.050 1.00 0.00 H new ATOM 0 HB2 TYR A 59 11.027 -5.041 8.569 1.00 0.00 H new ATOM 0 HB3 TYR A 59 9.877 -5.490 7.325 1.00 0.00 H new ATOM 0 HD1 TYR A 59 9.071 -2.933 6.150 1.00 0.00 H new ATOM 0 HD2 TYR A 59 12.918 -4.167 7.506 1.00 0.00 H new ATOM 0 HE1 TYR A 59 10.126 -1.346 4.601 1.00 0.00 H new ATOM 0 HE2 TYR A 59 13.974 -2.578 5.961 1.00 0.00 H new ATOM 0 HH TYR A 59 13.566 -0.689 4.687 1.00 0.00 H new ATOM 898 N LEU A 60 8.837 -5.324 10.753 1.00 0.00 N ATOM 899 CA LEU A 60 8.235 -6.337 11.613 1.00 0.00 C ATOM 900 C LEU A 60 6.757 -6.043 11.849 1.00 0.00 C ATOM 901 O LEU A 60 5.888 -6.814 11.441 1.00 0.00 O ATOM 902 CB LEU A 60 8.974 -6.404 12.950 1.00 0.00 C ATOM 903 CG LEU A 60 9.028 -7.778 13.620 1.00 0.00 C ATOM 904 CD1 LEU A 60 10.096 -7.803 14.702 1.00 0.00 C ATOM 905 CD2 LEU A 60 7.670 -8.142 14.200 1.00 0.00 C ATOM 0 H LEU A 60 9.591 -4.794 11.190 1.00 0.00 H new ATOM 0 HA LEU A 60 8.318 -7.301 11.111 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.996 -6.057 12.795 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.501 -5.704 13.639 1.00 0.00 H new ATOM 0 HG LEU A 60 9.289 -8.519 12.864 1.00 0.00 H new ATOM 0 HD11 LEU A 60 10.120 -8.788 15.167 1.00 0.00 H new ATOM 0 HD12 LEU A 60 11.068 -7.588 14.259 1.00 0.00 H new ATOM 0 HD13 LEU A 60 9.867 -7.051 15.457 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.727 -9.123 14.673 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.380 -7.398 14.942 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.928 -8.167 13.402 1.00 0.00 H new ATOM 917 N CYS A 61 6.480 -4.924 12.509 1.00 0.00 N ATOM 918 CA CYS A 61 5.107 -4.527 12.798 1.00 0.00 C ATOM 919 C CYS A 61 4.245 -4.594 11.542 1.00 0.00 C ATOM 920 O CYS A 61 3.110 -5.072 11.579 1.00 0.00 O ATOM 921 CB CYS A 61 5.075 -3.112 13.379 1.00 0.00 C ATOM 922 SG CYS A 61 5.648 -3.003 15.090 1.00 0.00 S ATOM 0 H CYS A 61 7.188 -4.276 12.854 1.00 0.00 H new ATOM 0 HA CYS A 61 4.701 -5.223 13.532 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.692 -2.462 12.759 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.055 -2.731 13.324 1.00 0.00 H new ATOM 0 HG CYS A 61 5.586 -1.768 15.491 1.00 0.00 H new ATOM 928 N LEU A 62 4.790 -4.111 10.431 1.00 0.00 N ATOM 929 CA LEU A 62 4.070 -4.115 9.162 1.00 0.00 C ATOM 930 C LEU A 62 3.318 -5.427 8.966 1.00 0.00 C ATOM 931 O LEU A 62 3.891 -6.422 8.522 1.00 0.00 O ATOM 932 CB LEU A 62 5.042 -3.893 8.001 1.00 0.00 C ATOM 933 CG LEU A 62 5.463 -2.445 7.747 1.00 0.00 C ATOM 934 CD1 LEU A 62 6.557 -2.385 6.692 1.00 0.00 C ATOM 935 CD2 LEU A 62 4.266 -1.607 7.324 1.00 0.00 C ATOM 0 H LEU A 62 5.727 -3.712 10.383 1.00 0.00 H new ATOM 0 HA LEU A 62 3.345 -3.302 9.182 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.939 -4.484 8.186 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.585 -4.283 7.091 1.00 0.00 H new ATOM 0 HG LEU A 62 5.858 -2.034 8.676 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.844 -1.347 6.524 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.424 -2.950 7.034 1.00 0.00 H new ATOM 0 HD13 LEU A 62 6.188 -2.815 5.761 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.585 -0.580 7.148 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.840 -2.017 6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 62 3.514 -1.623 8.113 1.00 0.00 H new ATOM 947 N ARG A 63 2.031 -5.421 9.298 1.00 0.00 N ATOM 948 CA ARG A 63 1.200 -6.610 9.158 1.00 0.00 C ATOM 949 C ARG A 63 0.927 -6.913 7.687 1.00 0.00 C ATOM 950 O ARG A 63 0.902 -8.073 7.276 1.00 0.00 O ATOM 951 CB ARG A 63 -0.122 -6.426 9.905 1.00 0.00 C ATOM 952 CG ARG A 63 -0.910 -5.205 9.457 1.00 0.00 C ATOM 953 CD ARG A 63 -2.020 -4.868 10.440 1.00 0.00 C ATOM 954 NE ARG A 63 -3.123 -5.822 10.368 1.00 0.00 N ATOM 955 CZ ARG A 63 -4.018 -5.985 11.337 1.00 0.00 C ATOM 956 NH1 ARG A 63 -3.939 -5.262 12.445 1.00 0.00 N ATOM 957 NH2 ARG A 63 -4.993 -6.874 11.197 1.00 0.00 N ATOM 0 H ARG A 63 1.541 -4.605 9.666 1.00 0.00 H new ATOM 0 HA ARG A 63 1.740 -7.452 9.591 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -0.736 -7.316 9.765 1.00 0.00 H new ATOM 0 HB3 ARG A 63 0.082 -6.345 10.973 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -0.238 -4.353 9.359 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -1.338 -5.388 8.472 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -1.616 -4.856 11.452 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.394 -3.865 10.234 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.211 -6.394 9.528 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.190 -4.578 12.556 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.627 -5.389 13.187 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.056 -7.432 10.346 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -5.680 -6.999 11.941 1.00 0.00 H new ATOM 971 N ARG A 64 0.723 -5.861 6.900 1.00 0.00 N ATOM 972 CA ARG A 64 0.451 -6.015 5.476 1.00 0.00 C ATOM 973 C ARG A 64 0.961 -4.809 4.692 1.00 0.00 C ATOM 974 O ARG A 64 1.123 -3.720 5.244 1.00 0.00 O ATOM 975 CB ARG A 64 -1.050 -6.193 5.239 1.00 0.00 C ATOM 976 CG ARG A 64 -1.835 -4.893 5.303 1.00 0.00 C ATOM 977 CD ARG A 64 -3.261 -5.078 4.807 1.00 0.00 C ATOM 978 NE ARG A 64 -4.050 -5.913 5.708 1.00 0.00 N ATOM 979 CZ ARG A 64 -5.180 -6.514 5.352 1.00 0.00 C ATOM 980 NH1 ARG A 64 -5.649 -6.374 4.120 1.00 0.00 N ATOM 981 NH2 ARG A 64 -5.841 -7.258 6.229 1.00 0.00 N ATOM 0 H ARG A 64 0.741 -4.894 7.224 1.00 0.00 H new ATOM 0 HA ARG A 64 0.976 -6.904 5.125 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -1.203 -6.652 4.262 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -1.447 -6.884 5.982 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -1.850 -4.526 6.329 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -1.335 -4.135 4.701 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -3.738 -4.103 4.705 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -3.244 -5.530 3.815 1.00 0.00 H new ATOM 0 HE ARG A 64 -3.715 -6.042 6.663 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -5.142 -5.804 3.443 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.517 -6.836 3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -5.482 -7.369 7.177 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -6.709 -7.719 5.955 1.00 0.00 H new ATOM 995 N TYR A 65 1.214 -5.012 3.404 1.00 0.00 N ATOM 996 CA TYR A 65 1.709 -3.943 2.545 1.00 0.00 C ATOM 997 C TYR A 65 1.275 -4.161 1.099 1.00 0.00 C ATOM 998 O TYR A 65 1.542 -5.207 0.509 1.00 0.00 O ATOM 999 CB TYR A 65 3.234 -3.861 2.624 1.00 0.00 C ATOM 1000 CG TYR A 65 3.928 -5.163 2.293 1.00 0.00 C ATOM 1001 CD1 TYR A 65 3.864 -6.247 3.160 1.00 0.00 C ATOM 1002 CD2 TYR A 65 4.649 -5.309 1.114 1.00 0.00 C ATOM 1003 CE1 TYR A 65 4.497 -7.439 2.862 1.00 0.00 C ATOM 1004 CE2 TYR A 65 5.283 -6.497 0.807 1.00 0.00 C ATOM 1005 CZ TYR A 65 5.205 -7.559 1.684 1.00 0.00 C ATOM 1006 OH TYR A 65 5.837 -8.743 1.383 1.00 0.00 O ATOM 0 H TYR A 65 1.084 -5.907 2.932 1.00 0.00 H new ATOM 0 HA TYR A 65 1.283 -3.003 2.896 1.00 0.00 H new ATOM 0 HB2 TYR A 65 3.584 -3.088 1.940 1.00 0.00 H new ATOM 0 HB3 TYR A 65 3.521 -3.551 3.629 1.00 0.00 H new ATOM 0 HD1 TYR A 65 3.310 -6.157 4.083 1.00 0.00 H new ATOM 0 HD2 TYR A 65 4.715 -4.479 0.426 1.00 0.00 H new ATOM 0 HE1 TYR A 65 4.438 -8.272 3.547 1.00 0.00 H new ATOM 0 HE2 TYR A 65 5.837 -6.594 -0.115 1.00 0.00 H new ATOM 0 HH TYR A 65 5.172 -9.459 1.309 1.00 0.00 H new ATOM 1016 N GLY A 66 0.602 -3.163 0.532 1.00 0.00 N ATOM 1017 CA GLY A 66 0.142 -3.264 -0.840 1.00 0.00 C ATOM 1018 C GLY A 66 0.722 -2.180 -1.727 1.00 0.00 C ATOM 1019 O GLY A 66 1.700 -1.527 -1.363 1.00 0.00 O ATOM 0 H GLY A 66 0.368 -2.287 0.999 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.414 -4.241 -1.240 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.946 -3.203 -0.861 1.00 0.00 H new ATOM 1023 N TYR A 67 0.119 -1.989 -2.896 1.00 0.00 N ATOM 1024 CA TYR A 67 0.585 -0.980 -3.840 1.00 0.00 C ATOM 1025 C TYR A 67 -0.441 -0.755 -4.947 1.00 0.00 C ATOM 1026 O TYR A 67 -1.286 -1.611 -5.208 1.00 0.00 O ATOM 1027 CB TYR A 67 1.924 -1.400 -4.448 1.00 0.00 C ATOM 1028 CG TYR A 67 1.792 -2.406 -5.569 1.00 0.00 C ATOM 1029 CD1 TYR A 67 1.432 -3.722 -5.309 1.00 0.00 C ATOM 1030 CD2 TYR A 67 2.025 -2.039 -6.889 1.00 0.00 C ATOM 1031 CE1 TYR A 67 1.311 -4.645 -6.330 1.00 0.00 C ATOM 1032 CE2 TYR A 67 1.904 -2.955 -7.916 1.00 0.00 C ATOM 1033 CZ TYR A 67 1.548 -4.256 -7.632 1.00 0.00 C ATOM 1034 OH TYR A 67 1.426 -5.172 -8.652 1.00 0.00 O ATOM 0 H TYR A 67 -0.693 -2.519 -3.212 1.00 0.00 H new ATOM 0 HA TYR A 67 0.718 -0.044 -3.297 1.00 0.00 H new ATOM 0 HB2 TYR A 67 2.436 -0.514 -4.824 1.00 0.00 H new ATOM 0 HB3 TYR A 67 2.553 -1.823 -3.664 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.243 -4.029 -4.291 1.00 0.00 H new ATOM 0 HD2 TYR A 67 2.305 -1.021 -7.116 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.033 -5.665 -6.110 1.00 0.00 H new ATOM 0 HE2 TYR A 67 2.087 -2.653 -8.937 1.00 0.00 H new ATOM 0 HH TYR A 67 1.626 -4.738 -9.507 1.00 0.00 H new ATOM 1044 N ASP A 68 -0.359 0.402 -5.593 1.00 0.00 N ATOM 1045 CA ASP A 68 -1.278 0.741 -6.674 1.00 0.00 C ATOM 1046 C ASP A 68 -0.586 1.602 -7.726 1.00 0.00 C ATOM 1047 O ASP A 68 0.518 2.100 -7.506 1.00 0.00 O ATOM 1048 CB ASP A 68 -2.501 1.474 -6.120 1.00 0.00 C ATOM 1049 CG ASP A 68 -3.725 1.304 -6.999 1.00 0.00 C ATOM 1050 OD1 ASP A 68 -4.407 0.265 -6.872 1.00 0.00 O ATOM 1051 OD2 ASP A 68 -4.001 2.209 -7.813 1.00 0.00 O ATOM 0 H ASP A 68 0.334 1.122 -5.387 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.603 -0.186 -7.147 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.721 1.102 -5.119 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.272 2.535 -6.023 1.00 0.00 H new ATOM 1056 N SER A 69 -1.243 1.771 -8.869 1.00 0.00 N ATOM 1057 CA SER A 69 -0.688 2.568 -9.958 1.00 0.00 C ATOM 1058 C SER A 69 -0.171 3.908 -9.442 1.00 0.00 C ATOM 1059 O SER A 69 0.973 4.282 -9.694 1.00 0.00 O ATOM 1060 CB SER A 69 -1.746 2.799 -11.039 1.00 0.00 C ATOM 1061 OG SER A 69 -3.048 2.827 -10.480 1.00 0.00 O ATOM 0 H SER A 69 -2.159 1.368 -9.065 1.00 0.00 H new ATOM 0 HA SER A 69 0.148 2.017 -10.389 1.00 0.00 H new ATOM 0 HB2 SER A 69 -1.547 3.740 -11.552 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.685 2.009 -11.787 1.00 0.00 H new ATOM 0 HG SER A 69 -3.706 2.977 -11.191 1.00 0.00 H new ATOM 1067 N ASN A 70 -1.024 4.625 -8.718 1.00 0.00 N ATOM 1068 CA ASN A 70 -0.655 5.923 -8.166 1.00 0.00 C ATOM 1069 C ASN A 70 -1.090 6.039 -6.708 1.00 0.00 C ATOM 1070 O ASN A 70 -1.468 7.115 -6.245 1.00 0.00 O ATOM 1071 CB ASN A 70 -1.287 7.048 -8.989 1.00 0.00 C ATOM 1072 CG ASN A 70 -2.731 7.306 -8.603 1.00 0.00 C ATOM 1073 OD1 ASN A 70 -3.507 6.373 -8.401 1.00 0.00 O ATOM 1074 ND2 ASN A 70 -3.097 8.579 -8.500 1.00 0.00 N ATOM 0 H ASN A 70 -1.975 4.329 -8.500 1.00 0.00 H new ATOM 0 HA ASN A 70 0.430 6.013 -8.211 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -0.709 7.962 -8.854 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -1.237 6.792 -10.047 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -4.056 8.815 -8.244 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -2.419 9.320 -8.677 1.00 0.00 H new ATOM 1081 N LEU A 71 -1.033 4.923 -5.990 1.00 0.00 N ATOM 1082 CA LEU A 71 -1.420 4.898 -4.584 1.00 0.00 C ATOM 1083 C LEU A 71 -0.634 3.836 -3.822 1.00 0.00 C ATOM 1084 O LEU A 71 -0.593 2.672 -4.222 1.00 0.00 O ATOM 1085 CB LEU A 71 -2.920 4.631 -4.452 1.00 0.00 C ATOM 1086 CG LEU A 71 -3.575 5.108 -3.155 1.00 0.00 C ATOM 1087 CD1 LEU A 71 -2.965 4.399 -1.956 1.00 0.00 C ATOM 1088 CD2 LEU A 71 -3.438 6.617 -3.012 1.00 0.00 C ATOM 0 H LEU A 71 -0.723 4.024 -6.358 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.192 5.872 -4.152 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.429 5.108 -5.289 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.088 3.558 -4.547 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.636 4.862 -3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.444 4.752 -1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.116 3.324 -2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.897 4.613 -1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.910 6.939 -2.084 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.382 6.886 -2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.924 7.108 -3.855 1.00 0.00 H new ATOM 1100 N PHE A 72 -0.013 4.243 -2.719 1.00 0.00 N ATOM 1101 CA PHE A 72 0.770 3.326 -1.900 1.00 0.00 C ATOM 1102 C PHE A 72 0.510 3.565 -0.415 1.00 0.00 C ATOM 1103 O PHE A 72 0.756 4.655 0.101 1.00 0.00 O ATOM 1104 CB PHE A 72 2.262 3.488 -2.200 1.00 0.00 C ATOM 1105 CG PHE A 72 3.152 2.804 -1.202 1.00 0.00 C ATOM 1106 CD1 PHE A 72 3.067 1.436 -1.001 1.00 0.00 C ATOM 1107 CD2 PHE A 72 4.073 3.529 -0.464 1.00 0.00 C ATOM 1108 CE1 PHE A 72 3.884 0.804 -0.083 1.00 0.00 C ATOM 1109 CE2 PHE A 72 4.894 2.903 0.456 1.00 0.00 C ATOM 1110 CZ PHE A 72 4.799 1.539 0.646 1.00 0.00 C ATOM 0 H PHE A 72 -0.037 5.202 -2.372 1.00 0.00 H new ATOM 0 HA PHE A 72 0.465 2.309 -2.145 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.470 3.090 -3.193 1.00 0.00 H new ATOM 0 HB3 PHE A 72 2.506 4.550 -2.225 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.354 0.857 -1.568 1.00 0.00 H new ATOM 0 HD2 PHE A 72 4.151 4.596 -0.609 1.00 0.00 H new ATOM 0 HE1 PHE A 72 3.807 -0.263 0.064 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.608 3.480 1.025 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.439 1.047 1.363 1.00 0.00 H new ATOM 1120 N SER A 73 0.010 2.538 0.265 1.00 0.00 N ATOM 1121 CA SER A 73 -0.289 2.637 1.688 1.00 0.00 C ATOM 1122 C SER A 73 0.164 1.381 2.427 1.00 0.00 C ATOM 1123 O SER A 73 0.467 0.360 1.810 1.00 0.00 O ATOM 1124 CB SER A 73 -1.788 2.857 1.903 1.00 0.00 C ATOM 1125 OG SER A 73 -2.100 2.928 3.283 1.00 0.00 O ATOM 0 H SER A 73 -0.196 1.628 -0.147 1.00 0.00 H new ATOM 0 HA SER A 73 0.257 3.491 2.090 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.098 3.778 1.409 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.348 2.044 1.442 1.00 0.00 H new ATOM 0 HG SER A 73 -2.602 3.750 3.463 1.00 0.00 H new ATOM 1131 N PHE A 74 0.206 1.465 3.752 1.00 0.00 N ATOM 1132 CA PHE A 74 0.622 0.336 4.576 1.00 0.00 C ATOM 1133 C PHE A 74 -0.112 0.339 5.914 1.00 0.00 C ATOM 1134 O PHE A 74 -0.356 1.395 6.496 1.00 0.00 O ATOM 1135 CB PHE A 74 2.134 0.378 4.811 1.00 0.00 C ATOM 1136 CG PHE A 74 2.620 1.693 5.349 1.00 0.00 C ATOM 1137 CD1 PHE A 74 2.452 2.015 6.686 1.00 0.00 C ATOM 1138 CD2 PHE A 74 3.245 2.608 4.517 1.00 0.00 C ATOM 1139 CE1 PHE A 74 2.899 3.224 7.184 1.00 0.00 C ATOM 1140 CE2 PHE A 74 3.694 3.819 5.010 1.00 0.00 C ATOM 1141 CZ PHE A 74 3.520 4.128 6.345 1.00 0.00 C ATOM 0 H PHE A 74 -0.043 2.303 4.278 1.00 0.00 H new ATOM 0 HA PHE A 74 0.369 -0.582 4.045 1.00 0.00 H new ATOM 0 HB2 PHE A 74 2.408 -0.414 5.508 1.00 0.00 H new ATOM 0 HB3 PHE A 74 2.646 0.167 3.872 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.966 1.313 7.347 1.00 0.00 H new ATOM 0 HD2 PHE A 74 3.383 2.373 3.472 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.763 3.462 8.229 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.181 4.523 4.352 1.00 0.00 H new ATOM 0 HZ PHE A 74 3.869 5.074 6.732 1.00 0.00 H new ATOM 1151 N GLU A 75 -0.461 -0.850 6.394 1.00 0.00 N ATOM 1152 CA GLU A 75 -1.168 -0.984 7.662 1.00 0.00 C ATOM 1153 C GLU A 75 -0.197 -1.301 8.796 1.00 0.00 C ATOM 1154 O GLU A 75 0.887 -1.838 8.568 1.00 0.00 O ATOM 1155 CB GLU A 75 -2.231 -2.080 7.565 1.00 0.00 C ATOM 1156 CG GLU A 75 -3.291 -1.998 8.651 1.00 0.00 C ATOM 1157 CD GLU A 75 -4.238 -3.182 8.633 1.00 0.00 C ATOM 1158 OE1 GLU A 75 -4.335 -3.849 7.582 1.00 0.00 O ATOM 1159 OE2 GLU A 75 -4.881 -3.442 9.672 1.00 0.00 O ATOM 0 H GLU A 75 -0.266 -1.734 5.924 1.00 0.00 H new ATOM 0 HA GLU A 75 -1.655 -0.033 7.879 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.716 -2.019 6.591 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -1.743 -3.053 7.618 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.804 -1.942 9.625 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.863 -1.078 8.527 1.00 0.00 H new ATOM 1166 N SER A 76 -0.594 -0.964 10.019 1.00 0.00 N ATOM 1167 CA SER A 76 0.242 -1.208 11.189 1.00 0.00 C ATOM 1168 C SER A 76 -0.612 -1.366 12.443 1.00 0.00 C ATOM 1169 O SER A 76 -1.722 -0.841 12.523 1.00 0.00 O ATOM 1170 CB SER A 76 1.238 -0.062 11.377 1.00 0.00 C ATOM 1171 OG SER A 76 2.306 -0.158 10.451 1.00 0.00 O ATOM 0 H SER A 76 -1.489 -0.521 10.226 1.00 0.00 H new ATOM 0 HA SER A 76 0.792 -2.135 11.026 1.00 0.00 H new ATOM 0 HB2 SER A 76 0.727 0.892 11.250 1.00 0.00 H new ATOM 0 HB3 SER A 76 1.631 -0.081 12.394 1.00 0.00 H new ATOM 0 HG SER A 76 2.087 -0.825 9.767 1.00 0.00 H new ATOM 1177 N GLY A 77 -0.085 -2.096 13.422 1.00 0.00 N ATOM 1178 CA GLY A 77 -0.811 -2.311 14.660 1.00 0.00 C ATOM 1179 C GLY A 77 -0.731 -1.120 15.594 1.00 0.00 C ATOM 1180 O GLY A 77 -0.919 0.021 15.173 1.00 0.00 O ATOM 0 H GLY A 77 0.831 -2.542 13.380 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.856 -2.521 14.433 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.411 -3.191 15.164 1.00 0.00 H new ATOM 1184 N ARG A 78 -0.453 -1.386 16.866 1.00 0.00 N ATOM 1185 CA ARG A 78 -0.352 -0.327 17.863 1.00 0.00 C ATOM 1186 C ARG A 78 1.091 -0.154 18.329 1.00 0.00 C ATOM 1187 O ARG A 78 1.611 0.960 18.370 1.00 0.00 O ATOM 1188 CB ARG A 78 -1.252 -0.636 19.060 1.00 0.00 C ATOM 1189 CG ARG A 78 -2.737 -0.580 18.737 1.00 0.00 C ATOM 1190 CD ARG A 78 -3.555 -0.163 19.950 1.00 0.00 C ATOM 1191 NE ARG A 78 -3.572 1.287 20.126 1.00 0.00 N ATOM 1192 CZ ARG A 78 -3.939 1.886 21.254 1.00 0.00 C ATOM 1193 NH1 ARG A 78 -4.318 1.163 22.299 1.00 0.00 N ATOM 1194 NH2 ARG A 78 -3.928 3.210 21.338 1.00 0.00 N ATOM 0 H ARG A 78 -0.294 -2.325 17.230 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.681 0.604 17.401 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.009 -1.628 19.440 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.036 0.073 19.859 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -2.907 0.124 17.922 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.072 -1.557 18.389 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.577 -0.527 19.841 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -3.143 -0.632 20.844 1.00 0.00 H new ATOM 0 HE ARG A 78 -3.287 1.872 19.340 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -4.328 0.145 22.238 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.599 1.625 23.164 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.638 3.769 20.536 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -4.210 3.668 22.204 1.00 0.00 H new ATOM 1208 N ARG A 79 1.730 -1.265 18.679 1.00 0.00 N ATOM 1209 CA ARG A 79 3.112 -1.237 19.144 1.00 0.00 C ATOM 1210 C ARG A 79 3.916 -0.177 18.396 1.00 0.00 C ATOM 1211 O ARG A 79 4.841 0.419 18.948 1.00 0.00 O ATOM 1212 CB ARG A 79 3.762 -2.610 18.960 1.00 0.00 C ATOM 1213 CG ARG A 79 3.771 -3.091 17.518 1.00 0.00 C ATOM 1214 CD ARG A 79 2.479 -3.812 17.164 1.00 0.00 C ATOM 1215 NE ARG A 79 2.656 -4.734 16.045 1.00 0.00 N ATOM 1216 CZ ARG A 79 3.373 -5.849 16.118 1.00 0.00 C ATOM 1217 NH1 ARG A 79 3.978 -6.180 17.251 1.00 0.00 N ATOM 1218 NH2 ARG A 79 3.487 -6.637 15.056 1.00 0.00 N ATOM 0 H ARG A 79 1.313 -2.196 18.650 1.00 0.00 H new ATOM 0 HA ARG A 79 3.108 -0.984 20.204 1.00 0.00 H new ATOM 0 HB2 ARG A 79 4.788 -2.569 19.327 1.00 0.00 H new ATOM 0 HB3 ARG A 79 3.232 -3.339 19.574 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.909 -2.241 16.850 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.617 -3.760 17.362 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.121 -4.362 18.034 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.712 -3.079 16.912 1.00 0.00 H new ATOM 0 HE ARG A 79 2.204 -4.509 15.159 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.893 -5.577 18.069 1.00 0.00 H new ATOM 0 HH12 ARG A 79 4.528 -7.037 17.304 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.024 -6.386 14.183 1.00 0.00 H new ATOM 0 HH22 ARG A 79 4.038 -7.493 15.113 1.00 0.00 H new ATOM 1232 N CYS A 80 3.556 0.052 17.138 1.00 0.00 N ATOM 1233 CA CYS A 80 4.244 1.039 16.313 1.00 0.00 C ATOM 1234 C CYS A 80 4.074 2.441 16.888 1.00 0.00 C ATOM 1235 O CYS A 80 3.057 2.748 17.510 1.00 0.00 O ATOM 1236 CB CYS A 80 3.714 0.995 14.879 1.00 0.00 C ATOM 1237 SG CYS A 80 1.915 1.118 14.753 1.00 0.00 S ATOM 0 H CYS A 80 2.792 -0.432 16.667 1.00 0.00 H new ATOM 0 HA CYS A 80 5.306 0.794 16.307 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.164 1.810 14.312 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.037 0.065 14.412 1.00 0.00 H new ATOM 0 HG CYS A 80 1.597 1.694 13.632 1.00 0.00 H new ATOM 1243 N GLN A 81 5.077 3.287 16.678 1.00 0.00 N ATOM 1244 CA GLN A 81 5.039 4.656 17.178 1.00 0.00 C ATOM 1245 C GLN A 81 3.672 5.286 16.936 1.00 0.00 C ATOM 1246 O GLN A 81 2.912 5.529 17.875 1.00 0.00 O ATOM 1247 CB GLN A 81 6.127 5.497 16.508 1.00 0.00 C ATOM 1248 CG GLN A 81 5.831 6.988 16.509 1.00 0.00 C ATOM 1249 CD GLN A 81 6.997 7.815 16.006 1.00 0.00 C ATOM 1250 OE1 GLN A 81 8.123 7.677 16.484 1.00 0.00 O ATOM 1251 NE2 GLN A 81 6.733 8.682 15.034 1.00 0.00 N ATOM 0 H GLN A 81 5.926 3.049 16.165 1.00 0.00 H new ATOM 0 HA GLN A 81 5.221 4.629 18.252 1.00 0.00 H new ATOM 0 HB2 GLN A 81 7.075 5.323 17.018 1.00 0.00 H new ATOM 0 HB3 GLN A 81 6.252 5.161 15.479 1.00 0.00 H new ATOM 0 HG2 GLN A 81 4.958 7.182 15.886 1.00 0.00 H new ATOM 0 HG3 GLN A 81 5.577 7.303 17.521 1.00 0.00 H new ATOM 0 HE21 GLN A 81 5.785 8.764 14.667 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.479 9.266 14.655 1.00 0.00 H new ATOM 1260 N THR A 82 3.362 5.550 15.671 1.00 0.00 N ATOM 1261 CA THR A 82 2.087 6.153 15.305 1.00 0.00 C ATOM 1262 C THR A 82 0.919 5.370 15.894 1.00 0.00 C ATOM 1263 O THR A 82 -0.081 5.949 16.313 1.00 0.00 O ATOM 1264 CB THR A 82 1.920 6.230 13.776 1.00 0.00 C ATOM 1265 OG1 THR A 82 1.922 4.912 13.216 1.00 0.00 O ATOM 1266 CG2 THR A 82 3.035 7.054 13.150 1.00 0.00 C ATOM 0 H THR A 82 3.978 5.355 14.882 1.00 0.00 H new ATOM 0 HA THR A 82 2.086 7.163 15.714 1.00 0.00 H new ATOM 0 HB THR A 82 0.968 6.714 13.561 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.005 4.567 13.188 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.895 7.094 12.070 1.00 0.00 H new ATOM 0 HG22 THR A 82 3.012 8.065 13.556 1.00 0.00 H new ATOM 0 HG23 THR A 82 3.997 6.594 13.375 1.00 0.00 H new ATOM 1274 N GLY A 83 1.055 4.047 15.923 1.00 0.00 N ATOM 1275 CA GLY A 83 0.003 3.206 16.463 1.00 0.00 C ATOM 1276 C GLY A 83 -1.056 2.867 15.433 1.00 0.00 C ATOM 1277 O GLY A 83 -0.959 3.279 14.277 1.00 0.00 O ATOM 0 H GLY A 83 1.874 3.544 15.582 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.440 2.284 16.847 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.465 3.712 17.307 1.00 0.00 H new ATOM 1281 N GLN A 84 -2.068 2.115 15.852 1.00 0.00 N ATOM 1282 CA GLN A 84 -3.148 1.720 14.955 1.00 0.00 C ATOM 1283 C GLN A 84 -3.471 2.836 13.967 1.00 0.00 C ATOM 1284 O GLN A 84 -3.351 4.018 14.289 1.00 0.00 O ATOM 1285 CB GLN A 84 -4.398 1.356 15.758 1.00 0.00 C ATOM 1286 CG GLN A 84 -4.804 2.417 16.768 1.00 0.00 C ATOM 1287 CD GLN A 84 -6.298 2.441 17.022 1.00 0.00 C ATOM 1288 OE1 GLN A 84 -7.065 1.754 16.346 1.00 0.00 O ATOM 1289 NE2 GLN A 84 -6.720 3.234 17.999 1.00 0.00 N ATOM 0 H GLN A 84 -2.163 1.767 16.806 1.00 0.00 H new ATOM 0 HA GLN A 84 -2.818 0.846 14.393 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -5.226 1.187 15.069 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -4.222 0.416 16.282 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -4.283 2.236 17.708 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -4.485 3.395 16.409 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -6.049 3.786 18.534 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -7.715 3.292 18.215 1.00 0.00 H new ATOM 1298 N GLY A 85 -3.882 2.453 12.762 1.00 0.00 N ATOM 1299 CA GLY A 85 -4.215 3.433 11.745 1.00 0.00 C ATOM 1300 C GLY A 85 -3.447 3.216 10.457 1.00 0.00 C ATOM 1301 O GLY A 85 -2.279 2.826 10.481 1.00 0.00 O ATOM 0 H GLY A 85 -3.990 1.481 12.472 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.284 3.389 11.539 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.005 4.433 12.126 1.00 0.00 H new ATOM 1305 N ILE A 86 -4.104 3.466 9.329 1.00 0.00 N ATOM 1306 CA ILE A 86 -3.475 3.295 8.025 1.00 0.00 C ATOM 1307 C ILE A 86 -3.044 4.636 7.442 1.00 0.00 C ATOM 1308 O ILE A 86 -3.715 5.651 7.629 1.00 0.00 O ATOM 1309 CB ILE A 86 -4.421 2.596 7.031 1.00 0.00 C ATOM 1310 CG1 ILE A 86 -4.522 1.104 7.352 1.00 0.00 C ATOM 1311 CG2 ILE A 86 -3.939 2.806 5.604 1.00 0.00 C ATOM 1312 CD1 ILE A 86 -5.819 0.474 6.896 1.00 0.00 C ATOM 0 H ILE A 86 -5.071 3.788 9.292 1.00 0.00 H new ATOM 0 HA ILE A 86 -2.596 2.669 8.179 1.00 0.00 H new ATOM 0 HB ILE A 86 -5.414 3.036 7.126 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.689 0.582 6.881 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.418 0.964 8.428 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.618 2.306 4.913 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.915 3.873 5.381 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -2.938 2.390 5.493 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.821 -0.584 7.157 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.657 0.970 7.387 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.916 0.582 5.816 1.00 0.00 H new ATOM 1324 N PHE A 87 -1.919 4.634 6.734 1.00 0.00 N ATOM 1325 CA PHE A 87 -1.398 5.850 6.122 1.00 0.00 C ATOM 1326 C PHE A 87 -1.064 5.619 4.652 1.00 0.00 C ATOM 1327 O PHE A 87 -0.230 4.778 4.318 1.00 0.00 O ATOM 1328 CB PHE A 87 -0.152 6.330 6.871 1.00 0.00 C ATOM 1329 CG PHE A 87 -0.314 6.332 8.364 1.00 0.00 C ATOM 1330 CD1 PHE A 87 -1.081 7.301 8.990 1.00 0.00 C ATOM 1331 CD2 PHE A 87 0.302 5.365 9.142 1.00 0.00 C ATOM 1332 CE1 PHE A 87 -1.233 7.306 10.364 1.00 0.00 C ATOM 1333 CE2 PHE A 87 0.154 5.364 10.516 1.00 0.00 C ATOM 1334 CZ PHE A 87 -0.613 6.337 11.128 1.00 0.00 C ATOM 0 H PHE A 87 -1.351 3.803 6.570 1.00 0.00 H new ATOM 0 HA PHE A 87 -2.169 6.618 6.185 1.00 0.00 H new ATOM 0 HB2 PHE A 87 0.690 5.691 6.606 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.096 7.338 6.539 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -1.566 8.062 8.397 1.00 0.00 H new ATOM 0 HD2 PHE A 87 0.905 4.603 8.669 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.835 8.066 10.839 1.00 0.00 H new ATOM 0 HE2 PHE A 87 0.637 4.603 11.111 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.727 6.340 12.202 1.00 0.00 H new ATOM 1344 N ALA A 88 -1.721 6.373 3.776 1.00 0.00 N ATOM 1345 CA ALA A 88 -1.493 6.252 2.342 1.00 0.00 C ATOM 1346 C ALA A 88 -0.604 7.381 1.830 1.00 0.00 C ATOM 1347 O ALA A 88 -0.385 8.374 2.523 1.00 0.00 O ATOM 1348 CB ALA A 88 -2.820 6.243 1.596 1.00 0.00 C ATOM 0 H ALA A 88 -2.415 7.074 4.035 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.979 5.309 2.159 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.635 6.152 0.526 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.421 5.399 1.933 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.355 7.172 1.794 1.00 0.00 H new ATOM 1354 N PHE A 89 -0.094 7.220 0.613 1.00 0.00 N ATOM 1355 CA PHE A 89 0.773 8.225 0.009 1.00 0.00 C ATOM 1356 C PHE A 89 0.744 8.125 -1.513 1.00 0.00 C ATOM 1357 O PHE A 89 0.797 7.031 -2.076 1.00 0.00 O ATOM 1358 CB PHE A 89 2.207 8.062 0.516 1.00 0.00 C ATOM 1359 CG PHE A 89 2.325 8.120 2.012 1.00 0.00 C ATOM 1360 CD1 PHE A 89 2.172 6.974 2.776 1.00 0.00 C ATOM 1361 CD2 PHE A 89 2.589 9.319 2.654 1.00 0.00 C ATOM 1362 CE1 PHE A 89 2.279 7.025 4.153 1.00 0.00 C ATOM 1363 CE2 PHE A 89 2.698 9.375 4.031 1.00 0.00 C ATOM 1364 CZ PHE A 89 2.544 8.226 4.781 1.00 0.00 C ATOM 0 H PHE A 89 -0.266 6.404 0.026 1.00 0.00 H new ATOM 0 HA PHE A 89 0.403 9.209 0.297 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.601 7.108 0.165 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.829 8.844 0.080 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.967 6.031 2.290 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.711 10.220 2.072 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.155 6.126 4.738 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.903 10.316 4.519 1.00 0.00 H new ATOM 0 HZ PHE A 89 2.631 8.266 5.857 1.00 0.00 H new ATOM 1374 N LYS A 90 0.659 9.274 -2.174 1.00 0.00 N ATOM 1375 CA LYS A 90 0.623 9.318 -3.631 1.00 0.00 C ATOM 1376 C LYS A 90 2.034 9.379 -4.208 1.00 0.00 C ATOM 1377 O LYS A 90 2.768 10.341 -3.978 1.00 0.00 O ATOM 1378 CB LYS A 90 -0.186 10.527 -4.106 1.00 0.00 C ATOM 1379 CG LYS A 90 -1.670 10.243 -4.258 1.00 0.00 C ATOM 1380 CD LYS A 90 -2.376 11.355 -5.016 1.00 0.00 C ATOM 1381 CE LYS A 90 -3.830 11.006 -5.293 1.00 0.00 C ATOM 1382 NZ LYS A 90 -3.988 10.261 -6.573 1.00 0.00 N ATOM 0 H LYS A 90 0.614 10.188 -1.724 1.00 0.00 H new ATOM 0 HA LYS A 90 0.143 8.406 -3.985 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.052 11.345 -3.398 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.211 10.866 -5.063 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.809 9.298 -4.784 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.122 10.129 -3.273 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.326 12.278 -4.439 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.859 11.539 -5.958 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.222 10.405 -4.472 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.422 11.920 -5.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.950 10.404 -6.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -3.296 10.611 -7.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.829 9.247 -6.406 1.00 0.00 H new ATOM 1396 N CYS A 91 2.406 8.348 -4.959 1.00 0.00 N ATOM 1397 CA CYS A 91 3.730 8.285 -5.570 1.00 0.00 C ATOM 1398 C CYS A 91 3.631 7.898 -7.042 1.00 0.00 C ATOM 1399 O CYS A 91 2.537 7.700 -7.570 1.00 0.00 O ATOM 1400 CB CYS A 91 4.611 7.283 -4.824 1.00 0.00 C ATOM 1401 SG CYS A 91 3.804 5.701 -4.483 1.00 0.00 S ATOM 0 H CYS A 91 1.810 7.545 -5.160 1.00 0.00 H new ATOM 0 HA CYS A 91 4.182 9.275 -5.503 1.00 0.00 H new ATOM 0 HB2 CYS A 91 5.512 7.100 -5.410 1.00 0.00 H new ATOM 0 HB3 CYS A 91 4.929 7.727 -3.881 1.00 0.00 H new ATOM 0 HG CYS A 91 4.629 4.920 -3.851 1.00 0.00 H new ATOM 1407 N SER A 92 4.782 7.794 -7.699 1.00 0.00 N ATOM 1408 CA SER A 92 4.825 7.436 -9.112 1.00 0.00 C ATOM 1409 C SER A 92 5.509 6.087 -9.310 1.00 0.00 C ATOM 1410 O SER A 92 5.341 5.439 -10.343 1.00 0.00 O ATOM 1411 CB SER A 92 5.560 8.515 -9.911 1.00 0.00 C ATOM 1412 OG SER A 92 5.213 8.459 -11.283 1.00 0.00 O ATOM 0 H SER A 92 5.696 7.952 -7.276 1.00 0.00 H new ATOM 0 HA SER A 92 3.800 7.361 -9.474 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.315 9.499 -9.511 1.00 0.00 H new ATOM 0 HB3 SER A 92 6.636 8.385 -9.799 1.00 0.00 H new ATOM 0 HG SER A 92 5.695 9.159 -11.771 1.00 0.00 H new ATOM 1418 N ARG A 93 6.281 5.670 -8.311 1.00 0.00 N ATOM 1419 CA ARG A 93 6.992 4.398 -8.375 1.00 0.00 C ATOM 1420 C ARG A 93 6.552 3.473 -7.244 1.00 0.00 C ATOM 1421 O ARG A 93 7.379 2.825 -6.603 1.00 0.00 O ATOM 1422 CB ARG A 93 8.502 4.630 -8.302 1.00 0.00 C ATOM 1423 CG ARG A 93 9.132 4.971 -9.642 1.00 0.00 C ATOM 1424 CD ARG A 93 8.983 6.449 -9.967 1.00 0.00 C ATOM 1425 NE ARG A 93 9.701 6.817 -11.185 1.00 0.00 N ATOM 1426 CZ ARG A 93 9.228 6.608 -12.409 1.00 0.00 C ATOM 1427 NH1 ARG A 93 8.043 6.037 -12.576 1.00 0.00 N ATOM 1428 NH2 ARG A 93 9.940 6.970 -13.468 1.00 0.00 N ATOM 0 H ARG A 93 6.430 6.194 -7.449 1.00 0.00 H new ATOM 0 HA ARG A 93 6.751 3.922 -9.325 1.00 0.00 H new ATOM 0 HB2 ARG A 93 8.703 5.439 -7.599 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.980 3.735 -7.903 1.00 0.00 H new ATOM 0 HG2 ARG A 93 10.189 4.705 -9.627 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.665 4.376 -10.427 1.00 0.00 H new ATOM 0 HD2 ARG A 93 7.926 6.690 -10.082 1.00 0.00 H new ATOM 0 HD3 ARG A 93 9.356 7.043 -9.133 1.00 0.00 H new ATOM 0 HE ARG A 93 10.616 7.259 -11.091 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.493 5.757 -11.764 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.682 5.877 -13.516 1.00 0.00 H new ATOM 0 HH21 ARG A 93 10.852 7.409 -13.343 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.576 6.809 -14.407 1.00 0.00 H new ATOM 1442 N ALA A 94 5.246 3.417 -7.005 1.00 0.00 N ATOM 1443 CA ALA A 94 4.697 2.570 -5.953 1.00 0.00 C ATOM 1444 C ALA A 94 5.210 1.140 -6.077 1.00 0.00 C ATOM 1445 O ALA A 94 5.862 0.625 -5.169 1.00 0.00 O ATOM 1446 CB ALA A 94 3.177 2.594 -5.997 1.00 0.00 C ATOM 0 H ALA A 94 4.548 3.948 -7.526 1.00 0.00 H new ATOM 0 HA ALA A 94 5.028 2.964 -4.992 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.780 1.957 -5.206 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.825 3.615 -5.852 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.835 2.226 -6.965 1.00 0.00 H new ATOM 1452 N GLU A 95 4.911 0.504 -7.205 1.00 0.00 N ATOM 1453 CA GLU A 95 5.341 -0.869 -7.444 1.00 0.00 C ATOM 1454 C GLU A 95 6.795 -1.065 -7.023 1.00 0.00 C ATOM 1455 O GLU A 95 7.101 -1.920 -6.194 1.00 0.00 O ATOM 1456 CB GLU A 95 5.174 -1.229 -8.922 1.00 0.00 C ATOM 1457 CG GLU A 95 5.029 -2.720 -9.173 1.00 0.00 C ATOM 1458 CD GLU A 95 4.197 -3.027 -10.403 1.00 0.00 C ATOM 1459 OE1 GLU A 95 3.412 -2.150 -10.821 1.00 0.00 O ATOM 1460 OE2 GLU A 95 4.330 -4.143 -10.947 1.00 0.00 O ATOM 0 H GLU A 95 4.373 0.917 -7.967 1.00 0.00 H new ATOM 0 HA GLU A 95 4.715 -1.529 -6.843 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.296 -0.716 -9.315 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.035 -0.858 -9.477 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.018 -3.163 -9.288 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.570 -3.188 -8.302 1.00 0.00 H new ATOM 1467 N GLU A 96 7.685 -0.266 -7.603 1.00 0.00 N ATOM 1468 CA GLU A 96 9.107 -0.352 -7.289 1.00 0.00 C ATOM 1469 C GLU A 96 9.320 -0.622 -5.802 1.00 0.00 C ATOM 1470 O GLU A 96 9.967 -1.599 -5.424 1.00 0.00 O ATOM 1471 CB GLU A 96 9.820 0.940 -7.692 1.00 0.00 C ATOM 1472 CG GLU A 96 9.779 1.218 -9.185 1.00 0.00 C ATOM 1473 CD GLU A 96 10.999 1.977 -9.671 1.00 0.00 C ATOM 1474 OE1 GLU A 96 11.704 2.568 -8.827 1.00 0.00 O ATOM 1475 OE2 GLU A 96 11.248 1.979 -10.895 1.00 0.00 O ATOM 0 H GLU A 96 7.447 0.447 -8.292 1.00 0.00 H new ATOM 0 HA GLU A 96 9.529 -1.182 -7.855 1.00 0.00 H new ATOM 0 HB2 GLU A 96 9.364 1.777 -7.163 1.00 0.00 H new ATOM 0 HB3 GLU A 96 10.860 0.887 -7.369 1.00 0.00 H new ATOM 0 HG2 GLU A 96 9.704 0.274 -9.725 1.00 0.00 H new ATOM 0 HG3 GLU A 96 8.882 1.791 -9.420 1.00 0.00 H new ATOM 1482 N ILE A 97 8.772 0.252 -4.964 1.00 0.00 N ATOM 1483 CA ILE A 97 8.901 0.108 -3.519 1.00 0.00 C ATOM 1484 C ILE A 97 8.271 -1.194 -3.038 1.00 0.00 C ATOM 1485 O ILE A 97 8.740 -1.806 -2.078 1.00 0.00 O ATOM 1486 CB ILE A 97 8.247 1.288 -2.776 1.00 0.00 C ATOM 1487 CG1 ILE A 97 8.790 2.617 -3.305 1.00 0.00 C ATOM 1488 CG2 ILE A 97 8.489 1.169 -1.278 1.00 0.00 C ATOM 1489 CD1 ILE A 97 7.788 3.748 -3.239 1.00 0.00 C ATOM 0 H ILE A 97 8.235 1.067 -5.261 1.00 0.00 H new ATOM 0 HA ILE A 97 9.968 0.096 -3.296 1.00 0.00 H new ATOM 0 HB ILE A 97 7.172 1.260 -2.955 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.675 2.893 -2.732 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.108 2.484 -4.339 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.021 2.010 -0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.058 0.237 -0.913 1.00 0.00 H new ATOM 0 HG23 ILE A 97 9.561 1.175 -1.081 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.241 4.659 -3.630 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.912 3.493 -3.836 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.488 3.908 -2.204 1.00 0.00 H new ATOM 1501 N PHE A 98 7.205 -1.614 -3.712 1.00 0.00 N ATOM 1502 CA PHE A 98 6.510 -2.845 -3.353 1.00 0.00 C ATOM 1503 C PHE A 98 7.345 -4.068 -3.723 1.00 0.00 C ATOM 1504 O PHE A 98 7.296 -5.093 -3.045 1.00 0.00 O ATOM 1505 CB PHE A 98 5.151 -2.911 -4.053 1.00 0.00 C ATOM 1506 CG PHE A 98 4.754 -4.300 -4.463 1.00 0.00 C ATOM 1507 CD1 PHE A 98 4.041 -5.115 -3.598 1.00 0.00 C ATOM 1508 CD2 PHE A 98 5.094 -4.792 -5.713 1.00 0.00 C ATOM 1509 CE1 PHE A 98 3.675 -6.394 -3.973 1.00 0.00 C ATOM 1510 CE2 PHE A 98 4.731 -6.070 -6.093 1.00 0.00 C ATOM 1511 CZ PHE A 98 4.019 -6.871 -5.222 1.00 0.00 C ATOM 0 H PHE A 98 6.804 -1.120 -4.509 1.00 0.00 H new ATOM 0 HA PHE A 98 6.356 -2.845 -2.274 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.389 -2.505 -3.388 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.175 -2.273 -4.936 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.768 -4.747 -2.620 1.00 0.00 H new ATOM 0 HD2 PHE A 98 5.649 -4.169 -6.399 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.120 -7.020 -3.289 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.004 -6.442 -7.070 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.732 -7.869 -5.518 1.00 0.00 H new ATOM 1521 N ASN A 99 8.109 -3.951 -4.804 1.00 0.00 N ATOM 1522 CA ASN A 99 8.954 -5.047 -5.265 1.00 0.00 C ATOM 1523 C ASN A 99 10.277 -5.070 -4.507 1.00 0.00 C ATOM 1524 O ASN A 99 10.969 -6.088 -4.475 1.00 0.00 O ATOM 1525 CB ASN A 99 9.216 -4.919 -6.767 1.00 0.00 C ATOM 1526 CG ASN A 99 8.128 -5.567 -7.601 1.00 0.00 C ATOM 1527 OD1 ASN A 99 7.508 -6.545 -7.182 1.00 0.00 O ATOM 1528 ND2 ASN A 99 7.890 -5.023 -8.789 1.00 0.00 N ATOM 0 H ASN A 99 8.161 -3.109 -5.377 1.00 0.00 H new ATOM 0 HA ASN A 99 8.429 -5.983 -5.073 1.00 0.00 H new ATOM 0 HB2 ASN A 99 9.293 -3.864 -7.031 1.00 0.00 H new ATOM 0 HB3 ASN A 99 10.175 -5.378 -7.006 1.00 0.00 H new ATOM 0 HD21 ASN A 99 7.169 -5.415 -9.394 1.00 0.00 H new ATOM 0 HD22 ASN A 99 8.428 -4.213 -9.096 1.00 0.00 H new ATOM 1535 N LEU A 100 10.623 -3.942 -3.897 1.00 0.00 N ATOM 1536 CA LEU A 100 11.863 -3.832 -3.137 1.00 0.00 C ATOM 1537 C LEU A 100 11.625 -4.127 -1.660 1.00 0.00 C ATOM 1538 O LEU A 100 12.491 -4.677 -0.978 1.00 0.00 O ATOM 1539 CB LEU A 100 12.461 -2.433 -3.299 1.00 0.00 C ATOM 1540 CG LEU A 100 13.987 -2.345 -3.240 1.00 0.00 C ATOM 1541 CD1 LEU A 100 14.449 -0.920 -3.506 1.00 0.00 C ATOM 1542 CD2 LEU A 100 14.498 -2.830 -1.892 1.00 0.00 C ATOM 0 H LEU A 100 10.062 -3.090 -3.914 1.00 0.00 H new ATOM 0 HA LEU A 100 12.565 -4.569 -3.527 1.00 0.00 H new ATOM 0 HB2 LEU A 100 12.130 -2.027 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.049 -1.791 -2.520 1.00 0.00 H new ATOM 0 HG LEU A 100 14.400 -2.991 -4.015 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.537 -0.876 -3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 100 14.114 -0.608 -4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 100 14.027 -0.254 -2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 100 15.586 -2.760 -1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 100 14.077 -2.211 -1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 100 14.198 -3.867 -1.741 1.00 0.00 H new ATOM 1554 N LEU A 101 10.445 -3.761 -1.171 1.00 0.00 N ATOM 1555 CA LEU A 101 10.092 -3.989 0.226 1.00 0.00 C ATOM 1556 C LEU A 101 10.176 -5.471 0.574 1.00 0.00 C ATOM 1557 O LEU A 101 10.988 -5.878 1.405 1.00 0.00 O ATOM 1558 CB LEU A 101 8.681 -3.467 0.507 1.00 0.00 C ATOM 1559 CG LEU A 101 8.584 -2.015 0.976 1.00 0.00 C ATOM 1560 CD1 LEU A 101 7.142 -1.534 0.930 1.00 0.00 C ATOM 1561 CD2 LEU A 101 9.152 -1.869 2.380 1.00 0.00 C ATOM 0 H LEU A 101 9.717 -3.305 -1.721 1.00 0.00 H new ATOM 0 HA LEU A 101 10.805 -3.448 0.848 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.088 -3.575 -0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.224 -4.104 1.264 1.00 0.00 H new ATOM 0 HG LEU A 101 9.174 -1.395 0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.093 -0.499 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.769 -1.601 -0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.530 -2.157 1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.075 -0.829 2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.590 -2.501 3.067 1.00 0.00 H new ATOM 0 HD23 LEU A 101 10.199 -2.172 2.382 1.00 0.00 H new ATOM 1573 N GLN A 102 9.333 -6.274 -0.068 1.00 0.00 N ATOM 1574 CA GLN A 102 9.315 -7.712 0.173 1.00 0.00 C ATOM 1575 C GLN A 102 10.717 -8.301 0.063 1.00 0.00 C ATOM 1576 O GLN A 102 10.999 -9.365 0.613 1.00 0.00 O ATOM 1577 CB GLN A 102 8.379 -8.405 -0.819 1.00 0.00 C ATOM 1578 CG GLN A 102 8.830 -8.287 -2.266 1.00 0.00 C ATOM 1579 CD GLN A 102 8.078 -9.224 -3.190 1.00 0.00 C ATOM 1580 OE1 GLN A 102 8.238 -10.443 -3.122 1.00 0.00 O ATOM 1581 NE2 GLN A 102 7.251 -8.658 -4.061 1.00 0.00 N ATOM 0 H GLN A 102 8.654 -5.953 -0.758 1.00 0.00 H new ATOM 0 HA GLN A 102 8.949 -7.880 1.186 1.00 0.00 H new ATOM 0 HB2 GLN A 102 8.302 -9.460 -0.556 1.00 0.00 H new ATOM 0 HB3 GLN A 102 7.381 -7.978 -0.722 1.00 0.00 H new ATOM 0 HG2 GLN A 102 8.690 -7.260 -2.604 1.00 0.00 H new ATOM 0 HG3 GLN A 102 9.897 -8.500 -2.328 1.00 0.00 H new ATOM 0 HE21 GLN A 102 7.149 -7.643 -4.082 1.00 0.00 H new ATOM 0 HE22 GLN A 102 6.717 -9.238 -4.709 1.00 0.00 H new ATOM 1590 N ASP A 103 11.592 -7.602 -0.651 1.00 0.00 N ATOM 1591 CA ASP A 103 12.967 -8.055 -0.833 1.00 0.00 C ATOM 1592 C ASP A 103 13.812 -7.733 0.395 1.00 0.00 C ATOM 1593 O ASP A 103 14.763 -8.449 0.713 1.00 0.00 O ATOM 1594 CB ASP A 103 13.580 -7.405 -2.074 1.00 0.00 C ATOM 1595 CG ASP A 103 13.358 -8.228 -3.328 1.00 0.00 C ATOM 1596 OD1 ASP A 103 12.244 -8.164 -3.889 1.00 0.00 O ATOM 1597 OD2 ASP A 103 14.297 -8.937 -3.748 1.00 0.00 O ATOM 0 H ASP A 103 11.374 -6.719 -1.113 1.00 0.00 H new ATOM 0 HA ASP A 103 12.953 -9.136 -0.968 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.148 -6.414 -2.212 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.650 -7.268 -1.918 1.00 0.00 H new ATOM 1602 N LEU A 104 13.460 -6.652 1.083 1.00 0.00 N ATOM 1603 CA LEU A 104 14.187 -6.234 2.276 1.00 0.00 C ATOM 1604 C LEU A 104 13.612 -6.896 3.524 1.00 0.00 C ATOM 1605 O LEU A 104 14.349 -7.272 4.435 1.00 0.00 O ATOM 1606 CB LEU A 104 14.134 -4.712 2.423 1.00 0.00 C ATOM 1607 CG LEU A 104 14.796 -3.907 1.304 1.00 0.00 C ATOM 1608 CD1 LEU A 104 14.603 -2.416 1.534 1.00 0.00 C ATOM 1609 CD2 LEU A 104 16.276 -4.246 1.206 1.00 0.00 C ATOM 0 H LEU A 104 12.675 -6.049 0.835 1.00 0.00 H new ATOM 0 HA LEU A 104 15.225 -6.547 2.166 1.00 0.00 H new ATOM 0 HB2 LEU A 104 13.089 -4.410 2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 104 14.607 -4.441 3.367 1.00 0.00 H new ATOM 0 HG LEU A 104 14.320 -4.173 0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 104 15.081 -1.859 0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.538 -2.186 1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 104 15.052 -2.134 2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.730 -3.664 0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 104 16.767 -4.009 2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 104 16.393 -5.309 0.993 1.00 0.00 H new ATOM 1621 N MET A 105 12.291 -7.038 3.557 1.00 0.00 N ATOM 1622 CA MET A 105 11.618 -7.659 4.692 1.00 0.00 C ATOM 1623 C MET A 105 12.124 -9.080 4.913 1.00 0.00 C ATOM 1624 O MET A 105 12.409 -9.478 6.043 1.00 0.00 O ATOM 1625 CB MET A 105 10.104 -7.673 4.469 1.00 0.00 C ATOM 1626 CG MET A 105 9.503 -6.289 4.291 1.00 0.00 C ATOM 1627 SD MET A 105 7.786 -6.342 3.742 1.00 0.00 S ATOM 1628 CE MET A 105 6.935 -6.501 5.310 1.00 0.00 C ATOM 0 H MET A 105 11.666 -6.732 2.812 1.00 0.00 H new ATOM 0 HA MET A 105 11.842 -7.070 5.582 1.00 0.00 H new ATOM 0 HB2 MET A 105 9.881 -8.273 3.587 1.00 0.00 H new ATOM 0 HB3 MET A 105 9.625 -8.162 5.317 1.00 0.00 H new ATOM 0 HG2 MET A 105 9.562 -5.748 5.235 1.00 0.00 H new ATOM 0 HG3 MET A 105 10.095 -5.731 3.566 1.00 0.00 H new ATOM 0 HE1 MET A 105 6.212 -7.314 5.251 1.00 0.00 H new ATOM 0 HE2 MET A 105 7.659 -6.715 6.097 1.00 0.00 H new ATOM 0 HE3 MET A 105 6.416 -5.570 5.538 1.00 0.00 H new ATOM 1638 N GLN A 106 12.233 -9.841 3.829 1.00 0.00 N ATOM 1639 CA GLN A 106 12.705 -11.218 3.906 1.00 0.00 C ATOM 1640 C GLN A 106 14.108 -11.281 4.500 1.00 0.00 C ATOM 1641 O GLN A 106 14.406 -12.147 5.323 1.00 0.00 O ATOM 1642 CB GLN A 106 12.696 -11.861 2.518 1.00 0.00 C ATOM 1643 CG GLN A 106 13.651 -11.202 1.536 1.00 0.00 C ATOM 1644 CD GLN A 106 13.762 -11.962 0.230 1.00 0.00 C ATOM 1645 OE1 GLN A 106 14.642 -12.807 0.062 1.00 0.00 O ATOM 1646 NE2 GLN A 106 12.867 -11.666 -0.706 1.00 0.00 N ATOM 0 H GLN A 106 12.001 -9.527 2.887 1.00 0.00 H new ATOM 0 HA GLN A 106 12.029 -11.771 4.559 1.00 0.00 H new ATOM 0 HB2 GLN A 106 12.956 -12.915 2.613 1.00 0.00 H new ATOM 0 HB3 GLN A 106 11.685 -11.818 2.113 1.00 0.00 H new ATOM 0 HG2 GLN A 106 13.313 -10.186 1.333 1.00 0.00 H new ATOM 0 HG3 GLN A 106 14.638 -11.124 1.992 1.00 0.00 H new ATOM 0 HE21 GLN A 106 12.154 -10.959 -0.525 1.00 0.00 H new ATOM 0 HE22 GLN A 106 12.892 -12.146 -1.606 1.00 0.00 H new ATOM 1655 N CYS A 107 14.966 -10.359 4.077 1.00 0.00 N ATOM 1656 CA CYS A 107 16.339 -10.310 4.567 1.00 0.00 C ATOM 1657 C CYS A 107 16.385 -9.815 6.009 1.00 0.00 C ATOM 1658 O CYS A 107 17.178 -10.297 6.815 1.00 0.00 O ATOM 1659 CB CYS A 107 17.187 -9.401 3.676 1.00 0.00 C ATOM 1660 SG CYS A 107 18.944 -9.829 3.645 1.00 0.00 S ATOM 0 H CYS A 107 14.735 -9.636 3.396 1.00 0.00 H new ATOM 0 HA CYS A 107 16.746 -11.321 4.536 1.00 0.00 H new ATOM 0 HB2 CYS A 107 16.796 -9.440 2.659 1.00 0.00 H new ATOM 0 HB3 CYS A 107 17.081 -8.372 4.019 1.00 0.00 H new ATOM 0 HG CYS A 107 19.577 -9.006 2.863 1.00 0.00 H new ATOM 1666 N ASN A 108 15.529 -8.849 6.325 1.00 0.00 N ATOM 1667 CA ASN A 108 15.473 -8.287 7.670 1.00 0.00 C ATOM 1668 C ASN A 108 15.468 -9.392 8.721 1.00 0.00 C ATOM 1669 O ASN A 108 14.753 -10.385 8.589 1.00 0.00 O ATOM 1670 CB ASN A 108 14.229 -7.411 7.828 1.00 0.00 C ATOM 1671 CG ASN A 108 14.267 -6.576 9.093 1.00 0.00 C ATOM 1672 OD1 ASN A 108 13.732 -6.972 10.128 1.00 0.00 O ATOM 1673 ND2 ASN A 108 14.901 -5.411 9.014 1.00 0.00 N ATOM 0 H ASN A 108 14.865 -8.439 5.669 1.00 0.00 H new ATOM 0 HA ASN A 108 16.362 -7.673 7.818 1.00 0.00 H new ATOM 0 HB2 ASN A 108 14.139 -6.753 6.964 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.342 -8.044 7.840 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.958 -4.805 9.833 1.00 0.00 H new ATOM 0 HD22 ASN A 108 15.330 -5.123 8.135 1.00 0.00 H new ATOM 1680 N SER A 109 16.270 -9.212 9.766 1.00 0.00 N ATOM 1681 CA SER A 109 16.361 -10.195 10.839 1.00 0.00 C ATOM 1682 C SER A 109 14.990 -10.787 11.150 1.00 0.00 C ATOM 1683 O SER A 109 14.006 -10.060 11.296 1.00 0.00 O ATOM 1684 CB SER A 109 16.950 -9.554 12.097 1.00 0.00 C ATOM 1685 OG SER A 109 18.363 -9.653 12.106 1.00 0.00 O ATOM 0 H SER A 109 16.866 -8.394 9.892 1.00 0.00 H new ATOM 0 HA SER A 109 17.018 -10.999 10.508 1.00 0.00 H new ATOM 0 HB2 SER A 109 16.655 -8.506 12.147 1.00 0.00 H new ATOM 0 HB3 SER A 109 16.543 -10.042 12.982 1.00 0.00 H new ATOM 0 HG SER A 109 18.715 -9.235 12.919 1.00 0.00 H new ATOM 1691 N ILE A 110 14.933 -12.111 11.249 1.00 0.00 N ATOM 1692 CA ILE A 110 13.683 -12.801 11.544 1.00 0.00 C ATOM 1693 C ILE A 110 13.739 -13.481 12.908 1.00 0.00 C ATOM 1694 O ILE A 110 13.074 -13.057 13.852 1.00 0.00 O ATOM 1695 CB ILE A 110 13.356 -13.856 10.470 1.00 0.00 C ATOM 1696 CG1 ILE A 110 13.223 -13.193 9.097 1.00 0.00 C ATOM 1697 CG2 ILE A 110 12.080 -14.600 10.831 1.00 0.00 C ATOM 1698 CD1 ILE A 110 12.192 -12.087 9.058 1.00 0.00 C ATOM 0 H ILE A 110 15.737 -12.727 11.129 1.00 0.00 H new ATOM 0 HA ILE A 110 12.898 -12.044 11.550 1.00 0.00 H new ATOM 0 HB ILE A 110 14.173 -14.576 10.427 1.00 0.00 H new ATOM 0 HG12 ILE A 110 14.191 -12.787 8.803 1.00 0.00 H new ATOM 0 HG13 ILE A 110 12.959 -13.951 8.360 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.862 -15.342 10.063 1.00 0.00 H new ATOM 0 HG22 ILE A 110 12.209 -15.099 11.791 1.00 0.00 H new ATOM 0 HG23 ILE A 110 11.253 -13.893 10.898 1.00 0.00 H new ATOM 0 HD11 ILE A 110 12.152 -11.663 8.055 1.00 0.00 H new ATOM 0 HD12 ILE A 110 11.214 -12.491 9.321 1.00 0.00 H new ATOM 0 HD13 ILE A 110 12.466 -11.309 9.770 1.00 0.00 H new ATOM 1710 N ASN A 111 14.540 -14.538 13.003 1.00 0.00 N ATOM 1711 CA ASN A 111 14.685 -15.277 14.253 1.00 0.00 C ATOM 1712 C ASN A 111 16.132 -15.252 14.735 1.00 0.00 C ATOM 1713 O ASN A 111 16.634 -16.237 15.275 1.00 0.00 O ATOM 1714 CB ASN A 111 14.220 -16.723 14.071 1.00 0.00 C ATOM 1715 CG ASN A 111 15.081 -17.487 13.084 1.00 0.00 C ATOM 1716 OD1 ASN A 111 16.119 -18.042 13.447 1.00 0.00 O ATOM 1717 ND2 ASN A 111 14.654 -17.519 11.827 1.00 0.00 N ATOM 0 H ASN A 111 15.098 -14.902 12.231 1.00 0.00 H new ATOM 0 HA ASN A 111 14.062 -14.795 15.006 1.00 0.00 H new ATOM 0 HB2 ASN A 111 14.238 -17.232 15.035 1.00 0.00 H new ATOM 0 HB3 ASN A 111 13.186 -16.729 13.727 1.00 0.00 H new ATOM 0 HD21 ASN A 111 15.192 -18.017 11.118 1.00 0.00 H new ATOM 0 HD22 ASN A 111 13.788 -17.045 11.570 1.00 0.00 H new ATOM 1724 N VAL A 112 16.797 -14.119 14.535 1.00 0.00 N ATOM 1725 CA VAL A 112 18.186 -13.965 14.951 1.00 0.00 C ATOM 1726 C VAL A 112 18.286 -13.181 16.255 1.00 0.00 C ATOM 1727 O VAL A 112 19.058 -13.535 17.146 1.00 0.00 O ATOM 1728 CB VAL A 112 19.019 -13.250 13.870 1.00 0.00 C ATOM 1729 CG1 VAL A 112 20.475 -13.145 14.300 1.00 0.00 C ATOM 1730 CG2 VAL A 112 18.899 -13.975 12.539 1.00 0.00 C ATOM 0 H VAL A 112 16.397 -13.294 14.088 1.00 0.00 H new ATOM 0 HA VAL A 112 18.584 -14.968 15.102 1.00 0.00 H new ATOM 0 HB VAL A 112 18.629 -12.240 13.744 1.00 0.00 H new ATOM 0 HG11 VAL A 112 21.048 -12.637 13.524 1.00 0.00 H new ATOM 0 HG12 VAL A 112 20.540 -12.578 15.229 1.00 0.00 H new ATOM 0 HG13 VAL A 112 20.881 -14.144 14.456 1.00 0.00 H new ATOM 0 HG21 VAL A 112 19.494 -13.456 11.787 1.00 0.00 H new ATOM 0 HG22 VAL A 112 19.262 -14.997 12.647 1.00 0.00 H new ATOM 0 HG23 VAL A 112 17.855 -13.992 12.227 1.00 0.00 H new ATOM 1740 N MET A 113 17.499 -12.115 16.360 1.00 0.00 N ATOM 1741 CA MET A 113 17.498 -11.282 17.557 1.00 0.00 C ATOM 1742 C MET A 113 16.161 -11.378 18.285 1.00 0.00 C ATOM 1743 O MET A 113 15.150 -11.761 17.696 1.00 0.00 O ATOM 1744 CB MET A 113 17.789 -9.826 17.191 1.00 0.00 C ATOM 1745 CG MET A 113 19.214 -9.592 16.716 1.00 0.00 C ATOM 1746 SD MET A 113 20.400 -9.541 18.074 1.00 0.00 S ATOM 1747 CE MET A 113 21.947 -9.638 17.176 1.00 0.00 C ATOM 0 H MET A 113 16.855 -11.808 15.631 1.00 0.00 H new ATOM 0 HA MET A 113 18.281 -11.645 18.223 1.00 0.00 H new ATOM 0 HB2 MET A 113 17.098 -9.511 16.409 1.00 0.00 H new ATOM 0 HB3 MET A 113 17.596 -9.196 18.059 1.00 0.00 H new ATOM 0 HG2 MET A 113 19.496 -10.384 16.022 1.00 0.00 H new ATOM 0 HG3 MET A 113 19.259 -8.653 16.164 1.00 0.00 H new ATOM 0 HE1 MET A 113 22.779 -9.617 17.880 1.00 0.00 H new ATOM 0 HE2 MET A 113 21.978 -10.566 16.605 1.00 0.00 H new ATOM 0 HE3 MET A 113 22.027 -8.790 16.496 1.00 0.00 H new ATOM 1757 N GLU A 114 16.163 -11.028 19.567 1.00 0.00 N ATOM 1758 CA GLU A 114 14.949 -11.077 20.374 1.00 0.00 C ATOM 1759 C GLU A 114 14.297 -9.700 20.458 1.00 0.00 C ATOM 1760 O GLU A 114 14.925 -8.729 20.879 1.00 0.00 O ATOM 1761 CB GLU A 114 15.265 -11.590 21.780 1.00 0.00 C ATOM 1762 CG GLU A 114 14.038 -12.046 22.552 1.00 0.00 C ATOM 1763 CD GLU A 114 14.377 -13.018 23.665 1.00 0.00 C ATOM 1764 OE1 GLU A 114 14.883 -14.118 23.361 1.00 0.00 O ATOM 1765 OE2 GLU A 114 14.136 -12.677 24.843 1.00 0.00 O ATOM 0 H GLU A 114 16.991 -10.708 20.069 1.00 0.00 H new ATOM 0 HA GLU A 114 14.251 -11.763 19.894 1.00 0.00 H new ATOM 0 HB2 GLU A 114 15.966 -12.421 21.705 1.00 0.00 H new ATOM 0 HB3 GLU A 114 15.765 -10.801 22.342 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.535 -11.176 22.975 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.335 -12.517 21.865 1.00 0.00 H new ATOM 1772 N GLU A 115 13.033 -9.625 20.054 1.00 0.00 N ATOM 1773 CA GLU A 115 12.295 -8.367 20.082 1.00 0.00 C ATOM 1774 C GLU A 115 11.790 -8.064 21.490 1.00 0.00 C ATOM 1775 O GLU A 115 11.259 -8.930 22.186 1.00 0.00 O ATOM 1776 CB GLU A 115 11.119 -8.418 19.106 1.00 0.00 C ATOM 1777 CG GLU A 115 9.975 -9.301 19.576 1.00 0.00 C ATOM 1778 CD GLU A 115 8.811 -9.315 18.604 1.00 0.00 C ATOM 1779 OE1 GLU A 115 9.057 -9.232 17.383 1.00 0.00 O ATOM 1780 OE2 GLU A 115 7.655 -9.411 19.066 1.00 0.00 O ATOM 0 H GLU A 115 12.499 -10.420 19.704 1.00 0.00 H new ATOM 0 HA GLU A 115 12.974 -7.570 19.779 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.745 -7.406 18.948 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.474 -8.781 18.141 1.00 0.00 H new ATOM 0 HG2 GLU A 115 10.340 -10.319 19.715 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.627 -8.952 20.548 1.00 0.00 H new ATOM 1787 N PRO A 116 11.959 -6.806 21.921 1.00 0.00 N ATOM 1788 CA PRO A 116 11.527 -6.359 23.249 1.00 0.00 C ATOM 1789 C PRO A 116 10.009 -6.302 23.376 1.00 0.00 C ATOM 1790 O PRO A 116 9.284 -6.635 22.438 1.00 0.00 O ATOM 1791 CB PRO A 116 12.126 -4.955 23.363 1.00 0.00 C ATOM 1792 CG PRO A 116 12.277 -4.492 21.955 1.00 0.00 C ATOM 1793 CD PRO A 116 12.584 -5.721 21.145 1.00 0.00 C ATOM 0 HA PRO A 116 11.852 -7.041 24.034 1.00 0.00 H new ATOM 0 HB2 PRO A 116 11.474 -4.291 23.930 1.00 0.00 H new ATOM 0 HB3 PRO A 116 13.086 -4.975 23.878 1.00 0.00 H new ATOM 0 HG2 PRO A 116 11.365 -4.010 21.603 1.00 0.00 H new ATOM 0 HG3 PRO A 116 13.078 -3.758 21.869 1.00 0.00 H new ATOM 0 HD2 PRO A 116 12.167 -5.654 20.140 1.00 0.00 H new ATOM 0 HD3 PRO A 116 13.658 -5.872 21.036 1.00 0.00 H new ATOM 1801 N VAL A 117 9.532 -5.878 24.542 1.00 0.00 N ATOM 1802 CA VAL A 117 8.099 -5.776 24.791 1.00 0.00 C ATOM 1803 C VAL A 117 7.700 -4.344 25.129 1.00 0.00 C ATOM 1804 O VAL A 117 8.420 -3.639 25.837 1.00 0.00 O ATOM 1805 CB VAL A 117 7.662 -6.704 25.940 1.00 0.00 C ATOM 1806 CG1 VAL A 117 8.304 -6.272 27.250 1.00 0.00 C ATOM 1807 CG2 VAL A 117 6.146 -6.723 26.062 1.00 0.00 C ATOM 0 H VAL A 117 10.117 -5.599 25.329 1.00 0.00 H new ATOM 0 HA VAL A 117 7.596 -6.083 23.874 1.00 0.00 H new ATOM 0 HB VAL A 117 7.999 -7.716 25.714 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.983 -6.939 28.050 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.389 -6.315 27.155 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.000 -5.252 27.485 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.855 -7.384 26.879 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.785 -5.715 26.264 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.711 -7.084 25.130 1.00 0.00 H new ATOM 1817 N ILE A 118 6.549 -3.920 24.619 1.00 0.00 N ATOM 1818 CA ILE A 118 6.054 -2.572 24.868 1.00 0.00 C ATOM 1819 C ILE A 118 4.582 -2.593 25.266 1.00 0.00 C ATOM 1820 O ILE A 118 3.758 -3.224 24.604 1.00 0.00 O ATOM 1821 CB ILE A 118 6.227 -1.671 23.631 1.00 0.00 C ATOM 1822 CG1 ILE A 118 7.703 -1.591 23.235 1.00 0.00 C ATOM 1823 CG2 ILE A 118 5.671 -0.282 23.906 1.00 0.00 C ATOM 1824 CD1 ILE A 118 8.152 -2.727 22.343 1.00 0.00 C ATOM 0 H ILE A 118 5.942 -4.491 24.031 1.00 0.00 H new ATOM 0 HA ILE A 118 6.645 -2.165 25.689 1.00 0.00 H new ATOM 0 HB ILE A 118 5.670 -2.106 22.801 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.883 -0.645 22.724 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.313 -1.586 24.138 1.00 0.00 H new ATOM 0 HG21 ILE A 118 5.801 0.343 23.023 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.610 -0.356 24.146 1.00 0.00 H new ATOM 0 HG23 ILE A 118 6.203 0.163 24.747 1.00 0.00 H new ATOM 0 HD11 ILE A 118 9.208 -2.605 22.103 1.00 0.00 H new ATOM 0 HD12 ILE A 118 8.004 -3.675 22.860 1.00 0.00 H new ATOM 0 HD13 ILE A 118 7.567 -2.720 21.423 1.00 0.00 H new ATOM 1836 N ILE A 119 4.258 -1.896 26.350 1.00 0.00 N ATOM 1837 CA ILE A 119 2.885 -1.831 26.835 1.00 0.00 C ATOM 1838 C ILE A 119 2.311 -0.428 26.675 1.00 0.00 C ATOM 1839 O ILE A 119 2.869 0.545 27.184 1.00 0.00 O ATOM 1840 CB ILE A 119 2.790 -2.248 28.314 1.00 0.00 C ATOM 1841 CG1 ILE A 119 3.325 -3.668 28.503 1.00 0.00 C ATOM 1842 CG2 ILE A 119 1.351 -2.149 28.801 1.00 0.00 C ATOM 1843 CD1 ILE A 119 2.546 -4.715 27.737 1.00 0.00 C ATOM 0 H ILE A 119 4.928 -1.368 26.909 1.00 0.00 H new ATOM 0 HA ILE A 119 2.304 -2.529 26.232 1.00 0.00 H new ATOM 0 HB ILE A 119 3.402 -1.568 28.907 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.368 -3.700 28.187 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.306 -3.917 29.564 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.300 -2.447 29.848 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.002 -1.121 28.699 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.719 -2.808 28.205 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.982 -5.698 27.918 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.508 -4.711 28.069 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.587 -4.491 26.671 1.00 0.00 H new ATOM 1855 N THR A 120 1.191 -0.329 25.965 1.00 0.00 N ATOM 1856 CA THR A 120 0.541 0.955 25.739 1.00 0.00 C ATOM 1857 C THR A 120 -0.829 1.003 26.407 1.00 0.00 C ATOM 1858 O THR A 120 -1.495 -0.022 26.552 1.00 0.00 O ATOM 1859 CB THR A 120 0.376 1.244 24.235 1.00 0.00 C ATOM 1860 OG1 THR A 120 -0.250 2.518 24.046 1.00 0.00 O ATOM 1861 CG2 THR A 120 -0.455 0.161 23.563 1.00 0.00 C ATOM 0 H THR A 120 0.716 -1.123 25.537 1.00 0.00 H new ATOM 0 HA THR A 120 1.184 1.717 26.180 1.00 0.00 H new ATOM 0 HB THR A 120 1.366 1.255 23.780 1.00 0.00 H new ATOM 0 HG1 THR A 120 -0.349 2.695 23.087 1.00 0.00 H new ATOM 0 HG21 THR A 120 -0.558 0.387 22.502 1.00 0.00 H new ATOM 0 HG22 THR A 120 0.039 -0.803 23.682 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.443 0.122 24.023 1.00 0.00 H new ATOM 1869 N ARG A 121 -1.244 2.199 26.811 1.00 0.00 N ATOM 1870 CA ARG A 121 -2.534 2.380 27.464 1.00 0.00 C ATOM 1871 C ARG A 121 -3.658 1.781 26.623 1.00 0.00 C ATOM 1872 O ARG A 121 -3.817 2.119 25.451 1.00 0.00 O ATOM 1873 CB ARG A 121 -2.803 3.866 27.709 1.00 0.00 C ATOM 1874 CG ARG A 121 -2.828 4.698 26.437 1.00 0.00 C ATOM 1875 CD ARG A 121 -2.668 6.180 26.737 1.00 0.00 C ATOM 1876 NE ARG A 121 -1.266 6.591 26.731 1.00 0.00 N ATOM 1877 CZ ARG A 121 -0.593 6.889 25.625 1.00 0.00 C ATOM 1878 NH1 ARG A 121 -1.190 6.823 24.443 1.00 0.00 N ATOM 1879 NH2 ARG A 121 0.680 7.255 25.701 1.00 0.00 N ATOM 0 H ARG A 121 -0.705 3.057 26.697 1.00 0.00 H new ATOM 0 HA ARG A 121 -2.503 1.861 28.422 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -3.758 3.974 28.222 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -2.036 4.260 28.376 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.028 4.372 25.772 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -3.768 4.532 25.911 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.219 6.761 25.998 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -3.107 6.403 27.710 1.00 0.00 H new ATOM 0 HE ARG A 121 -0.777 6.652 27.624 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -2.169 6.543 24.381 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -0.670 7.052 23.596 1.00 0.00 H new ATOM 0 HH21 ARG A 121 1.142 7.308 26.609 1.00 0.00 H new ATOM 0 HH22 ARG A 121 1.196 7.484 24.852 1.00 0.00 H new ATOM 1893 N ASN A 122 -4.434 0.889 27.230 1.00 0.00 N ATOM 1894 CA ASN A 122 -5.542 0.242 26.537 1.00 0.00 C ATOM 1895 C ASN A 122 -6.865 0.925 26.870 1.00 0.00 C ATOM 1896 O ASN A 122 -6.950 1.708 27.816 1.00 0.00 O ATOM 1897 CB ASN A 122 -5.611 -1.239 26.912 1.00 0.00 C ATOM 1898 CG ASN A 122 -5.938 -1.450 28.378 1.00 0.00 C ATOM 1899 OD1 ASN A 122 -6.951 -0.959 28.876 1.00 0.00 O ATOM 1900 ND2 ASN A 122 -5.078 -2.182 29.077 1.00 0.00 N ATOM 0 H ASN A 122 -4.316 0.598 28.200 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.368 0.330 25.465 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -6.367 -1.731 26.300 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.657 -1.714 26.683 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -5.245 -2.357 30.068 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -4.251 -2.569 28.623 1.00 0.00 H new ATOM 1907 N SER A 123 -7.895 0.621 26.087 1.00 0.00 N ATOM 1908 CA SER A 123 -9.214 1.207 26.297 1.00 0.00 C ATOM 1909 C SER A 123 -10.312 0.254 25.836 1.00 0.00 C ATOM 1910 O SER A 123 -10.081 -0.620 24.999 1.00 0.00 O ATOM 1911 CB SER A 123 -9.330 2.537 25.549 1.00 0.00 C ATOM 1912 OG SER A 123 -10.222 3.417 26.208 1.00 0.00 O ATOM 0 H SER A 123 -7.842 -0.028 25.302 1.00 0.00 H new ATOM 0 HA SER A 123 -9.338 1.387 27.365 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.347 3.001 25.472 1.00 0.00 H new ATOM 0 HB3 SER A 123 -9.678 2.356 24.532 1.00 0.00 H new ATOM 0 HG SER A 123 -10.277 4.260 25.711 1.00 0.00 H new ATOM 1918 N HIS A 124 -11.509 0.428 26.388 1.00 0.00 N ATOM 1919 CA HIS A 124 -12.644 -0.416 26.033 1.00 0.00 C ATOM 1920 C HIS A 124 -13.177 -0.058 24.649 1.00 0.00 C ATOM 1921 O HIS A 124 -13.271 1.113 24.278 1.00 0.00 O ATOM 1922 CB HIS A 124 -13.756 -0.275 27.073 1.00 0.00 C ATOM 1923 CG HIS A 124 -13.323 -0.619 28.464 1.00 0.00 C ATOM 1924 ND1 HIS A 124 -14.195 -1.062 29.436 1.00 0.00 N ATOM 1925 CD2 HIS A 124 -12.101 -0.586 29.045 1.00 0.00 C ATOM 1926 CE1 HIS A 124 -13.528 -1.284 30.555 1.00 0.00 C ATOM 1927 NE2 HIS A 124 -12.255 -1.003 30.344 1.00 0.00 N ATOM 0 H HIS A 124 -11.718 1.145 27.082 1.00 0.00 H new ATOM 0 HA HIS A 124 -12.303 -1.451 26.014 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -14.126 0.750 27.060 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -14.589 -0.919 26.791 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -11.176 -0.287 28.574 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -13.952 -1.635 31.484 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -11.508 -1.083 31.034 1.00 0.00 H new ATOM 1936 N PRO A 125 -13.533 -1.087 23.866 1.00 0.00 N ATOM 1937 CA PRO A 125 -14.061 -0.905 22.511 1.00 0.00 C ATOM 1938 C PRO A 125 -15.459 -0.294 22.511 1.00 0.00 C ATOM 1939 O PRO A 125 -16.008 0.022 23.566 1.00 0.00 O ATOM 1940 CB PRO A 125 -14.100 -2.329 21.951 1.00 0.00 C ATOM 1941 CG PRO A 125 -14.209 -3.205 23.151 1.00 0.00 C ATOM 1942 CD PRO A 125 -13.447 -2.508 24.244 1.00 0.00 C ATOM 0 HA PRO A 125 -13.451 -0.218 21.924 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -14.949 -2.468 21.281 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -13.201 -2.554 21.377 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -15.251 -3.351 23.434 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -13.791 -4.192 22.953 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -13.890 -2.691 25.223 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.413 -2.849 24.294 1.00 0.00 H new ATOM 1950 N ALA A 126 -16.028 -0.131 21.321 1.00 0.00 N ATOM 1951 CA ALA A 126 -17.363 0.439 21.185 1.00 0.00 C ATOM 1952 C ALA A 126 -18.417 -0.655 21.057 1.00 0.00 C ATOM 1953 O ALA A 126 -18.142 -1.736 20.537 1.00 0.00 O ATOM 1954 CB ALA A 126 -17.418 1.371 19.983 1.00 0.00 C ATOM 0 H ALA A 126 -15.586 -0.385 20.438 1.00 0.00 H new ATOM 0 HA ALA A 126 -17.580 1.012 22.086 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -18.420 1.790 19.893 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -16.698 2.178 20.115 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -17.175 0.813 19.079 1.00 0.00 H new ATOM 1960 N GLU A 127 -19.623 -0.367 21.535 1.00 0.00 N ATOM 1961 CA GLU A 127 -20.718 -1.329 21.475 1.00 0.00 C ATOM 1962 C GLU A 127 -21.730 -0.935 20.403 1.00 0.00 C ATOM 1963 O GLU A 127 -21.959 0.250 20.155 1.00 0.00 O ATOM 1964 CB GLU A 127 -21.412 -1.431 22.834 1.00 0.00 C ATOM 1965 CG GLU A 127 -22.695 -2.245 22.803 1.00 0.00 C ATOM 1966 CD GLU A 127 -23.152 -2.667 24.186 1.00 0.00 C ATOM 1967 OE1 GLU A 127 -22.339 -3.267 24.921 1.00 0.00 O ATOM 1968 OE2 GLU A 127 -24.321 -2.399 24.533 1.00 0.00 O ATOM 0 H GLU A 127 -19.867 0.524 21.968 1.00 0.00 H new ATOM 0 HA GLU A 127 -20.299 -2.301 21.215 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -20.724 -1.880 23.551 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -21.637 -0.427 23.194 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -23.481 -1.659 22.328 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -22.543 -3.132 22.188 1.00 0.00 H new ATOM 1975 N LEU A 128 -22.333 -1.935 19.770 1.00 0.00 N ATOM 1976 CA LEU A 128 -23.321 -1.694 18.724 1.00 0.00 C ATOM 1977 C LEU A 128 -24.737 -1.878 19.260 1.00 0.00 C ATOM 1978 O LEU A 128 -24.966 -2.661 20.181 1.00 0.00 O ATOM 1979 CB LEU A 128 -23.083 -2.638 17.544 1.00 0.00 C ATOM 1980 CG LEU A 128 -24.055 -2.504 16.371 1.00 0.00 C ATOM 1981 CD1 LEU A 128 -23.364 -2.855 15.063 1.00 0.00 C ATOM 1982 CD2 LEU A 128 -25.275 -3.389 16.586 1.00 0.00 C ATOM 0 H LEU A 128 -22.155 -2.921 19.963 1.00 0.00 H new ATOM 0 HA LEU A 128 -23.212 -0.664 18.385 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -22.071 -2.475 17.172 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -23.126 -3.664 17.910 1.00 0.00 H new ATOM 0 HG LEU A 128 -24.388 -1.467 16.316 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -24.071 -2.754 14.240 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -22.523 -2.181 14.904 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -23.002 -3.882 15.107 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -25.956 -3.281 15.742 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -24.960 -4.429 16.668 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -25.784 -3.091 17.503 1.00 0.00 H new ATOM 1994 N ASP A 129 -25.684 -1.152 18.675 1.00 0.00 N ATOM 1995 CA ASP A 129 -27.079 -1.237 19.092 1.00 0.00 C ATOM 1996 C ASP A 129 -27.993 -1.450 17.889 1.00 0.00 C ATOM 1997 O ASP A 129 -27.575 -1.286 16.742 1.00 0.00 O ATOM 1998 CB ASP A 129 -27.488 0.032 19.841 1.00 0.00 C ATOM 1999 CG ASP A 129 -26.459 0.453 20.872 1.00 0.00 C ATOM 2000 OD1 ASP A 129 -25.438 1.056 20.480 1.00 0.00 O ATOM 2001 OD2 ASP A 129 -26.675 0.180 22.071 1.00 0.00 O ATOM 0 H ASP A 129 -25.511 -0.499 17.911 1.00 0.00 H new ATOM 0 HA ASP A 129 -27.182 -2.092 19.760 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -27.634 0.842 19.126 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -28.446 -0.134 20.334 1.00 0.00 H new ATOM 2006 N LEU A 130 -29.241 -1.817 18.158 1.00 0.00 N ATOM 2007 CA LEU A 130 -30.214 -2.053 17.098 1.00 0.00 C ATOM 2008 C LEU A 130 -31.371 -1.063 17.191 1.00 0.00 C ATOM 2009 O LEU A 130 -31.654 -0.498 18.248 1.00 0.00 O ATOM 2010 CB LEU A 130 -30.746 -3.485 17.177 1.00 0.00 C ATOM 2011 CG LEU A 130 -31.025 -4.021 18.582 1.00 0.00 C ATOM 2012 CD1 LEU A 130 -32.364 -3.513 19.091 1.00 0.00 C ATOM 2013 CD2 LEU A 130 -30.992 -5.543 18.588 1.00 0.00 C ATOM 0 H LEU A 130 -29.603 -1.958 19.101 1.00 0.00 H new ATOM 0 HA LEU A 130 -29.713 -1.910 16.140 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -31.668 -3.541 16.599 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -30.026 -4.146 16.694 1.00 0.00 H new ATOM 0 HG LEU A 130 -30.245 -3.658 19.251 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -32.545 -3.905 20.092 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -32.351 -2.424 19.125 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -33.158 -3.846 18.422 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -31.193 -5.907 19.596 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -31.751 -5.926 17.906 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -30.009 -5.887 18.267 1.00 0.00 H new ATOM 2025 N PRO A 131 -32.059 -0.849 16.060 1.00 0.00 N ATOM 2026 CA PRO A 131 -33.198 0.071 15.988 1.00 0.00 C ATOM 2027 C PRO A 131 -34.415 -0.453 16.743 1.00 0.00 C ATOM 2028 O PRO A 131 -34.353 -1.501 17.388 1.00 0.00 O ATOM 2029 CB PRO A 131 -33.494 0.152 14.488 1.00 0.00 C ATOM 2030 CG PRO A 131 -32.976 -1.127 13.929 1.00 0.00 C ATOM 2031 CD PRO A 131 -31.777 -1.488 14.763 1.00 0.00 C ATOM 0 HA PRO A 131 -32.973 1.035 16.445 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -34.562 0.262 14.301 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -33.001 1.011 14.033 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -33.734 -1.909 13.976 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -32.702 -1.012 12.880 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -31.667 -2.568 14.862 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -30.853 -1.113 14.322 1.00 0.00 H new ATOM 2039 N ARG A 132 -35.519 0.281 16.659 1.00 0.00 N ATOM 2040 CA ARG A 132 -36.750 -0.111 17.336 1.00 0.00 C ATOM 2041 C ARG A 132 -37.835 -0.471 16.325 1.00 0.00 C ATOM 2042 O ARG A 132 -37.647 -0.324 15.118 1.00 0.00 O ATOM 2043 CB ARG A 132 -37.239 1.019 18.244 1.00 0.00 C ATOM 2044 CG ARG A 132 -37.828 2.198 17.487 1.00 0.00 C ATOM 2045 CD ARG A 132 -36.770 3.242 17.171 1.00 0.00 C ATOM 2046 NE ARG A 132 -37.090 3.999 15.964 1.00 0.00 N ATOM 2047 CZ ARG A 132 -36.214 4.764 15.321 1.00 0.00 C ATOM 2048 NH1 ARG A 132 -34.971 4.872 15.768 1.00 0.00 N ATOM 2049 NH2 ARG A 132 -36.582 5.421 14.229 1.00 0.00 N ATOM 0 H ARG A 132 -35.587 1.150 16.129 1.00 0.00 H new ATOM 0 HA ARG A 132 -36.537 -0.990 17.944 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -37.991 0.625 18.927 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -36.406 1.369 18.854 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -38.282 1.847 16.560 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -38.623 2.652 18.079 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -36.674 3.927 18.013 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -35.804 2.753 17.046 1.00 0.00 H new ATOM 0 HE ARG A 132 -38.038 3.937 15.594 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -34.685 4.367 16.607 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -34.300 5.460 15.273 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -37.538 5.339 13.882 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -35.909 6.008 13.736 1.00 0.00 H new ATOM 2063 N ALA A 133 -38.971 -0.944 16.828 1.00 0.00 N ATOM 2064 CA ALA A 133 -40.086 -1.324 15.970 1.00 0.00 C ATOM 2065 C ALA A 133 -41.412 -0.842 16.548 1.00 0.00 C ATOM 2066 O ALA A 133 -41.580 -0.720 17.761 1.00 0.00 O ATOM 2067 CB ALA A 133 -40.111 -2.833 15.773 1.00 0.00 C ATOM 0 H ALA A 133 -39.143 -1.073 17.825 1.00 0.00 H new ATOM 0 HA ALA A 133 -39.946 -0.845 15.001 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -40.949 -3.102 15.130 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -39.179 -3.155 15.308 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -40.223 -3.324 16.740 1.00 0.00 H new ATOM 2073 N PRO A 134 -42.378 -0.561 15.660 1.00 0.00 N ATOM 2074 CA PRO A 134 -43.707 -0.088 16.060 1.00 0.00 C ATOM 2075 C PRO A 134 -44.524 -1.172 16.754 1.00 0.00 C ATOM 2076 O PRO A 134 -44.082 -2.315 16.871 1.00 0.00 O ATOM 2077 CB PRO A 134 -44.358 0.305 14.732 1.00 0.00 C ATOM 2078 CG PRO A 134 -43.660 -0.523 13.708 1.00 0.00 C ATOM 2079 CD PRO A 134 -42.248 -0.684 14.199 1.00 0.00 C ATOM 0 HA PRO A 134 -43.649 0.728 16.780 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -45.429 0.103 14.741 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -44.236 1.369 14.531 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -44.146 -1.492 13.592 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -43.681 -0.037 12.733 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -41.831 -1.649 13.913 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -41.590 0.082 13.788 1.00 0.00 H new ATOM 2087 N GLN A 135 -45.718 -0.807 17.210 1.00 0.00 N ATOM 2088 CA GLN A 135 -46.596 -1.750 17.892 1.00 0.00 C ATOM 2089 C GLN A 135 -47.906 -1.922 17.131 1.00 0.00 C ATOM 2090 O GLN A 135 -48.433 -0.983 16.533 1.00 0.00 O ATOM 2091 CB GLN A 135 -46.879 -1.275 19.319 1.00 0.00 C ATOM 2092 CG GLN A 135 -47.809 -0.074 19.387 1.00 0.00 C ATOM 2093 CD GLN A 135 -48.029 0.413 20.805 1.00 0.00 C ATOM 2094 OE1 GLN A 135 -47.077 0.630 21.555 1.00 0.00 O ATOM 2095 NE2 GLN A 135 -49.291 0.588 21.182 1.00 0.00 N ATOM 0 H GLN A 135 -46.099 0.135 17.119 1.00 0.00 H new ATOM 0 HA GLN A 135 -46.091 -2.715 17.931 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -47.317 -2.096 19.886 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -45.936 -1.021 19.803 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -47.394 0.737 18.789 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -48.769 -0.337 18.944 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -50.050 0.396 20.528 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -49.501 0.914 22.125 1.00 0.00 H new ATOM 2104 N PRO A 136 -48.447 -3.149 17.152 1.00 0.00 N ATOM 2105 CA PRO A 136 -49.702 -3.473 16.469 1.00 0.00 C ATOM 2106 C PRO A 136 -50.910 -2.823 17.136 1.00 0.00 C ATOM 2107 O PRO A 136 -50.906 -2.532 18.333 1.00 0.00 O ATOM 2108 CB PRO A 136 -49.785 -4.997 16.581 1.00 0.00 C ATOM 2109 CG PRO A 136 -48.980 -5.332 17.789 1.00 0.00 C ATOM 2110 CD PRO A 136 -47.873 -4.315 17.844 1.00 0.00 C ATOM 0 HA PRO A 136 -49.713 -3.107 15.442 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -50.817 -5.331 16.688 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -49.384 -5.482 15.691 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -49.592 -5.291 18.690 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -48.578 -6.343 17.722 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -47.597 -4.077 18.871 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -46.972 -4.674 17.347 1.00 0.00 H new ATOM 2118 N PRO A 137 -51.969 -2.590 16.347 1.00 0.00 N ATOM 2119 CA PRO A 137 -53.204 -1.974 16.842 1.00 0.00 C ATOM 2120 C PRO A 137 -53.979 -2.897 17.776 1.00 0.00 C ATOM 2121 O PRO A 137 -53.577 -4.034 18.014 1.00 0.00 O ATOM 2122 CB PRO A 137 -54.005 -1.711 15.564 1.00 0.00 C ATOM 2123 CG PRO A 137 -53.498 -2.713 14.586 1.00 0.00 C ATOM 2124 CD PRO A 137 -52.044 -2.912 14.912 1.00 0.00 C ATOM 0 HA PRO A 137 -53.005 -1.078 17.430 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -55.075 -1.831 15.735 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -53.852 -0.694 15.204 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -54.048 -3.651 14.668 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -53.623 -2.358 13.563 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -51.724 -3.935 14.712 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -51.406 -2.257 14.319 1.00 0.00 H new ATOM 2132 N ASN A 138 -55.093 -2.398 18.302 1.00 0.00 N ATOM 2133 CA ASN A 138 -55.925 -3.179 19.211 1.00 0.00 C ATOM 2134 C ASN A 138 -57.316 -3.396 18.624 1.00 0.00 C ATOM 2135 O ASN A 138 -57.618 -2.928 17.527 1.00 0.00 O ATOM 2136 CB ASN A 138 -56.034 -2.476 20.566 1.00 0.00 C ATOM 2137 CG ASN A 138 -56.983 -1.294 20.529 1.00 0.00 C ATOM 2138 OD1 ASN A 138 -58.127 -1.388 20.973 1.00 0.00 O ATOM 2139 ND2 ASN A 138 -56.510 -0.172 19.998 1.00 0.00 N ATOM 0 H ASN A 138 -55.440 -1.457 18.115 1.00 0.00 H new ATOM 0 HA ASN A 138 -55.454 -4.152 19.351 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -56.376 -3.189 21.316 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -55.046 -2.136 20.876 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -57.102 0.657 19.946 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -55.555 -0.139 19.642 1.00 0.00 H new ATOM 2146 N ALA A 139 -58.160 -4.107 19.364 1.00 0.00 N ATOM 2147 CA ALA A 139 -59.520 -4.384 18.919 1.00 0.00 C ATOM 2148 C ALA A 139 -60.512 -4.249 20.069 1.00 0.00 C ATOM 2149 O ALA A 139 -60.120 -4.073 21.224 1.00 0.00 O ATOM 2150 CB ALA A 139 -59.603 -5.775 18.309 1.00 0.00 C ATOM 0 H ALA A 139 -57.926 -4.502 20.275 1.00 0.00 H new ATOM 0 HA ALA A 139 -59.783 -3.649 18.158 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -60.624 -5.968 17.981 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -58.929 -5.838 17.454 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -59.315 -6.517 19.054 1.00 0.00 H new ATOM 2156 N LEU A 140 -61.798 -4.333 19.748 1.00 0.00 N ATOM 2157 CA LEU A 140 -62.848 -4.219 20.755 1.00 0.00 C ATOM 2158 C LEU A 140 -63.946 -5.251 20.515 1.00 0.00 C ATOM 2159 O LEU A 140 -64.414 -5.425 19.391 1.00 0.00 O ATOM 2160 CB LEU A 140 -63.444 -2.811 20.742 1.00 0.00 C ATOM 2161 CG LEU A 140 -63.975 -2.295 22.080 1.00 0.00 C ATOM 2162 CD1 LEU A 140 -63.871 -0.779 22.147 1.00 0.00 C ATOM 2163 CD2 LEU A 140 -65.415 -2.742 22.290 1.00 0.00 C ATOM 0 H LEU A 140 -62.139 -4.480 18.798 1.00 0.00 H new ATOM 0 HA LEU A 140 -62.403 -4.409 21.732 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -62.682 -2.119 20.385 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -64.258 -2.789 20.018 1.00 0.00 H new ATOM 0 HG LEU A 140 -63.364 -2.716 22.878 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -64.254 -0.430 23.106 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -62.828 -0.481 22.042 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -64.457 -0.338 21.341 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -65.777 -2.366 23.247 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -66.039 -2.350 21.487 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -65.462 -3.831 22.287 1.00 0.00 H new ATOM 2175 N GLY A 141 -64.355 -5.931 21.582 1.00 0.00 N ATOM 2176 CA GLY A 141 -65.396 -6.935 21.467 1.00 0.00 C ATOM 2177 C GLY A 141 -66.782 -6.361 21.685 1.00 0.00 C ATOM 2178 O GLY A 141 -67.053 -5.219 21.314 1.00 0.00 O ATOM 0 H GLY A 141 -63.984 -5.804 22.524 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -65.347 -7.393 20.479 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -65.215 -7.726 22.195 1.00 0.00 H new ATOM 2182 N TYR A 142 -67.661 -7.154 22.286 1.00 0.00 N ATOM 2183 CA TYR A 142 -69.028 -6.719 22.549 1.00 0.00 C ATOM 2184 C TYR A 142 -69.352 -6.812 24.037 1.00 0.00 C ATOM 2185 O TYR A 142 -68.536 -7.272 24.836 1.00 0.00 O ATOM 2186 CB TYR A 142 -70.018 -7.565 21.746 1.00 0.00 C ATOM 2187 CG TYR A 142 -71.376 -6.920 21.588 1.00 0.00 C ATOM 2188 CD1 TYR A 142 -71.495 -5.580 21.242 1.00 0.00 C ATOM 2189 CD2 TYR A 142 -72.541 -7.652 21.783 1.00 0.00 C ATOM 2190 CE1 TYR A 142 -72.734 -4.986 21.097 1.00 0.00 C ATOM 2191 CE2 TYR A 142 -73.785 -7.067 21.639 1.00 0.00 C ATOM 2192 CZ TYR A 142 -73.875 -5.734 21.296 1.00 0.00 C ATOM 2193 OH TYR A 142 -75.112 -5.147 21.151 1.00 0.00 O ATOM 0 H TYR A 142 -67.452 -8.102 22.600 1.00 0.00 H new ATOM 0 HA TYR A 142 -69.117 -5.677 22.241 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -69.600 -7.759 20.758 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -70.139 -8.531 22.236 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -70.603 -4.992 21.083 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -72.473 -8.696 22.052 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -72.808 -3.942 20.829 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -74.681 -7.650 21.794 1.00 0.00 H new ATOM 0 HH TYR A 142 -75.812 -5.811 21.325 1.00 0.00 H new ATOM 2203 N THR A 143 -70.552 -6.371 24.403 1.00 0.00 N ATOM 2204 CA THR A 143 -70.987 -6.403 25.794 1.00 0.00 C ATOM 2205 C THR A 143 -71.824 -7.644 26.080 1.00 0.00 C ATOM 2206 O THR A 143 -72.050 -7.999 27.237 1.00 0.00 O ATOM 2207 CB THR A 143 -71.807 -5.150 26.155 1.00 0.00 C ATOM 2208 OG1 THR A 143 -72.846 -4.950 25.190 1.00 0.00 O ATOM 2209 CG2 THR A 143 -70.916 -3.918 26.212 1.00 0.00 C ATOM 0 H THR A 143 -71.240 -5.987 23.755 1.00 0.00 H new ATOM 0 HA THR A 143 -70.086 -6.427 26.406 1.00 0.00 H new ATOM 0 HB THR A 143 -72.250 -5.304 27.139 1.00 0.00 H new ATOM 0 HG1 THR A 143 -73.713 -5.161 25.595 1.00 0.00 H new ATOM 0 HG21 THR A 143 -71.517 -3.046 26.469 1.00 0.00 H new ATOM 0 HG22 THR A 143 -70.144 -4.062 26.968 1.00 0.00 H new ATOM 0 HG23 THR A 143 -70.447 -3.763 25.240 1.00 0.00 H new ATOM 2217 N VAL A 144 -72.281 -8.302 25.019 1.00 0.00 N ATOM 2218 CA VAL A 144 -73.092 -9.506 25.157 1.00 0.00 C ATOM 2219 C VAL A 144 -74.432 -9.193 25.812 1.00 0.00 C ATOM 2220 O VAL A 144 -74.868 -9.896 26.725 1.00 0.00 O ATOM 2221 CB VAL A 144 -72.365 -10.580 25.988 1.00 0.00 C ATOM 2222 CG1 VAL A 144 -73.064 -11.924 25.851 1.00 0.00 C ATOM 2223 CG2 VAL A 144 -70.907 -10.683 25.565 1.00 0.00 C ATOM 0 H VAL A 144 -72.103 -8.021 24.055 1.00 0.00 H new ATOM 0 HA VAL A 144 -73.263 -9.890 24.151 1.00 0.00 H new ATOM 0 HB VAL A 144 -72.396 -10.286 27.037 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -72.537 -12.671 26.445 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -74.091 -11.838 26.206 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -73.066 -12.228 24.804 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -70.408 -11.446 26.162 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -70.852 -10.954 24.511 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -70.415 -9.723 25.719 1.00 0.00 H new ATOM 2233 N SER A 145 -75.083 -8.135 25.341 1.00 0.00 N ATOM 2234 CA SER A 145 -76.374 -7.726 25.883 1.00 0.00 C ATOM 2235 C SER A 145 -77.390 -8.859 25.776 1.00 0.00 C ATOM 2236 O SER A 145 -77.467 -9.545 24.757 1.00 0.00 O ATOM 2237 CB SER A 145 -76.892 -6.489 25.147 1.00 0.00 C ATOM 2238 OG SER A 145 -76.063 -5.366 25.392 1.00 0.00 O ATOM 0 H SER A 145 -74.738 -7.544 24.584 1.00 0.00 H new ATOM 0 HA SER A 145 -76.238 -7.481 26.936 1.00 0.00 H new ATOM 0 HB2 SER A 145 -76.932 -6.689 24.076 1.00 0.00 H new ATOM 0 HB3 SER A 145 -77.910 -6.270 25.468 1.00 0.00 H new ATOM 0 HG SER A 145 -76.414 -4.589 24.909 1.00 0.00 H new ATOM 2244 N SER A 146 -78.170 -9.048 26.836 1.00 0.00 N ATOM 2245 CA SER A 146 -79.180 -10.099 26.864 1.00 0.00 C ATOM 2246 C SER A 146 -80.501 -9.598 26.290 1.00 0.00 C ATOM 2247 O SER A 146 -81.230 -10.381 25.683 1.00 0.00 O ATOM 2248 CB SER A 146 -79.389 -10.596 28.296 1.00 0.00 C ATOM 2249 OG SER A 146 -80.018 -11.866 28.308 1.00 0.00 O ATOM 0 H SER A 146 -78.122 -8.487 27.686 1.00 0.00 H new ATOM 0 HA SER A 146 -78.826 -10.926 26.248 1.00 0.00 H new ATOM 0 HB2 SER A 146 -78.428 -10.658 28.807 1.00 0.00 H new ATOM 0 HB3 SER A 146 -79.998 -9.880 28.848 1.00 0.00 H new ATOM 0 HG SER A 146 -80.139 -12.162 29.234 1.00 0.00 H new TER 2255 SER A 146 ATOM 2256 N LEU B 1 0.274 12.866 8.627 1.00 0.00 N ATOM 2257 CA LEU B 1 -0.084 11.452 8.625 1.00 0.00 C ATOM 2258 C LEU B 1 -1.591 11.271 8.771 1.00 0.00 C ATOM 2259 O LEU B 1 -2.091 10.995 9.862 1.00 0.00 O ATOM 2260 CB LEU B 1 0.641 10.721 9.756 1.00 0.00 C ATOM 2261 CG LEU B 1 2.006 10.127 9.404 1.00 0.00 C ATOM 2262 CD1 LEU B 1 1.877 9.134 8.260 1.00 0.00 C ATOM 2263 CD2 LEU B 1 2.992 11.230 9.048 1.00 0.00 C ATOM 0 H1 LEU B 1 0.686 13.121 7.707 1.00 0.00 H new ATOM 0 H2 LEU B 1 -0.577 13.439 8.796 1.00 0.00 H new ATOM 0 H3 LEU B 1 0.969 13.047 9.379 1.00 0.00 H new ATOM 0 HA LEU B 1 0.223 11.026 7.670 1.00 0.00 H new ATOM 0 HB2 LEU B 1 0.772 11.416 10.585 1.00 0.00 H new ATOM 0 HB3 LEU B 1 -0.002 9.917 10.113 1.00 0.00 H new ATOM 0 HG LEU B 1 2.386 9.596 10.277 1.00 0.00 H new ATOM 0 HD11 LEU B 1 2.858 8.722 8.024 1.00 0.00 H new ATOM 0 HD12 LEU B 1 1.205 8.327 8.553 1.00 0.00 H new ATOM 0 HD13 LEU B 1 1.475 9.640 7.382 1.00 0.00 H new ATOM 0 HD21 LEU B 1 3.958 10.789 8.800 1.00 0.00 H new ATOM 0 HD22 LEU B 1 2.618 11.789 8.191 1.00 0.00 H new ATOM 0 HD23 LEU B 1 3.108 11.903 9.898 1.00 0.00 H new ATOM 2275 N PHE B 2 -2.311 11.427 7.665 1.00 0.00 N ATOM 2276 CA PHE B 2 -3.762 11.280 7.670 1.00 0.00 C ATOM 2277 C PHE B 2 -4.165 9.882 8.131 1.00 0.00 C ATOM 2278 O PHE B 2 -3.543 8.889 7.755 1.00 0.00 O ATOM 2279 CB PHE B 2 -4.329 11.553 6.275 1.00 0.00 C ATOM 2280 CG PHE B 2 -5.830 11.541 6.225 1.00 0.00 C ATOM 2281 CD1 PHE B 2 -6.521 10.352 6.057 1.00 0.00 C ATOM 2282 CD2 PHE B 2 -6.549 12.719 6.346 1.00 0.00 C ATOM 2283 CE1 PHE B 2 -7.902 10.339 6.009 1.00 0.00 C ATOM 2284 CE2 PHE B 2 -7.931 12.712 6.300 1.00 0.00 C ATOM 2285 CZ PHE B 2 -8.608 11.520 6.132 1.00 0.00 C ATOM 0 H PHE B 2 -1.913 11.655 6.754 1.00 0.00 H new ATOM 0 HA PHE B 2 -4.174 12.007 8.370 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -3.970 12.522 5.929 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -3.944 10.804 5.582 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -5.974 9.425 5.963 1.00 0.00 H new ATOM 0 HD2 PHE B 2 -6.024 13.654 6.478 1.00 0.00 H new ATOM 0 HE1 PHE B 2 -8.429 9.406 5.875 1.00 0.00 H new ATOM 0 HE2 PHE B 2 -8.480 13.637 6.395 1.00 0.00 H new ATOM 0 HZ PHE B 2 -9.687 11.511 6.097 1.00 0.00 H new ATOM 2295 N ARG B 3 -5.211 9.814 8.948 1.00 0.00 N ATOM 2296 CA ARG B 3 -5.697 8.539 9.462 1.00 0.00 C ATOM 2297 C ARG B 3 -6.779 7.963 8.552 1.00 0.00 C ATOM 2298 O ARG B 3 -7.890 8.489 8.481 1.00 0.00 O ATOM 2299 CB ARG B 3 -6.247 8.712 10.879 1.00 0.00 C ATOM 2300 CG ARG B 3 -7.151 9.924 11.038 1.00 0.00 C ATOM 2301 CD ARG B 3 -6.386 11.122 11.578 1.00 0.00 C ATOM 2302 NE ARG B 3 -7.188 12.343 11.544 1.00 0.00 N ATOM 2303 CZ ARG B 3 -8.217 12.569 12.353 1.00 0.00 C ATOM 2304 NH1 ARG B 3 -8.567 11.662 13.255 1.00 0.00 N ATOM 2305 NH2 ARG B 3 -8.897 13.704 12.262 1.00 0.00 N ATOM 0 H ARG B 3 -5.738 10.626 9.268 1.00 0.00 H new ATOM 0 HA ARG B 3 -4.859 7.843 9.487 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -6.803 7.816 11.156 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -5.413 8.798 11.575 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -7.594 10.178 10.075 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -7.972 9.681 11.712 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -6.074 10.921 12.603 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -5.479 11.267 10.992 1.00 0.00 H new ATOM 0 HE ARG B 3 -6.944 13.061 10.862 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -8.046 10.788 13.329 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -9.358 11.838 13.875 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -8.630 14.404 11.570 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -9.687 13.876 12.884 1.00 0.00 H new ATOM 2319 N LEU B 4 -6.446 6.880 7.859 1.00 0.00 N ATOM 2320 CA LEU B 4 -7.388 6.232 6.953 1.00 0.00 C ATOM 2321 C LEU B 4 -8.324 5.300 7.717 1.00 0.00 C ATOM 2322 O LEU B 4 -8.114 5.024 8.898 1.00 0.00 O ATOM 2323 CB LEU B 4 -6.635 5.447 5.878 1.00 0.00 C ATOM 2324 CG LEU B 4 -6.265 6.226 4.615 1.00 0.00 C ATOM 2325 CD1 LEU B 4 -5.383 5.383 3.707 1.00 0.00 C ATOM 2326 CD2 LEU B 4 -7.519 6.673 3.877 1.00 0.00 C ATOM 0 H LEU B 4 -5.531 6.432 7.907 1.00 0.00 H new ATOM 0 HA LEU B 4 -7.987 7.008 6.475 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -5.720 5.052 6.319 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -7.244 4.591 5.588 1.00 0.00 H new ATOM 0 HG LEU B 4 -5.705 7.113 4.910 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -5.130 5.954 2.814 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -4.469 5.113 4.236 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -5.917 4.477 3.420 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -7.236 7.226 2.981 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -8.106 5.799 3.594 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -8.114 7.315 4.527 1.00 0.00 H new ATOM 2338 N ARG B 5 -9.357 4.818 7.033 1.00 0.00 N ATOM 2339 CA ARG B 5 -10.325 3.916 7.647 1.00 0.00 C ATOM 2340 C ARG B 5 -10.063 2.472 7.229 1.00 0.00 C ATOM 2341 O ARG B 5 -10.140 1.555 8.047 1.00 0.00 O ATOM 2342 CB ARG B 5 -11.748 4.321 7.258 1.00 0.00 C ATOM 2343 CG ARG B 5 -12.359 5.363 8.181 1.00 0.00 C ATOM 2344 CD ARG B 5 -13.790 5.689 7.783 1.00 0.00 C ATOM 2345 NE ARG B 5 -13.851 6.760 6.791 1.00 0.00 N ATOM 2346 CZ ARG B 5 -13.782 8.050 7.098 1.00 0.00 C ATOM 2347 NH1 ARG B 5 -13.650 8.429 8.362 1.00 0.00 N ATOM 2348 NH2 ARG B 5 -13.845 8.966 6.139 1.00 0.00 N ATOM 0 H ARG B 5 -9.545 5.037 6.055 1.00 0.00 H new ATOM 0 HA ARG B 5 -10.217 3.988 8.729 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -11.740 4.710 6.240 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -12.381 3.434 7.256 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -12.340 4.997 9.208 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -11.757 6.271 8.155 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -14.267 4.795 7.381 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -14.355 5.982 8.668 1.00 0.00 H new ATOM 0 HE ARG B 5 -13.952 6.503 5.809 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -13.601 7.729 9.102 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -13.597 9.421 8.594 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -13.947 8.679 5.165 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -13.792 9.957 6.376 1.00 0.00 H new ATOM 2362 N HIS B 6 -9.753 2.278 5.951 1.00 0.00 N ATOM 2363 CA HIS B 6 -9.480 0.945 5.425 1.00 0.00 C ATOM 2364 C HIS B 6 -8.250 0.960 4.521 1.00 0.00 C ATOM 2365 O HIS B 6 -7.620 2.000 4.330 1.00 0.00 O ATOM 2366 CB HIS B 6 -10.690 0.421 4.651 1.00 0.00 C ATOM 2367 CG HIS B 6 -11.993 0.646 5.354 1.00 0.00 C ATOM 2368 ND1 HIS B 6 -12.759 -0.380 5.866 1.00 0.00 N ATOM 2369 CD2 HIS B 6 -12.665 1.788 5.630 1.00 0.00 C ATOM 2370 CE1 HIS B 6 -13.846 0.121 6.425 1.00 0.00 C ATOM 2371 NE2 HIS B 6 -13.813 1.435 6.296 1.00 0.00 N ATOM 0 H HIS B 6 -9.685 3.026 5.261 1.00 0.00 H new ATOM 0 HA HIS B 6 -9.283 0.282 6.267 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -10.725 0.905 3.675 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -10.562 -0.647 4.472 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -12.356 2.791 5.374 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -14.629 -0.447 6.906 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -14.524 2.082 6.636 1.00 0.00 H new ATOM 2380 N PHE B 7 -7.915 -0.201 3.969 1.00 0.00 N ATOM 2381 CA PHE B 7 -6.760 -0.322 3.087 1.00 0.00 C ATOM 2382 C PHE B 7 -7.171 -0.156 1.626 1.00 0.00 C ATOM 2383 O PHE B 7 -7.989 -0.907 1.096 1.00 0.00 O ATOM 2384 CB PHE B 7 -6.080 -1.678 3.285 1.00 0.00 C ATOM 2385 CG PHE B 7 -4.604 -1.656 3.006 1.00 0.00 C ATOM 2386 CD1 PHE B 7 -3.805 -0.646 3.517 1.00 0.00 C ATOM 2387 CD2 PHE B 7 -4.017 -2.644 2.232 1.00 0.00 C ATOM 2388 CE1 PHE B 7 -2.446 -0.622 3.262 1.00 0.00 C ATOM 2389 CE2 PHE B 7 -2.659 -2.625 1.975 1.00 0.00 C ATOM 2390 CZ PHE B 7 -1.873 -1.613 2.489 1.00 0.00 C ATOM 0 H PHE B 7 -8.426 -1.071 4.117 1.00 0.00 H new ATOM 0 HA PHE B 7 -6.056 0.471 3.341 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -6.243 -2.011 4.310 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -6.554 -2.412 2.633 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -4.249 0.131 4.121 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -4.627 -3.437 1.825 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -1.834 0.170 3.667 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -2.213 -3.402 1.372 1.00 0.00 H new ATOM 0 HZ PHE B 7 -0.812 -1.596 2.287 1.00 0.00 H new ATOM 2400 N PRO B 8 -6.590 0.853 0.960 1.00 0.00 N ATOM 2401 CA PRO B 8 -6.880 1.143 -0.447 1.00 0.00 C ATOM 2402 C PRO B 8 -6.326 0.076 -1.385 1.00 0.00 C ATOM 2403 O PRO B 8 -7.025 -0.401 -2.280 1.00 0.00 O ATOM 2404 CB PRO B 8 -6.176 2.482 -0.686 1.00 0.00 C ATOM 2405 CG PRO B 8 -5.081 2.519 0.325 1.00 0.00 C ATOM 2406 CD PRO B 8 -5.605 1.788 1.530 1.00 0.00 C ATOM 0 HA PRO B 8 -7.952 1.167 -0.645 1.00 0.00 H new ATOM 0 HB2 PRO B 8 -5.781 2.547 -1.700 1.00 0.00 H new ATOM 0 HB3 PRO B 8 -6.862 3.319 -0.557 1.00 0.00 H new ATOM 0 HG2 PRO B 8 -4.179 2.042 -0.059 1.00 0.00 H new ATOM 0 HG3 PRO B 8 -4.816 3.546 0.576 1.00 0.00 H new ATOM 0 HD2 PRO B 8 -4.810 1.262 2.058 1.00 0.00 H new ATOM 0 HD3 PRO B 8 -6.065 2.470 2.245 1.00 0.00 H new ATOM 2414 N CYS B 9 -5.068 -0.296 -1.174 1.00 0.00 N ATOM 2415 CA CYS B 9 -4.421 -1.307 -2.001 1.00 0.00 C ATOM 2416 C CYS B 9 -5.210 -2.613 -1.981 1.00 0.00 C ATOM 2417 O CYS B 9 -5.725 -3.022 -0.942 1.00 0.00 O ATOM 2418 CB CYS B 9 -2.991 -1.554 -1.517 1.00 0.00 C ATOM 2419 SG CYS B 9 -1.957 -0.071 -1.486 1.00 0.00 S ATOM 0 H CYS B 9 -4.476 0.088 -0.437 1.00 0.00 H new ATOM 0 HA CYS B 9 -4.391 -0.937 -3.026 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -3.027 -1.980 -0.514 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -2.523 -2.297 -2.163 1.00 0.00 H new ATOM 0 HG CYS B 9 -0.946 -0.264 -0.692 1.00 0.00 H new ATOM 2425 N GLY B 10 -5.300 -3.262 -3.138 1.00 0.00 N ATOM 2426 CA GLY B 10 -6.030 -4.513 -3.231 1.00 0.00 C ATOM 2427 C GLY B 10 -5.111 -5.718 -3.271 1.00 0.00 C ATOM 2428 O GLY B 10 -5.329 -6.696 -2.558 1.00 0.00 O ATOM 0 H GLY B 10 -4.881 -2.944 -4.012 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -6.703 -4.602 -2.379 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -6.650 -4.503 -4.127 1.00 0.00 H new ATOM 2432 N ASN B 11 -4.081 -5.648 -4.108 1.00 0.00 N ATOM 2433 CA ASN B 11 -3.127 -6.743 -4.240 1.00 0.00 C ATOM 2434 C ASN B 11 -1.991 -6.599 -3.231 1.00 0.00 C ATOM 2435 O ASN B 11 -0.951 -6.014 -3.531 1.00 0.00 O ATOM 2436 CB ASN B 11 -2.560 -6.785 -5.660 1.00 0.00 C ATOM 2437 CG ASN B 11 -3.567 -7.302 -6.669 1.00 0.00 C ATOM 2438 OD1 ASN B 11 -4.769 -7.071 -6.538 1.00 0.00 O ATOM 2439 ND2 ASN B 11 -3.080 -8.007 -7.684 1.00 0.00 N ATOM 0 H ASN B 11 -3.886 -4.844 -4.705 1.00 0.00 H new ATOM 0 HA ASN B 11 -3.653 -7.676 -4.038 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -2.240 -5.784 -5.950 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -1.674 -7.420 -5.676 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -3.710 -8.381 -8.394 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -2.076 -8.174 -7.753 1.00 0.00 H new ATOM 2446 N VAL B 12 -2.199 -7.138 -2.033 1.00 0.00 N ATOM 2447 CA VAL B 12 -1.193 -7.071 -0.981 1.00 0.00 C ATOM 2448 C VAL B 12 -0.531 -8.428 -0.766 1.00 0.00 C ATOM 2449 O VAL B 12 -1.168 -9.470 -0.911 1.00 0.00 O ATOM 2450 CB VAL B 12 -1.804 -6.594 0.351 1.00 0.00 C ATOM 2451 CG1 VAL B 12 -2.796 -5.467 0.109 1.00 0.00 C ATOM 2452 CG2 VAL B 12 -2.468 -7.754 1.077 1.00 0.00 C ATOM 0 H VAL B 12 -3.055 -7.625 -1.768 1.00 0.00 H new ATOM 0 HA VAL B 12 -0.442 -6.351 -1.307 1.00 0.00 H new ATOM 0 HB VAL B 12 -1.003 -6.211 0.983 1.00 0.00 H new ATOM 0 HG11 VAL B 12 -3.218 -5.143 1.060 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -2.286 -4.629 -0.366 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -3.597 -5.820 -0.541 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -2.894 -7.400 2.016 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -3.259 -8.169 0.453 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -1.727 -8.526 1.284 1.00 0.00 H new ATOM 2462 N ASN B 13 0.752 -8.406 -0.421 1.00 0.00 N ATOM 2463 CA ASN B 13 1.501 -9.635 -0.186 1.00 0.00 C ATOM 2464 C ASN B 13 1.961 -9.724 1.266 1.00 0.00 C ATOM 2465 O ASN B 13 3.014 -9.199 1.628 1.00 0.00 O ATOM 2466 CB ASN B 13 2.711 -9.706 -1.121 1.00 0.00 C ATOM 2467 CG ASN B 13 3.566 -8.455 -1.054 1.00 0.00 C ATOM 2468 OD1 ASN B 13 3.132 -7.419 -0.552 1.00 0.00 O ATOM 2469 ND2 ASN B 13 4.789 -8.548 -1.563 1.00 0.00 N ATOM 0 H ASN B 13 1.295 -7.551 -0.298 1.00 0.00 H new ATOM 0 HA ASN B 13 0.841 -10.478 -0.391 1.00 0.00 H new ATOM 0 HB2 ASN B 13 3.318 -10.573 -0.860 1.00 0.00 H new ATOM 0 HB3 ASN B 13 2.368 -9.854 -2.145 1.00 0.00 H new ATOM 0 HD21 ASN B 13 5.411 -7.740 -1.548 1.00 0.00 H new ATOM 0 HD22 ASN B 13 5.107 -9.428 -1.969 1.00 0.00 H new ATOM 2476 N TYR B 14 1.164 -10.392 2.092 1.00 0.00 N ATOM 2477 CA TYR B 14 1.487 -10.548 3.506 1.00 0.00 C ATOM 2478 C TYR B 14 2.927 -11.017 3.687 1.00 0.00 C ATOM 2479 O TYR B 14 3.417 -11.860 2.936 1.00 0.00 O ATOM 2480 CB TYR B 14 0.528 -11.544 4.162 1.00 0.00 C ATOM 2481 CG TYR B 14 -0.927 -11.280 3.849 1.00 0.00 C ATOM 2482 CD1 TYR B 14 -1.560 -10.131 4.308 1.00 0.00 C ATOM 2483 CD2 TYR B 14 -1.669 -12.179 3.093 1.00 0.00 C ATOM 2484 CE1 TYR B 14 -2.889 -9.886 4.025 1.00 0.00 C ATOM 2485 CE2 TYR B 14 -2.999 -11.941 2.804 1.00 0.00 C ATOM 2486 CZ TYR B 14 -3.605 -10.794 3.273 1.00 0.00 C ATOM 2487 OH TYR B 14 -4.929 -10.553 2.987 1.00 0.00 O ATOM 0 H TYR B 14 0.290 -10.834 1.808 1.00 0.00 H new ATOM 0 HA TYR B 14 1.377 -9.576 3.988 1.00 0.00 H new ATOM 0 HB2 TYR B 14 0.784 -12.552 3.835 1.00 0.00 H new ATOM 0 HB3 TYR B 14 0.670 -11.514 5.242 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -1.003 -9.417 4.896 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -1.198 -13.079 2.725 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -3.365 -8.988 4.390 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -3.561 -12.649 2.214 1.00 0.00 H new ATOM 0 HH TYR B 14 -5.286 -11.289 2.448 1.00 0.00 H new ATOM 2497 N GLY B 15 3.601 -10.464 4.691 1.00 0.00 N ATOM 2498 CA GLY B 15 4.979 -10.837 4.954 1.00 0.00 C ATOM 2499 C GLY B 15 5.131 -11.619 6.244 1.00 0.00 C ATOM 2500 O GLY B 15 5.466 -12.803 6.225 1.00 0.00 O ATOM 0 H GLY B 15 3.218 -9.765 5.327 1.00 0.00 H new ATOM 0 HA2 GLY B 15 5.355 -11.435 4.124 1.00 0.00 H new ATOM 0 HA3 GLY B 15 5.593 -9.938 5.003 1.00 0.00 H new ATOM 2504 N TYR B 16 4.887 -10.954 7.368 1.00 0.00 N ATOM 2505 CA TYR B 16 5.003 -11.593 8.674 1.00 0.00 C ATOM 2506 C TYR B 16 3.674 -12.210 9.099 1.00 0.00 C ATOM 2507 O TYR B 16 2.653 -11.525 9.165 1.00 0.00 O ATOM 2508 CB TYR B 16 5.466 -10.579 9.721 1.00 0.00 C ATOM 2509 CG TYR B 16 6.852 -10.033 9.464 1.00 0.00 C ATOM 2510 CD1 TYR B 16 7.149 -9.365 8.282 1.00 0.00 C ATOM 2511 CD2 TYR B 16 7.866 -10.185 10.402 1.00 0.00 C ATOM 2512 CE1 TYR B 16 8.414 -8.865 8.043 1.00 0.00 C ATOM 2513 CE2 TYR B 16 9.133 -9.687 10.172 1.00 0.00 C ATOM 2514 CZ TYR B 16 9.402 -9.028 8.990 1.00 0.00 C ATOM 2515 OH TYR B 16 10.664 -8.531 8.756 1.00 0.00 O ATOM 0 H TYR B 16 4.608 -9.973 7.401 1.00 0.00 H new ATOM 0 HA TYR B 16 5.743 -12.389 8.597 1.00 0.00 H new ATOM 0 HB2 TYR B 16 4.758 -9.751 9.750 1.00 0.00 H new ATOM 0 HB3 TYR B 16 5.447 -11.050 10.704 1.00 0.00 H new ATOM 0 HD1 TYR B 16 6.377 -9.235 7.538 1.00 0.00 H new ATOM 0 HD2 TYR B 16 7.659 -10.702 11.327 1.00 0.00 H new ATOM 0 HE1 TYR B 16 8.628 -8.349 7.119 1.00 0.00 H new ATOM 0 HE2 TYR B 16 9.909 -9.813 10.913 1.00 0.00 H new ATOM 0 HH TYR B 16 11.241 -8.730 9.523 1.00 0.00 H new ATOM 2525 N GLN B 17 3.696 -13.507 9.387 1.00 0.00 N ATOM 2526 CA GLN B 17 2.493 -14.217 9.805 1.00 0.00 C ATOM 2527 C GLN B 17 2.823 -15.278 10.850 1.00 0.00 C ATOM 2528 O GLN B 17 3.806 -16.007 10.718 1.00 0.00 O ATOM 2529 CB GLN B 17 1.812 -14.866 8.599 1.00 0.00 C ATOM 2530 CG GLN B 17 2.544 -16.090 8.073 1.00 0.00 C ATOM 2531 CD GLN B 17 1.850 -16.717 6.881 1.00 0.00 C ATOM 2532 OE1 GLN B 17 0.632 -16.898 6.881 1.00 0.00 O ATOM 2533 NE2 GLN B 17 2.623 -17.054 5.855 1.00 0.00 N ATOM 0 H GLN B 17 4.533 -14.088 9.339 1.00 0.00 H new ATOM 0 HA GLN B 17 1.811 -13.493 10.251 1.00 0.00 H new ATOM 0 HB2 GLN B 17 0.797 -15.151 8.875 1.00 0.00 H new ATOM 0 HB3 GLN B 17 1.730 -14.130 7.799 1.00 0.00 H new ATOM 0 HG2 GLN B 17 3.559 -15.809 7.791 1.00 0.00 H new ATOM 0 HG3 GLN B 17 2.628 -16.829 8.870 1.00 0.00 H new ATOM 0 HE21 GLN B 17 3.628 -16.886 5.897 1.00 0.00 H new ATOM 0 HE22 GLN B 17 2.211 -17.481 5.025 1.00 0.00 H new ATOM 2542 N GLN B 18 1.996 -15.357 11.887 1.00 0.00 N ATOM 2543 CA GLN B 18 2.202 -16.329 12.955 1.00 0.00 C ATOM 2544 C GLN B 18 0.869 -16.869 13.464 1.00 0.00 C ATOM 2545 O GLN B 18 -0.076 -16.111 13.680 1.00 0.00 O ATOM 2546 CB GLN B 18 2.982 -15.695 14.107 1.00 0.00 C ATOM 2547 CG GLN B 18 2.191 -14.646 14.872 1.00 0.00 C ATOM 2548 CD GLN B 18 1.411 -15.233 16.032 1.00 0.00 C ATOM 2549 OE1 GLN B 18 1.958 -15.972 16.852 1.00 0.00 O ATOM 2550 NE2 GLN B 18 0.126 -14.907 16.107 1.00 0.00 N ATOM 0 H GLN B 18 1.178 -14.761 12.011 1.00 0.00 H new ATOM 0 HA GLN B 18 2.779 -17.160 12.549 1.00 0.00 H new ATOM 0 HB2 GLN B 18 3.294 -16.478 14.798 1.00 0.00 H new ATOM 0 HB3 GLN B 18 3.889 -15.238 13.712 1.00 0.00 H new ATOM 0 HG2 GLN B 18 2.874 -13.884 15.247 1.00 0.00 H new ATOM 0 HG3 GLN B 18 1.501 -14.148 14.190 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -0.286 -14.291 15.406 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -0.449 -15.272 16.866 1.00 0.00 H new ATOM 2559 N GLN B 19 0.801 -18.183 13.652 1.00 0.00 N ATOM 2560 CA GLN B 19 -0.416 -18.824 14.134 1.00 0.00 C ATOM 2561 C GLN B 19 -0.802 -18.293 15.511 1.00 0.00 C ATOM 2562 O GLN B 19 -1.937 -17.865 15.727 1.00 0.00 O ATOM 2563 CB GLN B 19 -0.231 -20.341 14.193 1.00 0.00 C ATOM 2564 CG GLN B 19 0.943 -20.777 15.055 1.00 0.00 C ATOM 2565 CD GLN B 19 2.242 -20.853 14.277 1.00 0.00 C ATOM 2566 OE1 GLN B 19 2.399 -21.692 13.389 1.00 0.00 O ATOM 2567 NE2 GLN B 19 3.181 -19.974 14.605 1.00 0.00 N ATOM 0 H GLN B 19 1.575 -18.824 13.478 1.00 0.00 H new ATOM 0 HA GLN B 19 -1.220 -18.591 13.436 1.00 0.00 H new ATOM 0 HB2 GLN B 19 -1.143 -20.795 14.579 1.00 0.00 H new ATOM 0 HB3 GLN B 19 -0.089 -20.721 13.181 1.00 0.00 H new ATOM 0 HG2 GLN B 19 1.060 -20.078 15.883 1.00 0.00 H new ATOM 0 HG3 GLN B 19 0.727 -21.753 15.490 1.00 0.00 H new ATOM 0 HE21 GLN B 19 3.008 -19.296 15.347 1.00 0.00 H new ATOM 0 HE22 GLN B 19 4.075 -19.976 14.115 1.00 0.00 H new TER 2576 GLN B 19