USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1101 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 951 TYR OH : rot -50:sc= -1.67! USER MOD Set 1.2: A1015 GLN : amide:sc= -0.297 K(o=-2,f=-5.1!) USER MOD Set 1.3: A1018 LYS NZ :NH3+ -108:sc= 0.00945 (180deg=0) USER MOD Set 2.1: A1011 THR OG1 : rot 180:sc= 0.424 USER MOD Set 2.2: A1012 SER OG : rot 180:sc= -0.214 USER MOD Set 3.1: A 928 ASN : amide:sc= -1.68! C(o=-3.1!,f=-9.1!) USER MOD Set 3.2: A 968 THR OG1 : rot -133:sc= -1.43! USER MOD Single : A 921 SER OG : rot -42:sc= 0.455 USER MOD Single : A 922 ASN : amide:sc= -0.152 X(o=-0.15,f=-0.18) USER MOD Single : A 924 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.017) USER MOD Single : A 926 TYR OH : rot 180:sc= 0 USER MOD Single : A 930 THR OG1 : rot -85:sc= 1.2 USER MOD Single : A 934 LYS NZ :NH3+ -163:sc= -0.0121 (180deg=-0.149) USER MOD Single : A 939 MET CE :methyl -132:sc= -0.349 (180deg=-1.15) USER MOD Single : A 940 SER OG : rot 180:sc= 0 USER MOD Single : A 941 SER OG : rot 69:sc= 0.662 USER MOD Single : A 942 LYS NZ :NH3+ 172:sc= -0.0103 (180deg=-0.0825) USER MOD Single : A 944 GLN : amide:sc= -1.41 X(o=-1.4,f=-1.1) USER MOD Single : A 954 MET CE :methyl 180:sc= -2 (180deg=-2) USER MOD Single : A 956 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00794) USER MOD Single : A 964 THR OG1 : rot 90:sc= 1.21 USER MOD Single : A 972 SER OG : rot -140:sc= -1.14 USER MOD Single : A 979 SER OG : rot -6:sc= 1.01 USER MOD Single : A 980 THR OG1 : rot 166:sc= -3.06 USER MOD Single : A 981 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4!) USER MOD Single : A 986 MET CE :methyl 161:sc= 0 (180deg=-0.706) USER MOD Single : A 988 GLN : amide:sc=-0.00642 K(o=-0.0064,f=-1.9!) USER MOD Single : A 989 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0529) USER MOD Single : A 992 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 993 SER OG : rot 82:sc= 0.864 USER MOD Single : A1000 ASN : amide:sc= 1.1 K(o=1.1,f=-0.8) USER MOD Single : A1001 LYS NZ :NH3+ -135:sc= 0.447 (180deg=-1.82!) USER MOD Single : A1002 MET CE :methyl 178:sc= -2.21 (180deg=-2.23) USER MOD Single : A1003 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00682) USER MOD Single : A1006 GLN : amide:sc= -2.17! K(o=-2.2!,f=-0.79) USER MOD Single : A1007 GLN : amide:sc= -0.396 X(o=-0.4,f=-0.64) USER MOD Single : A1008 TYR OH : rot 30:sc= 0 USER MOD Single : A1010 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1014 GLN : amide:sc= -2.5! C(o=-2.5!,f=-2.8!) USER MOD Single : A1017 TYR OH : rot 180:sc= 0 USER MOD Single : A1019 LYS NZ :NH3+ -166:sc= -0.0434 (180deg=-0.278) USER MOD Single : A1020 GLN : amide:sc= -1.54! K(o=-1.5!,f=-0.15) USER MOD Single : A1021 MET CE :methyl 153:sc= -0.169 (180deg=-1.21) USER MOD Single : A1023 THR OG1 : rot 180:sc= 0 USER MOD Single : A1026 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A1033 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1034 ASN : amide:sc= -1.14 K(o=-1.1,f=0) USER MOD Single : A1041 GLN : amide:sc= -2.96! C(o=-3!,f=-7.5!) USER MOD Single : A1045 LYS NZ :NH3+ -125:sc= -1.57! (180deg=-2.15!) USER MOD Single : A1046 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1048 SER OG : rot 180:sc= 0 USER MOD Single : A1049 GLN : amide:sc= -0.136 K(o=-0.14,f=-2.1!) USER MOD Single : A1050 SER OG : rot 180:sc= 0 USER MOD Single : A1053 HIS : no HD1:sc= -0.174 X(o=-0.17,f=-0.09) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 920 -7.954 -20.267 -1.626 1.00 0.00 N ATOM 2 CA ARG A 920 -8.041 -19.169 -0.678 1.00 0.00 C ATOM 3 C ARG A 920 -9.078 -18.150 -1.144 1.00 0.00 C ATOM 4 O ARG A 920 -9.344 -18.029 -2.339 1.00 0.00 O ATOM 5 CB ARG A 920 -6.681 -18.503 -0.545 1.00 0.00 C ATOM 6 CG ARG A 920 -6.532 -17.719 0.738 1.00 0.00 C ATOM 7 CD ARG A 920 -6.184 -18.610 1.932 1.00 0.00 C ATOM 8 NE ARG A 920 -7.059 -19.778 2.070 1.00 0.00 N ATOM 9 CZ ARG A 920 -7.842 -20.008 3.129 1.00 0.00 C ATOM 10 NH1 ARG A 920 -8.021 -19.080 4.058 1.00 0.00 N ATOM 11 NH2 ARG A 920 -8.487 -21.160 3.233 1.00 0.00 N ATOM 0 HA ARG A 920 -8.348 -19.559 0.292 1.00 0.00 H new ATOM 0 HB2 ARG A 920 -5.903 -19.265 -0.591 1.00 0.00 H new ATOM 0 HB3 ARG A 920 -6.525 -17.836 -1.393 1.00 0.00 H new ATOM 0 HG2 ARG A 920 -5.754 -16.966 0.612 1.00 0.00 H new ATOM 0 HG3 ARG A 920 -7.460 -17.186 0.945 1.00 0.00 H new ATOM 0 HD2 ARG A 920 -5.153 -18.949 1.833 1.00 0.00 H new ATOM 0 HD3 ARG A 920 -6.238 -18.017 2.845 1.00 0.00 H new ATOM 0 HE ARG A 920 -7.071 -20.458 1.310 1.00 0.00 H new ATOM 0 HH11 ARG A 920 -7.558 -18.175 3.971 1.00 0.00 H new ATOM 0 HH12 ARG A 920 -8.621 -19.271 4.860 1.00 0.00 H new ATOM 0 HH21 ARG A 920 -8.386 -21.869 2.506 1.00 0.00 H new ATOM 0 HH22 ARG A 920 -9.085 -21.339 4.040 1.00 0.00 H new ATOM 25 N SER A 921 -9.652 -17.415 -0.204 1.00 0.00 N ATOM 26 CA SER A 921 -10.636 -16.395 -0.529 1.00 0.00 C ATOM 27 C SER A 921 -9.963 -15.026 -0.575 1.00 0.00 C ATOM 28 O SER A 921 -10.607 -13.993 -0.393 1.00 0.00 O ATOM 29 CB SER A 921 -11.752 -16.412 0.519 1.00 0.00 C ATOM 30 OG SER A 921 -12.833 -15.570 0.152 1.00 0.00 O ATOM 0 H SER A 921 -9.453 -17.506 0.792 1.00 0.00 H new ATOM 0 HA SER A 921 -11.069 -16.601 -1.508 1.00 0.00 H new ATOM 0 HB2 SER A 921 -12.114 -17.432 0.648 1.00 0.00 H new ATOM 0 HB3 SER A 921 -11.352 -16.091 1.481 1.00 0.00 H new ATOM 0 HG SER A 921 -12.484 -14.731 -0.216 1.00 0.00 H new ATOM 36 N ASN A 922 -8.654 -15.045 -0.853 1.00 0.00 N ATOM 37 CA ASN A 922 -7.825 -13.836 -0.864 1.00 0.00 C ATOM 38 C ASN A 922 -8.045 -13.068 0.403 1.00 0.00 C ATOM 39 O ASN A 922 -8.451 -11.904 0.402 1.00 0.00 O ATOM 40 CB ASN A 922 -8.094 -12.966 -2.086 1.00 0.00 C ATOM 41 CG ASN A 922 -8.759 -13.739 -3.213 1.00 0.00 C ATOM 42 OD1 ASN A 922 -9.964 -13.623 -3.440 1.00 0.00 O ATOM 43 ND2 ASN A 922 -7.983 -14.556 -3.902 1.00 0.00 N ATOM 0 H ASN A 922 -8.141 -15.898 -1.076 1.00 0.00 H new ATOM 0 HA ASN A 922 -6.780 -14.140 -0.925 1.00 0.00 H new ATOM 0 HB2 ASN A 922 -8.730 -12.128 -1.799 1.00 0.00 H new ATOM 0 HB3 ASN A 922 -7.154 -12.545 -2.443 1.00 0.00 H new ATOM 0 HD21 ASN A 922 -8.377 -15.121 -4.654 1.00 0.00 H new ATOM 0 HD22 ASN A 922 -6.989 -14.622 -3.682 1.00 0.00 H new ATOM 50 N ASP A 923 -7.675 -13.777 1.449 1.00 0.00 N ATOM 51 CA ASP A 923 -7.798 -13.419 2.852 1.00 0.00 C ATOM 52 C ASP A 923 -7.378 -11.976 3.155 1.00 0.00 C ATOM 53 O ASP A 923 -7.190 -11.167 2.260 1.00 0.00 O ATOM 54 CB ASP A 923 -6.940 -14.412 3.645 1.00 0.00 C ATOM 55 CG ASP A 923 -7.494 -15.824 3.653 1.00 0.00 C ATOM 56 OD1 ASP A 923 -8.444 -16.110 2.902 1.00 0.00 O ATOM 57 OD2 ASP A 923 -6.925 -16.675 4.369 1.00 0.00 O ATOM 0 H ASP A 923 -7.245 -14.695 1.333 1.00 0.00 H new ATOM 0 HA ASP A 923 -8.848 -13.473 3.139 1.00 0.00 H new ATOM 0 HB2 ASP A 923 -5.935 -14.428 3.224 1.00 0.00 H new ATOM 0 HB3 ASP A 923 -6.849 -14.061 4.673 1.00 0.00 H new ATOM 62 N LYS A 924 -7.306 -11.652 4.440 1.00 0.00 N ATOM 63 CA LYS A 924 -6.947 -10.297 4.934 1.00 0.00 C ATOM 64 C LYS A 924 -5.843 -9.620 4.085 1.00 0.00 C ATOM 65 O LYS A 924 -5.668 -8.403 4.128 1.00 0.00 O ATOM 66 CB LYS A 924 -6.485 -10.391 6.395 1.00 0.00 C ATOM 67 CG LYS A 924 -7.042 -9.305 7.320 1.00 0.00 C ATOM 68 CD LYS A 924 -6.727 -7.909 6.814 1.00 0.00 C ATOM 69 CE LYS A 924 -7.027 -6.839 7.850 1.00 0.00 C ATOM 70 NZ LYS A 924 -8.456 -6.830 8.258 1.00 0.00 N ATOM 0 H LYS A 924 -7.494 -12.318 5.189 1.00 0.00 H new ATOM 0 HA LYS A 924 -7.840 -9.678 4.852 1.00 0.00 H new ATOM 0 HB2 LYS A 924 -6.772 -11.366 6.789 1.00 0.00 H new ATOM 0 HB3 LYS A 924 -5.396 -10.345 6.420 1.00 0.00 H new ATOM 0 HG2 LYS A 924 -8.122 -9.423 7.408 1.00 0.00 H new ATOM 0 HG3 LYS A 924 -6.625 -9.431 8.319 1.00 0.00 H new ATOM 0 HD2 LYS A 924 -5.675 -7.855 6.534 1.00 0.00 H new ATOM 0 HD3 LYS A 924 -7.308 -7.712 5.913 1.00 0.00 H new ATOM 0 HE2 LYS A 924 -6.402 -7.002 8.728 1.00 0.00 H new ATOM 0 HE3 LYS A 924 -6.761 -5.862 7.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 924 -8.632 -6.021 8.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 924 -9.058 -6.750 7.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 924 -8.679 -7.713 8.759 1.00 0.00 H new ATOM 84 N VAL A 925 -5.121 -10.409 3.303 1.00 0.00 N ATOM 85 CA VAL A 925 -4.101 -9.900 2.416 1.00 0.00 C ATOM 86 C VAL A 925 -4.694 -9.019 1.320 1.00 0.00 C ATOM 87 O VAL A 925 -4.301 -7.866 1.196 1.00 0.00 O ATOM 88 CB VAL A 925 -3.310 -11.048 1.760 1.00 0.00 C ATOM 89 CG1 VAL A 925 -2.437 -11.755 2.784 1.00 0.00 C ATOM 90 CG2 VAL A 925 -4.254 -12.034 1.093 1.00 0.00 C ATOM 0 H VAL A 925 -5.231 -11.423 3.270 1.00 0.00 H new ATOM 0 HA VAL A 925 -3.429 -9.299 3.028 1.00 0.00 H new ATOM 0 HB VAL A 925 -2.661 -10.621 0.995 1.00 0.00 H new ATOM 0 HG11 VAL A 925 -1.888 -12.562 2.299 1.00 0.00 H new ATOM 0 HG12 VAL A 925 -1.732 -11.044 3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 925 -3.064 -12.167 3.574 1.00 0.00 H new ATOM 0 HG21 VAL A 925 -3.677 -12.838 0.635 1.00 0.00 H new ATOM 0 HG22 VAL A 925 -4.930 -12.452 1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 925 -4.833 -11.521 0.326 1.00 0.00 H new ATOM 100 N TYR A 926 -5.695 -9.520 0.580 1.00 0.00 N ATOM 101 CA TYR A 926 -6.233 -8.778 -0.553 1.00 0.00 C ATOM 102 C TYR A 926 -7.113 -7.660 -0.017 1.00 0.00 C ATOM 103 O TYR A 926 -7.352 -6.641 -0.671 1.00 0.00 O ATOM 104 CB TYR A 926 -7.028 -9.727 -1.456 1.00 0.00 C ATOM 105 CG TYR A 926 -7.850 -9.046 -2.524 1.00 0.00 C ATOM 106 CD1 TYR A 926 -7.247 -8.364 -3.572 1.00 0.00 C ATOM 107 CD2 TYR A 926 -9.235 -9.098 -2.483 1.00 0.00 C ATOM 108 CE1 TYR A 926 -8.007 -7.751 -4.552 1.00 0.00 C ATOM 109 CE2 TYR A 926 -10.002 -8.487 -3.456 1.00 0.00 C ATOM 110 CZ TYR A 926 -9.382 -7.815 -4.489 1.00 0.00 C ATOM 111 OH TYR A 926 -10.143 -7.209 -5.465 1.00 0.00 O ATOM 0 H TYR A 926 -6.138 -10.423 0.748 1.00 0.00 H new ATOM 0 HA TYR A 926 -5.430 -8.345 -1.149 1.00 0.00 H new ATOM 0 HB2 TYR A 926 -6.333 -10.416 -1.936 1.00 0.00 H new ATOM 0 HB3 TYR A 926 -7.692 -10.327 -0.834 1.00 0.00 H new ATOM 0 HD1 TYR A 926 -6.169 -8.311 -3.623 1.00 0.00 H new ATOM 0 HD2 TYR A 926 -9.723 -9.625 -1.676 1.00 0.00 H new ATOM 0 HE1 TYR A 926 -7.525 -7.225 -5.363 1.00 0.00 H new ATOM 0 HE2 TYR A 926 -11.080 -8.535 -3.408 1.00 0.00 H new ATOM 0 HH TYR A 926 -11.094 -7.349 -5.273 1.00 0.00 H new ATOM 121 N GLU A 927 -7.568 -7.867 1.204 1.00 0.00 N ATOM 122 CA GLU A 927 -8.432 -6.924 1.886 1.00 0.00 C ATOM 123 C GLU A 927 -7.672 -5.691 2.371 1.00 0.00 C ATOM 124 O GLU A 927 -7.957 -4.574 1.952 1.00 0.00 O ATOM 125 CB GLU A 927 -9.088 -7.615 3.073 1.00 0.00 C ATOM 126 CG GLU A 927 -10.136 -8.641 2.688 1.00 0.00 C ATOM 127 CD GLU A 927 -10.925 -9.115 3.884 1.00 0.00 C ATOM 128 OE1 GLU A 927 -10.308 -9.402 4.929 1.00 0.00 O ATOM 129 OE2 GLU A 927 -12.171 -9.182 3.791 1.00 0.00 O ATOM 0 H GLU A 927 -7.347 -8.698 1.753 1.00 0.00 H new ATOM 0 HA GLU A 927 -9.185 -6.586 1.174 1.00 0.00 H new ATOM 0 HB2 GLU A 927 -8.316 -8.104 3.667 1.00 0.00 H new ATOM 0 HB3 GLU A 927 -9.550 -6.860 3.710 1.00 0.00 H new ATOM 0 HG2 GLU A 927 -10.815 -8.208 1.953 1.00 0.00 H new ATOM 0 HG3 GLU A 927 -9.652 -9.493 2.211 1.00 0.00 H new ATOM 136 N ASN A 928 -6.704 -5.895 3.253 1.00 0.00 N ATOM 137 CA ASN A 928 -6.002 -4.780 3.880 1.00 0.00 C ATOM 138 C ASN A 928 -5.193 -4.002 2.850 1.00 0.00 C ATOM 139 O ASN A 928 -5.009 -2.793 2.978 1.00 0.00 O ATOM 140 CB ASN A 928 -5.088 -5.287 4.995 1.00 0.00 C ATOM 141 CG ASN A 928 -4.780 -4.237 6.051 1.00 0.00 C ATOM 142 OD1 ASN A 928 -4.637 -4.562 7.227 1.00 0.00 O ATOM 143 ND2 ASN A 928 -4.669 -2.979 5.651 1.00 0.00 N ATOM 0 H ASN A 928 -6.386 -6.817 3.551 1.00 0.00 H new ATOM 0 HA ASN A 928 -6.745 -4.109 4.311 1.00 0.00 H new ATOM 0 HB2 ASN A 928 -5.556 -6.147 5.475 1.00 0.00 H new ATOM 0 HB3 ASN A 928 -4.153 -5.636 4.557 1.00 0.00 H new ATOM 0 HD21 ASN A 928 -4.459 -2.245 6.328 1.00 0.00 H new ATOM 0 HD22 ASN A 928 -4.794 -2.744 4.666 1.00 0.00 H new ATOM 150 N VAL A 929 -4.706 -4.700 1.840 1.00 0.00 N ATOM 151 CA VAL A 929 -3.940 -4.056 0.789 1.00 0.00 C ATOM 152 C VAL A 929 -4.815 -3.076 -0.005 1.00 0.00 C ATOM 153 O VAL A 929 -4.401 -1.951 -0.294 1.00 0.00 O ATOM 154 CB VAL A 929 -3.283 -5.080 -0.150 1.00 0.00 C ATOM 155 CG1 VAL A 929 -4.325 -5.835 -0.946 1.00 0.00 C ATOM 156 CG2 VAL A 929 -2.284 -4.388 -1.058 1.00 0.00 C ATOM 0 H VAL A 929 -4.826 -5.706 1.725 1.00 0.00 H new ATOM 0 HA VAL A 929 -3.140 -3.493 1.271 1.00 0.00 H new ATOM 0 HB VAL A 929 -2.746 -5.812 0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 929 -3.832 -6.553 -1.602 1.00 0.00 H new ATOM 0 HG12 VAL A 929 -4.991 -6.364 -0.264 1.00 0.00 H new ATOM 0 HG13 VAL A 929 -4.904 -5.133 -1.546 1.00 0.00 H new ATOM 0 HG21 VAL A 929 -1.824 -5.122 -1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 929 -2.796 -3.633 -1.654 1.00 0.00 H new ATOM 0 HG23 VAL A 929 -1.513 -3.911 -0.454 1.00 0.00 H new ATOM 166 N THR A 930 -6.036 -3.482 -0.337 1.00 0.00 N ATOM 167 CA THR A 930 -6.968 -2.565 -0.963 1.00 0.00 C ATOM 168 C THR A 930 -7.427 -1.541 0.067 1.00 0.00 C ATOM 169 O THR A 930 -7.804 -0.423 -0.271 1.00 0.00 O ATOM 170 CB THR A 930 -8.176 -3.291 -1.594 1.00 0.00 C ATOM 171 OG1 THR A 930 -8.728 -4.241 -0.676 1.00 0.00 O ATOM 172 CG2 THR A 930 -7.768 -4.000 -2.877 1.00 0.00 C ATOM 0 H THR A 930 -6.395 -4.425 -0.185 1.00 0.00 H new ATOM 0 HA THR A 930 -6.453 -2.062 -1.781 1.00 0.00 H new ATOM 0 HB THR A 930 -8.932 -2.542 -1.829 1.00 0.00 H new ATOM 0 HG1 THR A 930 -8.239 -5.087 -0.747 1.00 0.00 H new ATOM 0 HG21 THR A 930 -8.634 -4.505 -3.305 1.00 0.00 H new ATOM 0 HG22 THR A 930 -7.385 -3.270 -3.590 1.00 0.00 H new ATOM 0 HG23 THR A 930 -6.993 -4.734 -2.656 1.00 0.00 H new ATOM 180 N GLY A 931 -7.359 -1.942 1.331 1.00 0.00 N ATOM 181 CA GLY A 931 -7.562 -1.021 2.433 1.00 0.00 C ATOM 182 C GLY A 931 -6.569 0.129 2.405 1.00 0.00 C ATOM 183 O GLY A 931 -6.869 1.218 2.891 1.00 0.00 O ATOM 0 H GLY A 931 -7.164 -2.902 1.614 1.00 0.00 H new ATOM 0 HA2 GLY A 931 -8.577 -0.625 2.392 1.00 0.00 H new ATOM 0 HA3 GLY A 931 -7.468 -1.558 3.377 1.00 0.00 H new ATOM 187 N LEU A 932 -5.384 -0.111 1.837 1.00 0.00 N ATOM 188 CA LEU A 932 -4.414 0.955 1.617 1.00 0.00 C ATOM 189 C LEU A 932 -5.000 1.927 0.601 1.00 0.00 C ATOM 190 O LEU A 932 -4.981 3.140 0.800 1.00 0.00 O ATOM 191 CB LEU A 932 -3.072 0.376 1.118 1.00 0.00 C ATOM 192 CG LEU A 932 -1.834 1.286 1.254 1.00 0.00 C ATOM 193 CD1 LEU A 932 -0.570 0.520 0.905 1.00 0.00 C ATOM 194 CD2 LEU A 932 -1.939 2.518 0.371 1.00 0.00 C ATOM 0 H LEU A 932 -5.078 -1.032 1.524 1.00 0.00 H new ATOM 0 HA LEU A 932 -4.212 1.477 2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 932 -2.877 -0.548 1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 932 -3.185 0.110 0.067 1.00 0.00 H new ATOM 0 HG LEU A 932 -1.789 1.613 2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 932 0.294 1.177 1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 932 -0.461 -0.329 1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 932 -0.634 0.161 -0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 932 -1.047 3.132 0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 932 -2.025 2.212 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 932 -2.820 3.095 0.654 1.00 0.00 H new ATOM 206 N VAL A 933 -5.548 1.376 -0.480 1.00 0.00 N ATOM 207 CA VAL A 933 -6.231 2.185 -1.488 1.00 0.00 C ATOM 208 C VAL A 933 -7.395 2.962 -0.860 1.00 0.00 C ATOM 209 O VAL A 933 -7.607 4.132 -1.155 1.00 0.00 O ATOM 210 CB VAL A 933 -6.760 1.316 -2.653 1.00 0.00 C ATOM 211 CG1 VAL A 933 -7.382 2.184 -3.738 1.00 0.00 C ATOM 212 CG2 VAL A 933 -5.646 0.452 -3.226 1.00 0.00 C ATOM 0 H VAL A 933 -5.533 0.376 -0.680 1.00 0.00 H new ATOM 0 HA VAL A 933 -5.500 2.888 -1.887 1.00 0.00 H new ATOM 0 HB VAL A 933 -7.536 0.658 -2.261 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -7.747 1.550 -4.546 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -8.213 2.751 -3.318 1.00 0.00 H new ATOM 0 HG13 VAL A 933 -6.632 2.873 -4.127 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -6.038 -0.152 -4.044 1.00 0.00 H new ATOM 0 HG22 VAL A 933 -4.845 1.091 -3.598 1.00 0.00 H new ATOM 0 HG23 VAL A 933 -5.256 -0.203 -2.447 1.00 0.00 H new ATOM 222 N LYS A 934 -8.138 2.301 0.016 1.00 0.00 N ATOM 223 CA LYS A 934 -9.245 2.934 0.727 1.00 0.00 C ATOM 224 C LYS A 934 -8.738 4.030 1.664 1.00 0.00 C ATOM 225 O LYS A 934 -9.444 4.991 1.955 1.00 0.00 O ATOM 226 CB LYS A 934 -10.049 1.900 1.528 1.00 0.00 C ATOM 227 CG LYS A 934 -11.184 1.217 0.760 1.00 0.00 C ATOM 228 CD LYS A 934 -10.691 0.279 -0.331 1.00 0.00 C ATOM 229 CE LYS A 934 -10.542 0.990 -1.667 1.00 0.00 C ATOM 230 NZ LYS A 934 -11.857 1.311 -2.280 1.00 0.00 N ATOM 0 H LYS A 934 -7.995 1.320 0.254 1.00 0.00 H new ATOM 0 HA LYS A 934 -9.898 3.384 -0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 934 -9.364 1.133 1.890 1.00 0.00 H new ATOM 0 HB3 LYS A 934 -10.470 2.391 2.405 1.00 0.00 H new ATOM 0 HG2 LYS A 934 -11.802 0.655 1.461 1.00 0.00 H new ATOM 0 HG3 LYS A 934 -11.822 1.980 0.313 1.00 0.00 H new ATOM 0 HD2 LYS A 934 -9.731 -0.146 -0.037 1.00 0.00 H new ATOM 0 HD3 LYS A 934 -11.389 -0.552 -0.438 1.00 0.00 H new ATOM 0 HE2 LYS A 934 -9.974 1.910 -1.526 1.00 0.00 H new ATOM 0 HE3 LYS A 934 -9.968 0.362 -2.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 934 -11.727 1.524 -3.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 934 -12.496 0.497 -2.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 934 -12.270 2.138 -1.803 1.00 0.00 H new ATOM 244 N ALA A 935 -7.506 3.883 2.130 1.00 0.00 N ATOM 245 CA ALA A 935 -6.905 4.869 3.016 1.00 0.00 C ATOM 246 C ALA A 935 -6.354 6.053 2.230 1.00 0.00 C ATOM 247 O ALA A 935 -6.245 7.158 2.753 1.00 0.00 O ATOM 248 CB ALA A 935 -5.821 4.235 3.862 1.00 0.00 C ATOM 0 H ALA A 935 -6.903 3.090 1.909 1.00 0.00 H new ATOM 0 HA ALA A 935 -7.684 5.244 3.680 1.00 0.00 H new ATOM 0 HB1 ALA A 935 -5.384 4.988 4.518 1.00 0.00 H new ATOM 0 HB2 ALA A 935 -6.251 3.435 4.465 1.00 0.00 H new ATOM 0 HB3 ALA A 935 -5.047 3.825 3.214 1.00 0.00 H new ATOM 254 N VAL A 936 -5.996 5.834 0.972 1.00 0.00 N ATOM 255 CA VAL A 936 -5.609 6.948 0.124 1.00 0.00 C ATOM 256 C VAL A 936 -6.863 7.609 -0.455 1.00 0.00 C ATOM 257 O VAL A 936 -6.823 8.723 -0.978 1.00 0.00 O ATOM 258 CB VAL A 936 -4.583 6.545 -0.971 1.00 0.00 C ATOM 259 CG1 VAL A 936 -5.154 5.523 -1.935 1.00 0.00 C ATOM 260 CG2 VAL A 936 -4.081 7.767 -1.724 1.00 0.00 C ATOM 0 H VAL A 936 -5.966 4.917 0.526 1.00 0.00 H new ATOM 0 HA VAL A 936 -5.086 7.680 0.739 1.00 0.00 H new ATOM 0 HB VAL A 936 -3.739 6.080 -0.462 1.00 0.00 H new ATOM 0 HG11 VAL A 936 -4.403 5.270 -2.684 1.00 0.00 H new ATOM 0 HG12 VAL A 936 -5.437 4.624 -1.387 1.00 0.00 H new ATOM 0 HG13 VAL A 936 -6.032 5.939 -2.428 1.00 0.00 H new ATOM 0 HG21 VAL A 936 -3.364 7.457 -2.484 1.00 0.00 H new ATOM 0 HG22 VAL A 936 -4.921 8.271 -2.201 1.00 0.00 H new ATOM 0 HG23 VAL A 936 -3.597 8.451 -1.027 1.00 0.00 H new ATOM 270 N ILE A 937 -7.997 6.924 -0.309 1.00 0.00 N ATOM 271 CA ILE A 937 -9.291 7.556 -0.518 1.00 0.00 C ATOM 272 C ILE A 937 -9.497 8.597 0.582 1.00 0.00 C ATOM 273 O ILE A 937 -10.081 9.664 0.362 1.00 0.00 O ATOM 274 CB ILE A 937 -10.459 6.535 -0.495 1.00 0.00 C ATOM 275 CG1 ILE A 937 -10.278 5.473 -1.585 1.00 0.00 C ATOM 276 CG2 ILE A 937 -11.802 7.238 -0.659 1.00 0.00 C ATOM 277 CD1 ILE A 937 -10.182 6.034 -2.988 1.00 0.00 C ATOM 0 H ILE A 937 -8.042 5.939 -0.049 1.00 0.00 H new ATOM 0 HA ILE A 937 -9.293 8.018 -1.505 1.00 0.00 H new ATOM 0 HB ILE A 937 -10.447 6.039 0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 937 -9.375 4.900 -1.372 1.00 0.00 H new ATOM 0 HG13 ILE A 937 -11.115 4.777 -1.541 1.00 0.00 H new ATOM 0 HG21 ILE A 937 -12.604 6.500 -0.639 1.00 0.00 H new ATOM 0 HG22 ILE A 937 -11.943 7.948 0.156 1.00 0.00 H new ATOM 0 HG23 ILE A 937 -11.821 7.769 -1.611 1.00 0.00 H new ATOM 0 HD11 ILE A 937 -10.055 5.217 -3.699 1.00 0.00 H new ATOM 0 HD12 ILE A 937 -11.094 6.582 -3.224 1.00 0.00 H new ATOM 0 HD13 ILE A 937 -9.327 6.707 -3.053 1.00 0.00 H new ATOM 289 N GLU A 938 -8.982 8.272 1.769 1.00 0.00 N ATOM 290 CA GLU A 938 -8.981 9.201 2.892 1.00 0.00 C ATOM 291 C GLU A 938 -8.162 10.429 2.550 1.00 0.00 C ATOM 292 O GLU A 938 -8.613 11.550 2.751 1.00 0.00 O ATOM 293 CB GLU A 938 -8.421 8.546 4.156 1.00 0.00 C ATOM 294 CG GLU A 938 -9.182 7.291 4.556 1.00 0.00 C ATOM 295 CD GLU A 938 -8.831 6.794 5.939 1.00 0.00 C ATOM 296 OE1 GLU A 938 -7.891 5.985 6.070 1.00 0.00 O ATOM 297 OE2 GLU A 938 -9.513 7.196 6.904 1.00 0.00 O ATOM 0 H GLU A 938 -8.559 7.367 1.974 1.00 0.00 H new ATOM 0 HA GLU A 938 -10.013 9.492 3.086 1.00 0.00 H new ATOM 0 HB2 GLU A 938 -7.373 8.294 3.995 1.00 0.00 H new ATOM 0 HB3 GLU A 938 -8.454 9.263 4.977 1.00 0.00 H new ATOM 0 HG2 GLU A 938 -10.252 7.494 4.511 1.00 0.00 H new ATOM 0 HG3 GLU A 938 -8.976 6.503 3.831 1.00 0.00 H new ATOM 304 N MET A 939 -6.965 10.211 2.012 1.00 0.00 N ATOM 305 CA MET A 939 -6.119 11.313 1.564 1.00 0.00 C ATOM 306 C MET A 939 -6.851 12.197 0.561 1.00 0.00 C ATOM 307 O MET A 939 -6.735 13.417 0.609 1.00 0.00 O ATOM 308 CB MET A 939 -4.835 10.789 0.922 1.00 0.00 C ATOM 309 CG MET A 939 -3.832 11.887 0.620 1.00 0.00 C ATOM 310 SD MET A 939 -2.515 11.358 -0.489 1.00 0.00 S ATOM 311 CE MET A 939 -3.414 11.217 -2.032 1.00 0.00 C ATOM 0 H MET A 939 -6.560 9.285 1.876 1.00 0.00 H new ATOM 0 HA MET A 939 -5.868 11.904 2.445 1.00 0.00 H new ATOM 0 HB2 MET A 939 -4.375 10.057 1.587 1.00 0.00 H new ATOM 0 HB3 MET A 939 -5.084 10.268 -0.002 1.00 0.00 H new ATOM 0 HG2 MET A 939 -4.354 12.735 0.176 1.00 0.00 H new ATOM 0 HG3 MET A 939 -3.393 12.237 1.554 1.00 0.00 H new ATOM 0 HE1 MET A 939 -3.178 10.263 -2.505 1.00 0.00 H new ATOM 0 HE2 MET A 939 -4.485 11.270 -1.835 1.00 0.00 H new ATOM 0 HE3 MET A 939 -3.127 12.032 -2.696 1.00 0.00 H new ATOM 321 N SER A 940 -7.616 11.585 -0.334 1.00 0.00 N ATOM 322 CA SER A 940 -8.391 12.338 -1.312 1.00 0.00 C ATOM 323 C SER A 940 -9.412 13.232 -0.613 1.00 0.00 C ATOM 324 O SER A 940 -9.637 14.371 -1.014 1.00 0.00 O ATOM 325 CB SER A 940 -9.107 11.386 -2.272 1.00 0.00 C ATOM 326 OG SER A 940 -9.670 12.081 -3.374 1.00 0.00 O ATOM 0 H SER A 940 -7.716 10.572 -0.403 1.00 0.00 H new ATOM 0 HA SER A 940 -7.705 12.965 -1.881 1.00 0.00 H new ATOM 0 HB2 SER A 940 -8.403 10.637 -2.635 1.00 0.00 H new ATOM 0 HB3 SER A 940 -9.893 10.853 -1.738 1.00 0.00 H new ATOM 0 HG SER A 940 -10.118 11.444 -3.968 1.00 0.00 H new ATOM 332 N SER A 941 -10.004 12.723 0.460 1.00 0.00 N ATOM 333 CA SER A 941 -11.043 13.451 1.161 1.00 0.00 C ATOM 334 C SER A 941 -10.392 14.511 2.023 1.00 0.00 C ATOM 335 O SER A 941 -10.844 15.658 2.109 1.00 0.00 O ATOM 336 CB SER A 941 -11.861 12.485 2.021 1.00 0.00 C ATOM 337 OG SER A 941 -12.284 11.364 1.257 1.00 0.00 O ATOM 0 H SER A 941 -9.780 11.812 0.860 1.00 0.00 H new ATOM 0 HA SER A 941 -11.717 13.927 0.448 1.00 0.00 H new ATOM 0 HB2 SER A 941 -11.263 12.149 2.868 1.00 0.00 H new ATOM 0 HB3 SER A 941 -12.730 13.001 2.430 1.00 0.00 H new ATOM 0 HG SER A 941 -11.507 10.812 1.028 1.00 0.00 H new ATOM 343 N LYS A 942 -9.291 14.097 2.624 1.00 0.00 N ATOM 344 CA LYS A 942 -8.536 14.910 3.541 1.00 0.00 C ATOM 345 C LYS A 942 -7.877 16.081 2.827 1.00 0.00 C ATOM 346 O LYS A 942 -7.778 17.159 3.395 1.00 0.00 O ATOM 347 CB LYS A 942 -7.492 14.037 4.239 1.00 0.00 C ATOM 348 CG LYS A 942 -7.642 13.992 5.747 1.00 0.00 C ATOM 349 CD LYS A 942 -7.297 15.332 6.356 1.00 0.00 C ATOM 350 CE LYS A 942 -7.616 15.389 7.845 1.00 0.00 C ATOM 351 NZ LYS A 942 -6.969 14.285 8.606 1.00 0.00 N ATOM 0 H LYS A 942 -8.895 13.168 2.481 1.00 0.00 H new ATOM 0 HA LYS A 942 -9.213 15.329 4.285 1.00 0.00 H new ATOM 0 HB2 LYS A 942 -7.559 13.022 3.846 1.00 0.00 H new ATOM 0 HB3 LYS A 942 -6.497 14.409 3.993 1.00 0.00 H new ATOM 0 HG2 LYS A 942 -8.665 13.720 6.008 1.00 0.00 H new ATOM 0 HG3 LYS A 942 -6.992 13.221 6.160 1.00 0.00 H new ATOM 0 HD2 LYS A 942 -6.237 15.535 6.206 1.00 0.00 H new ATOM 0 HD3 LYS A 942 -7.848 16.117 5.838 1.00 0.00 H new ATOM 0 HE2 LYS A 942 -7.286 16.347 8.248 1.00 0.00 H new ATOM 0 HE3 LYS A 942 -8.696 15.339 7.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 -7.102 14.442 9.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 -7.400 13.378 8.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 -5.952 14.263 8.389 1.00 0.00 H new ATOM 365 N ILE A 943 -7.445 15.872 1.581 1.00 0.00 N ATOM 366 CA ILE A 943 -6.811 16.933 0.798 1.00 0.00 C ATOM 367 C ILE A 943 -7.856 17.948 0.341 1.00 0.00 C ATOM 368 O ILE A 943 -7.551 19.129 0.173 1.00 0.00 O ATOM 369 CB ILE A 943 -6.028 16.359 -0.424 1.00 0.00 C ATOM 370 CG1 ILE A 943 -5.013 17.376 -0.985 1.00 0.00 C ATOM 371 CG2 ILE A 943 -6.979 15.897 -1.523 1.00 0.00 C ATOM 372 CD1 ILE A 943 -5.583 18.386 -1.964 1.00 0.00 C ATOM 0 H ILE A 943 -7.523 14.979 1.094 1.00 0.00 H new ATOM 0 HA ILE A 943 -6.088 17.436 1.440 1.00 0.00 H new ATOM 0 HB ILE A 943 -5.470 15.494 -0.064 1.00 0.00 H new ATOM 0 HG12 ILE A 943 -4.565 17.916 -0.151 1.00 0.00 H new ATOM 0 HG13 ILE A 943 -4.210 16.829 -1.479 1.00 0.00 H new ATOM 0 HG21 ILE A 943 -6.403 15.502 -2.360 1.00 0.00 H new ATOM 0 HG22 ILE A 943 -7.634 15.117 -1.134 1.00 0.00 H new ATOM 0 HG23 ILE A 943 -7.581 16.740 -1.862 1.00 0.00 H new ATOM 0 HD11 ILE A 943 -4.790 19.055 -2.299 1.00 0.00 H new ATOM 0 HD12 ILE A 943 -6.004 17.863 -2.823 1.00 0.00 H new ATOM 0 HD13 ILE A 943 -6.365 18.967 -1.474 1.00 0.00 H new ATOM 384 N GLN A 944 -9.095 17.484 0.173 1.00 0.00 N ATOM 385 CA GLN A 944 -10.190 18.351 -0.251 1.00 0.00 C ATOM 386 C GLN A 944 -10.260 19.629 0.596 1.00 0.00 C ATOM 387 O GLN A 944 -10.250 20.728 0.041 1.00 0.00 O ATOM 388 CB GLN A 944 -11.521 17.594 -0.219 1.00 0.00 C ATOM 389 CG GLN A 944 -11.652 16.552 -1.314 1.00 0.00 C ATOM 390 CD GLN A 944 -12.885 15.686 -1.155 1.00 0.00 C ATOM 391 OE1 GLN A 944 -13.910 16.128 -0.642 1.00 0.00 O ATOM 392 NE2 GLN A 944 -12.788 14.439 -1.586 1.00 0.00 N ATOM 0 H GLN A 944 -9.363 16.512 0.325 1.00 0.00 H new ATOM 0 HA GLN A 944 -9.994 18.655 -1.279 1.00 0.00 H new ATOM 0 HB2 GLN A 944 -11.629 17.107 0.750 1.00 0.00 H new ATOM 0 HB3 GLN A 944 -12.339 18.309 -0.309 1.00 0.00 H new ATOM 0 HG2 GLN A 944 -11.687 17.051 -2.282 1.00 0.00 H new ATOM 0 HG3 GLN A 944 -10.766 15.918 -1.314 1.00 0.00 H new ATOM 0 HE21 GLN A 944 -11.918 14.111 -2.006 1.00 0.00 H new ATOM 0 HE22 GLN A 944 -13.583 13.806 -1.498 1.00 0.00 H new ATOM 401 N PRO A 945 -10.333 19.536 1.942 1.00 0.00 N ATOM 402 CA PRO A 945 -10.290 20.714 2.800 1.00 0.00 C ATOM 403 C PRO A 945 -8.907 20.968 3.417 1.00 0.00 C ATOM 404 O PRO A 945 -8.792 21.669 4.423 1.00 0.00 O ATOM 405 CB PRO A 945 -11.285 20.329 3.889 1.00 0.00 C ATOM 406 CG PRO A 945 -11.141 18.845 4.032 1.00 0.00 C ATOM 407 CD PRO A 945 -10.523 18.330 2.751 1.00 0.00 C ATOM 0 HA PRO A 945 -10.514 21.633 2.258 1.00 0.00 H new ATOM 0 HB2 PRO A 945 -11.063 20.840 4.826 1.00 0.00 H new ATOM 0 HB3 PRO A 945 -12.302 20.603 3.610 1.00 0.00 H new ATOM 0 HG2 PRO A 945 -10.512 18.600 4.888 1.00 0.00 H new ATOM 0 HG3 PRO A 945 -12.111 18.379 4.206 1.00 0.00 H new ATOM 0 HD2 PRO A 945 -9.577 17.822 2.940 1.00 0.00 H new ATOM 0 HD3 PRO A 945 -11.176 17.613 2.253 1.00 0.00 H new ATOM 415 N ALA A 946 -7.858 20.423 2.808 1.00 0.00 N ATOM 416 CA ALA A 946 -6.531 20.456 3.414 1.00 0.00 C ATOM 417 C ALA A 946 -5.671 21.616 2.941 1.00 0.00 C ATOM 418 O ALA A 946 -5.548 21.870 1.742 1.00 0.00 O ATOM 419 CB ALA A 946 -5.782 19.167 3.134 1.00 0.00 C ATOM 0 H ALA A 946 -7.900 19.956 1.902 1.00 0.00 H new ATOM 0 HA ALA A 946 -6.707 20.584 4.482 1.00 0.00 H new ATOM 0 HB1 ALA A 946 -4.795 19.212 3.595 1.00 0.00 H new ATOM 0 HB2 ALA A 946 -6.338 18.326 3.549 1.00 0.00 H new ATOM 0 HB3 ALA A 946 -5.674 19.035 2.057 1.00 0.00 H new ATOM 425 N PRO A 947 -5.086 22.346 3.895 1.00 0.00 N ATOM 426 CA PRO A 947 -3.913 23.173 3.654 1.00 0.00 C ATOM 427 C PRO A 947 -2.656 22.305 3.788 1.00 0.00 C ATOM 428 O PRO A 947 -2.774 21.105 4.040 1.00 0.00 O ATOM 429 CB PRO A 947 -4.003 24.208 4.777 1.00 0.00 C ATOM 430 CG PRO A 947 -4.634 23.473 5.911 1.00 0.00 C ATOM 431 CD PRO A 947 -5.551 22.445 5.296 1.00 0.00 C ATOM 0 HA PRO A 947 -3.868 23.631 2.666 1.00 0.00 H new ATOM 0 HB2 PRO A 947 -3.017 24.586 5.048 1.00 0.00 H new ATOM 0 HB3 PRO A 947 -4.603 25.067 4.478 1.00 0.00 H new ATOM 0 HG2 PRO A 947 -3.877 22.995 6.533 1.00 0.00 H new ATOM 0 HG3 PRO A 947 -5.191 24.155 6.554 1.00 0.00 H new ATOM 0 HD2 PRO A 947 -5.478 21.486 5.810 1.00 0.00 H new ATOM 0 HD3 PRO A 947 -6.594 22.757 5.350 1.00 0.00 H new ATOM 439 N PRO A 948 -1.443 22.862 3.620 1.00 0.00 N ATOM 440 CA PRO A 948 -0.198 22.109 3.852 1.00 0.00 C ATOM 441 C PRO A 948 -0.190 21.416 5.218 1.00 0.00 C ATOM 442 O PRO A 948 0.346 20.308 5.376 1.00 0.00 O ATOM 443 CB PRO A 948 0.881 23.188 3.777 1.00 0.00 C ATOM 444 CG PRO A 948 0.300 24.227 2.877 1.00 0.00 C ATOM 445 CD PRO A 948 -1.176 24.240 3.158 1.00 0.00 C ATOM 0 HA PRO A 948 -0.057 21.304 3.131 1.00 0.00 H new ATOM 0 HB2 PRO A 948 1.105 23.596 4.763 1.00 0.00 H new ATOM 0 HB3 PRO A 948 1.814 22.791 3.376 1.00 0.00 H new ATOM 0 HG2 PRO A 948 0.743 25.204 3.072 1.00 0.00 H new ATOM 0 HG3 PRO A 948 0.496 23.991 1.831 1.00 0.00 H new ATOM 0 HD2 PRO A 948 -1.435 24.977 3.918 1.00 0.00 H new ATOM 0 HD3 PRO A 948 -1.754 24.485 2.267 1.00 0.00 H new ATOM 453 N GLU A 949 -0.819 22.069 6.185 1.00 0.00 N ATOM 454 CA GLU A 949 -0.967 21.530 7.529 1.00 0.00 C ATOM 455 C GLU A 949 -1.621 20.152 7.503 1.00 0.00 C ATOM 456 O GLU A 949 -1.189 19.246 8.210 1.00 0.00 O ATOM 457 CB GLU A 949 -1.801 22.482 8.387 1.00 0.00 C ATOM 458 CG GLU A 949 -1.054 23.727 8.852 1.00 0.00 C ATOM 459 CD GLU A 949 -0.420 24.507 7.719 1.00 0.00 C ATOM 460 OE1 GLU A 949 -1.157 25.011 6.847 1.00 0.00 O ATOM 461 OE2 GLU A 949 0.826 24.607 7.685 1.00 0.00 O ATOM 0 H GLU A 949 -1.242 22.989 6.059 1.00 0.00 H new ATOM 0 HA GLU A 949 0.028 21.428 7.962 1.00 0.00 H new ATOM 0 HB2 GLU A 949 -2.678 22.790 7.818 1.00 0.00 H new ATOM 0 HB3 GLU A 949 -2.162 21.942 9.262 1.00 0.00 H new ATOM 0 HG2 GLU A 949 -1.745 24.377 9.388 1.00 0.00 H new ATOM 0 HG3 GLU A 949 -0.279 23.433 9.559 1.00 0.00 H new ATOM 468 N GLU A 950 -2.648 19.988 6.675 1.00 0.00 N ATOM 469 CA GLU A 950 -3.347 18.713 6.598 1.00 0.00 C ATOM 470 C GLU A 950 -2.803 17.847 5.472 1.00 0.00 C ATOM 471 O GLU A 950 -3.199 16.691 5.333 1.00 0.00 O ATOM 472 CB GLU A 950 -4.849 18.908 6.427 1.00 0.00 C ATOM 473 CG GLU A 950 -5.509 19.594 7.611 1.00 0.00 C ATOM 474 CD GLU A 950 -5.309 18.836 8.908 1.00 0.00 C ATOM 475 OE1 GLU A 950 -6.023 17.839 9.134 1.00 0.00 O ATOM 476 OE2 GLU A 950 -4.442 19.238 9.713 1.00 0.00 O ATOM 0 H GLU A 950 -3.010 20.713 6.056 1.00 0.00 H new ATOM 0 HA GLU A 950 -3.172 18.200 7.543 1.00 0.00 H new ATOM 0 HB2 GLU A 950 -5.031 19.497 5.528 1.00 0.00 H new ATOM 0 HB3 GLU A 950 -5.318 17.936 6.272 1.00 0.00 H new ATOM 0 HG2 GLU A 950 -5.103 20.600 7.716 1.00 0.00 H new ATOM 0 HG3 GLU A 950 -6.576 19.699 7.417 1.00 0.00 H new ATOM 483 N TYR A 951 -1.893 18.399 4.675 1.00 0.00 N ATOM 484 CA TYR A 951 -1.202 17.608 3.666 1.00 0.00 C ATOM 485 C TYR A 951 -0.447 16.477 4.340 1.00 0.00 C ATOM 486 O TYR A 951 -0.375 15.365 3.822 1.00 0.00 O ATOM 487 CB TYR A 951 -0.227 18.459 2.847 1.00 0.00 C ATOM 488 CG TYR A 951 -0.886 19.348 1.820 1.00 0.00 C ATOM 489 CD1 TYR A 951 -2.222 19.183 1.471 1.00 0.00 C ATOM 490 CD2 TYR A 951 -0.162 20.346 1.189 1.00 0.00 C ATOM 491 CE1 TYR A 951 -2.813 19.992 0.522 1.00 0.00 C ATOM 492 CE2 TYR A 951 -0.743 21.156 0.240 1.00 0.00 C ATOM 493 CZ TYR A 951 -2.069 20.977 -0.090 1.00 0.00 C ATOM 494 OH TYR A 951 -2.648 21.778 -1.042 1.00 0.00 O ATOM 0 H TYR A 951 -1.620 19.381 4.708 1.00 0.00 H new ATOM 0 HA TYR A 951 -1.951 17.207 2.983 1.00 0.00 H new ATOM 0 HB2 TYR A 951 0.354 19.080 3.528 1.00 0.00 H new ATOM 0 HB3 TYR A 951 0.476 17.798 2.340 1.00 0.00 H new ATOM 0 HD1 TYR A 951 -2.806 18.410 1.950 1.00 0.00 H new ATOM 0 HD2 TYR A 951 0.877 20.491 1.446 1.00 0.00 H new ATOM 0 HE1 TYR A 951 -3.852 19.854 0.261 1.00 0.00 H new ATOM 0 HE2 TYR A 951 -0.163 21.928 -0.244 1.00 0.00 H new ATOM 0 HH TYR A 951 -3.105 21.220 -1.705 1.00 0.00 H new ATOM 504 N VAL A 952 0.112 16.766 5.507 1.00 0.00 N ATOM 505 CA VAL A 952 0.793 15.731 6.271 1.00 0.00 C ATOM 506 C VAL A 952 -0.204 14.737 6.923 1.00 0.00 C ATOM 507 O VAL A 952 -0.074 13.534 6.707 1.00 0.00 O ATOM 508 CB VAL A 952 1.839 16.307 7.281 1.00 0.00 C ATOM 509 CG1 VAL A 952 1.531 17.743 7.670 1.00 0.00 C ATOM 510 CG2 VAL A 952 1.958 15.437 8.529 1.00 0.00 C ATOM 0 H VAL A 952 0.109 17.690 5.939 1.00 0.00 H new ATOM 0 HA VAL A 952 1.377 15.151 5.556 1.00 0.00 H new ATOM 0 HB VAL A 952 2.798 16.299 6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 952 2.284 18.099 8.372 1.00 0.00 H new ATOM 0 HG12 VAL A 952 1.540 18.371 6.779 1.00 0.00 H new ATOM 0 HG13 VAL A 952 0.548 17.790 8.138 1.00 0.00 H new ATOM 0 HG21 VAL A 952 2.694 15.870 9.206 1.00 0.00 H new ATOM 0 HG22 VAL A 952 0.991 15.385 9.030 1.00 0.00 H new ATOM 0 HG23 VAL A 952 2.274 14.433 8.244 1.00 0.00 H new ATOM 520 N PRO A 953 -1.222 15.184 7.707 1.00 0.00 N ATOM 521 CA PRO A 953 -2.242 14.271 8.263 1.00 0.00 C ATOM 522 C PRO A 953 -2.992 13.447 7.216 1.00 0.00 C ATOM 523 O PRO A 953 -3.416 12.330 7.494 1.00 0.00 O ATOM 524 CB PRO A 953 -3.223 15.202 8.963 1.00 0.00 C ATOM 525 CG PRO A 953 -2.411 16.393 9.305 1.00 0.00 C ATOM 526 CD PRO A 953 -1.429 16.549 8.179 1.00 0.00 C ATOM 0 HA PRO A 953 -1.766 13.532 8.907 1.00 0.00 H new ATOM 0 HB2 PRO A 953 -4.058 15.462 8.313 1.00 0.00 H new ATOM 0 HB3 PRO A 953 -3.645 14.738 9.854 1.00 0.00 H new ATOM 0 HG2 PRO A 953 -3.038 17.279 9.404 1.00 0.00 H new ATOM 0 HG3 PRO A 953 -1.898 16.257 10.257 1.00 0.00 H new ATOM 0 HD2 PRO A 953 -1.823 17.190 7.390 1.00 0.00 H new ATOM 0 HD3 PRO A 953 -0.497 17.000 8.520 1.00 0.00 H new ATOM 534 N MET A 954 -3.185 13.987 6.020 1.00 0.00 N ATOM 535 CA MET A 954 -3.898 13.241 4.987 1.00 0.00 C ATOM 536 C MET A 954 -3.051 12.052 4.537 1.00 0.00 C ATOM 537 O MET A 954 -3.549 10.955 4.260 1.00 0.00 O ATOM 538 CB MET A 954 -4.257 14.136 3.795 1.00 0.00 C ATOM 539 CG MET A 954 -3.100 14.435 2.865 1.00 0.00 C ATOM 540 SD MET A 954 -3.577 15.486 1.489 1.00 0.00 S ATOM 541 CE MET A 954 -2.176 15.253 0.405 1.00 0.00 C ATOM 0 H MET A 954 -2.867 14.916 5.743 1.00 0.00 H new ATOM 0 HA MET A 954 -4.834 12.875 5.409 1.00 0.00 H new ATOM 0 HB2 MET A 954 -5.052 13.657 3.223 1.00 0.00 H new ATOM 0 HB3 MET A 954 -4.657 15.077 4.171 1.00 0.00 H new ATOM 0 HG2 MET A 954 -2.302 14.919 3.428 1.00 0.00 H new ATOM 0 HG3 MET A 954 -2.696 13.499 2.480 1.00 0.00 H new ATOM 0 HE1 MET A 954 -2.316 15.841 -0.502 1.00 0.00 H new ATOM 0 HE2 MET A 954 -1.267 15.577 0.911 1.00 0.00 H new ATOM 0 HE3 MET A 954 -2.090 14.198 0.143 1.00 0.00 H new ATOM 551 N VAL A 955 -1.752 12.270 4.486 1.00 0.00 N ATOM 552 CA VAL A 955 -0.825 11.204 4.199 1.00 0.00 C ATOM 553 C VAL A 955 -0.734 10.263 5.391 1.00 0.00 C ATOM 554 O VAL A 955 -0.392 9.098 5.244 1.00 0.00 O ATOM 555 CB VAL A 955 0.569 11.734 3.811 1.00 0.00 C ATOM 556 CG1 VAL A 955 1.536 10.589 3.576 1.00 0.00 C ATOM 557 CG2 VAL A 955 0.469 12.606 2.570 1.00 0.00 C ATOM 0 H VAL A 955 -1.318 13.180 4.641 1.00 0.00 H new ATOM 0 HA VAL A 955 -1.204 10.655 3.337 1.00 0.00 H new ATOM 0 HB VAL A 955 0.951 12.336 4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 955 2.513 10.988 3.303 1.00 0.00 H new ATOM 0 HG12 VAL A 955 1.627 9.997 4.487 1.00 0.00 H new ATOM 0 HG13 VAL A 955 1.164 9.958 2.769 1.00 0.00 H new ATOM 0 HG21 VAL A 955 1.459 12.976 2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 955 0.067 12.019 1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 955 -0.191 13.450 2.770 1.00 0.00 H new ATOM 567 N LYS A 956 -1.027 10.774 6.580 1.00 0.00 N ATOM 568 CA LYS A 956 -1.085 9.917 7.761 1.00 0.00 C ATOM 569 C LYS A 956 -2.083 8.794 7.506 1.00 0.00 C ATOM 570 O LYS A 956 -1.853 7.640 7.872 1.00 0.00 O ATOM 571 CB LYS A 956 -1.494 10.719 8.999 1.00 0.00 C ATOM 572 CG LYS A 956 -1.576 9.901 10.278 1.00 0.00 C ATOM 573 CD LYS A 956 -2.153 10.728 11.416 1.00 0.00 C ATOM 574 CE LYS A 956 -2.334 9.911 12.687 1.00 0.00 C ATOM 575 NZ LYS A 956 -1.033 9.503 13.281 1.00 0.00 N ATOM 0 H LYS A 956 -1.225 11.759 6.753 1.00 0.00 H new ATOM 0 HA LYS A 956 -0.096 9.498 7.948 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -0.779 11.529 9.145 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -2.464 11.180 8.814 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -2.197 9.021 10.112 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -0.583 9.544 10.550 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -1.494 11.572 11.620 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -3.115 11.141 11.111 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -2.897 10.495 13.415 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -2.925 9.022 12.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -1.203 8.978 14.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -0.520 8.896 12.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -0.465 10.349 13.486 1.00 0.00 H new ATOM 589 N GLU A 957 -3.185 9.155 6.851 1.00 0.00 N ATOM 590 CA GLU A 957 -4.201 8.191 6.449 1.00 0.00 C ATOM 591 C GLU A 957 -3.591 7.072 5.595 1.00 0.00 C ATOM 592 O GLU A 957 -3.817 5.888 5.861 1.00 0.00 O ATOM 593 CB GLU A 957 -5.312 8.894 5.655 1.00 0.00 C ATOM 594 CG GLU A 957 -5.789 10.206 6.270 1.00 0.00 C ATOM 595 CD GLU A 957 -6.388 10.037 7.648 1.00 0.00 C ATOM 596 OE1 GLU A 957 -5.625 10.003 8.634 1.00 0.00 O ATOM 597 OE2 GLU A 957 -7.629 9.951 7.757 1.00 0.00 O ATOM 0 H GLU A 957 -3.396 10.117 6.587 1.00 0.00 H new ATOM 0 HA GLU A 957 -4.622 7.749 7.352 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -4.953 9.089 4.645 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -6.162 8.218 5.566 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -4.949 10.898 6.329 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -6.530 10.659 5.612 1.00 0.00 H new ATOM 604 N VAL A 958 -2.792 7.440 4.586 1.00 0.00 N ATOM 605 CA VAL A 958 -2.130 6.435 3.741 1.00 0.00 C ATOM 606 C VAL A 958 -0.927 5.794 4.445 1.00 0.00 C ATOM 607 O VAL A 958 -0.508 4.687 4.102 1.00 0.00 O ATOM 608 CB VAL A 958 -1.675 7.014 2.378 1.00 0.00 C ATOM 609 CG1 VAL A 958 -2.788 7.825 1.747 1.00 0.00 C ATOM 610 CG2 VAL A 958 -0.416 7.855 2.510 1.00 0.00 C ATOM 0 H VAL A 958 -2.590 8.408 4.336 1.00 0.00 H new ATOM 0 HA VAL A 958 -2.883 5.668 3.557 1.00 0.00 H new ATOM 0 HB VAL A 958 -1.439 6.171 1.729 1.00 0.00 H new ATOM 0 HG11 VAL A 958 -2.450 8.224 0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 958 -3.658 7.187 1.588 1.00 0.00 H new ATOM 0 HG13 VAL A 958 -3.058 8.648 2.408 1.00 0.00 H new ATOM 0 HG21 VAL A 958 -0.132 8.241 1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 958 -0.604 8.688 3.188 1.00 0.00 H new ATOM 0 HG23 VAL A 958 0.392 7.240 2.906 1.00 0.00 H new ATOM 620 N GLY A 959 -0.370 6.490 5.424 1.00 0.00 N ATOM 621 CA GLY A 959 0.764 5.965 6.155 1.00 0.00 C ATOM 622 C GLY A 959 0.368 4.810 7.045 1.00 0.00 C ATOM 623 O GLY A 959 1.064 3.794 7.110 1.00 0.00 O ATOM 0 H GLY A 959 -0.684 7.412 5.726 1.00 0.00 H new ATOM 0 HA2 GLY A 959 1.530 5.637 5.452 1.00 0.00 H new ATOM 0 HA3 GLY A 959 1.205 6.757 6.761 1.00 0.00 H new ATOM 627 N LEU A 960 -0.770 4.955 7.711 1.00 0.00 N ATOM 628 CA LEU A 960 -1.317 3.879 8.522 1.00 0.00 C ATOM 629 C LEU A 960 -1.820 2.757 7.627 1.00 0.00 C ATOM 630 O LEU A 960 -1.900 1.606 8.044 1.00 0.00 O ATOM 631 CB LEU A 960 -2.451 4.398 9.405 1.00 0.00 C ATOM 632 CG LEU A 960 -2.014 5.360 10.514 1.00 0.00 C ATOM 633 CD1 LEU A 960 -3.219 5.841 11.307 1.00 0.00 C ATOM 634 CD2 LEU A 960 -1.006 4.685 11.433 1.00 0.00 C ATOM 0 H LEU A 960 -1.331 5.807 7.705 1.00 0.00 H new ATOM 0 HA LEU A 960 -0.528 3.492 9.166 1.00 0.00 H new ATOM 0 HB2 LEU A 960 -3.182 4.902 8.773 1.00 0.00 H new ATOM 0 HB3 LEU A 960 -2.956 3.546 9.861 1.00 0.00 H new ATOM 0 HG LEU A 960 -1.538 6.226 10.054 1.00 0.00 H new ATOM 0 HD11 LEU A 960 -2.890 6.523 12.091 1.00 0.00 H new ATOM 0 HD12 LEU A 960 -3.910 6.359 10.641 1.00 0.00 H new ATOM 0 HD13 LEU A 960 -3.722 4.986 11.758 1.00 0.00 H new ATOM 0 HD21 LEU A 960 -0.705 5.381 12.216 1.00 0.00 H new ATOM 0 HD22 LEU A 960 -1.460 3.803 11.886 1.00 0.00 H new ATOM 0 HD23 LEU A 960 -0.131 4.387 10.856 1.00 0.00 H new ATOM 646 N ALA A 961 -2.152 3.116 6.396 1.00 0.00 N ATOM 647 CA ALA A 961 -2.610 2.153 5.407 1.00 0.00 C ATOM 648 C ALA A 961 -1.589 1.042 5.190 1.00 0.00 C ATOM 649 O ALA A 961 -1.905 -0.134 5.364 1.00 0.00 O ATOM 650 CB ALA A 961 -2.908 2.843 4.093 1.00 0.00 C ATOM 0 H ALA A 961 -2.112 4.077 6.056 1.00 0.00 H new ATOM 0 HA ALA A 961 -3.525 1.701 5.791 1.00 0.00 H new ATOM 0 HB1 ALA A 961 -3.249 2.107 3.365 1.00 0.00 H new ATOM 0 HB2 ALA A 961 -3.685 3.592 4.244 1.00 0.00 H new ATOM 0 HB3 ALA A 961 -2.004 3.327 3.723 1.00 0.00 H new ATOM 656 N LEU A 962 -0.360 1.408 4.832 1.00 0.00 N ATOM 657 CA LEU A 962 0.675 0.415 4.600 1.00 0.00 C ATOM 658 C LEU A 962 1.149 -0.207 5.914 1.00 0.00 C ATOM 659 O LEU A 962 1.531 -1.374 5.946 1.00 0.00 O ATOM 660 CB LEU A 962 1.852 1.020 3.835 1.00 0.00 C ATOM 661 CG LEU A 962 3.071 0.106 3.706 1.00 0.00 C ATOM 662 CD1 LEU A 962 2.723 -1.132 2.896 1.00 0.00 C ATOM 663 CD2 LEU A 962 4.237 0.848 3.076 1.00 0.00 C ATOM 0 H LEU A 962 -0.063 2.375 4.699 1.00 0.00 H new ATOM 0 HA LEU A 962 0.242 -0.377 3.989 1.00 0.00 H new ATOM 0 HB2 LEU A 962 1.515 1.295 2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 962 2.157 1.940 4.333 1.00 0.00 H new ATOM 0 HG LEU A 962 3.370 -0.209 4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 962 3.602 -1.772 2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 962 1.921 -1.678 3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 962 2.396 -0.835 1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 962 5.093 0.178 2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 962 3.953 1.196 2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 962 4.503 1.703 3.698 1.00 0.00 H new ATOM 675 N ARG A 963 1.122 0.562 7.000 1.00 0.00 N ATOM 676 CA ARG A 963 1.479 0.024 8.313 1.00 0.00 C ATOM 677 C ARG A 963 0.514 -1.103 8.695 1.00 0.00 C ATOM 678 O ARG A 963 0.936 -2.211 9.029 1.00 0.00 O ATOM 679 CB ARG A 963 1.473 1.137 9.377 1.00 0.00 C ATOM 680 CG ARG A 963 2.073 0.723 10.722 1.00 0.00 C ATOM 681 CD ARG A 963 1.076 -0.045 11.578 1.00 0.00 C ATOM 682 NE ARG A 963 1.687 -0.608 12.783 1.00 0.00 N ATOM 683 CZ ARG A 963 0.991 -1.015 13.845 1.00 0.00 C ATOM 684 NH1 ARG A 963 -0.328 -0.886 13.868 1.00 0.00 N ATOM 685 NH2 ARG A 963 1.612 -1.555 14.886 1.00 0.00 N ATOM 0 H ARG A 963 0.860 1.548 7.000 1.00 0.00 H new ATOM 0 HA ARG A 963 2.488 -0.384 8.264 1.00 0.00 H new ATOM 0 HB2 ARG A 963 2.027 1.994 8.993 1.00 0.00 H new ATOM 0 HB3 ARG A 963 0.446 1.466 9.536 1.00 0.00 H new ATOM 0 HG2 ARG A 963 2.955 0.106 10.551 1.00 0.00 H new ATOM 0 HG3 ARG A 963 2.405 1.611 11.260 1.00 0.00 H new ATOM 0 HD2 ARG A 963 0.261 0.619 11.865 1.00 0.00 H new ATOM 0 HD3 ARG A 963 0.639 -0.849 10.987 1.00 0.00 H new ATOM 0 HE ARG A 963 2.703 -0.694 12.812 1.00 0.00 H new ATOM 0 HH11 ARG A 963 -0.814 -0.474 13.071 1.00 0.00 H new ATOM 0 HH12 ARG A 963 -0.857 -1.199 14.682 1.00 0.00 H new ATOM 0 HH21 ARG A 963 2.626 -1.660 14.876 1.00 0.00 H new ATOM 0 HH22 ARG A 963 1.075 -1.865 15.696 1.00 0.00 H new ATOM 699 N THR A 964 -0.780 -0.811 8.652 1.00 0.00 N ATOM 700 CA THR A 964 -1.798 -1.825 8.884 1.00 0.00 C ATOM 701 C THR A 964 -1.666 -2.961 7.866 1.00 0.00 C ATOM 702 O THR A 964 -1.931 -4.124 8.168 1.00 0.00 O ATOM 703 CB THR A 964 -3.213 -1.217 8.812 1.00 0.00 C ATOM 704 OG1 THR A 964 -3.266 -0.026 9.609 1.00 0.00 O ATOM 705 CG2 THR A 964 -4.259 -2.198 9.316 1.00 0.00 C ATOM 0 H THR A 964 -1.148 0.120 8.458 1.00 0.00 H new ATOM 0 HA THR A 964 -1.646 -2.227 9.886 1.00 0.00 H new ATOM 0 HB THR A 964 -3.428 -0.983 7.769 1.00 0.00 H new ATOM 0 HG1 THR A 964 -3.021 0.747 9.059 1.00 0.00 H new ATOM 0 HG21 THR A 964 -5.247 -1.741 9.253 1.00 0.00 H new ATOM 0 HG22 THR A 964 -4.237 -3.100 8.704 1.00 0.00 H new ATOM 0 HG23 THR A 964 -4.045 -2.458 10.353 1.00 0.00 H new ATOM 713 N LEU A 965 -1.227 -2.607 6.667 1.00 0.00 N ATOM 714 CA LEU A 965 -0.998 -3.592 5.622 1.00 0.00 C ATOM 715 C LEU A 965 0.114 -4.550 6.044 1.00 0.00 C ATOM 716 O LEU A 965 0.028 -5.751 5.816 1.00 0.00 O ATOM 717 CB LEU A 965 -0.630 -2.906 4.307 1.00 0.00 C ATOM 718 CG LEU A 965 -1.335 -3.449 3.063 1.00 0.00 C ATOM 719 CD1 LEU A 965 -0.857 -2.710 1.828 1.00 0.00 C ATOM 720 CD2 LEU A 965 -1.103 -4.946 2.914 1.00 0.00 C ATOM 0 H LEU A 965 -1.023 -1.646 6.394 1.00 0.00 H new ATOM 0 HA LEU A 965 -1.917 -4.157 5.470 1.00 0.00 H new ATOM 0 HB2 LEU A 965 -0.855 -1.843 4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 965 0.447 -2.993 4.161 1.00 0.00 H new ATOM 0 HG LEU A 965 -2.407 -3.286 3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 965 -1.365 -3.105 0.948 1.00 0.00 H new ATOM 0 HD12 LEU A 965 -1.080 -1.648 1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 965 0.219 -2.845 1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 965 -1.615 -5.307 2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 965 -0.035 -5.141 2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 965 -1.493 -5.464 3.790 1.00 0.00 H new ATOM 732 N LEU A 966 1.165 -3.997 6.644 1.00 0.00 N ATOM 733 CA LEU A 966 2.260 -4.793 7.209 1.00 0.00 C ATOM 734 C LEU A 966 1.758 -5.867 8.179 1.00 0.00 C ATOM 735 O LEU A 966 2.373 -6.926 8.307 1.00 0.00 O ATOM 736 CB LEU A 966 3.275 -3.889 7.918 1.00 0.00 C ATOM 737 CG LEU A 966 4.015 -2.900 7.015 1.00 0.00 C ATOM 738 CD1 LEU A 966 4.944 -2.021 7.836 1.00 0.00 C ATOM 739 CD2 LEU A 966 4.795 -3.641 5.939 1.00 0.00 C ATOM 0 H LEU A 966 1.285 -2.990 6.754 1.00 0.00 H new ATOM 0 HA LEU A 966 2.744 -5.300 6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 966 2.756 -3.328 8.695 1.00 0.00 H new ATOM 0 HB3 LEU A 966 4.011 -4.519 8.418 1.00 0.00 H new ATOM 0 HG LEU A 966 3.278 -2.261 6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 966 5.462 -1.324 7.177 1.00 0.00 H new ATOM 0 HD12 LEU A 966 4.363 -1.463 8.570 1.00 0.00 H new ATOM 0 HD13 LEU A 966 5.675 -2.645 8.351 1.00 0.00 H new ATOM 0 HD21 LEU A 966 5.315 -2.922 5.306 1.00 0.00 H new ATOM 0 HD22 LEU A 966 5.522 -4.304 6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 966 4.107 -4.229 5.331 1.00 0.00 H new ATOM 751 N ALA A 967 0.654 -5.597 8.873 1.00 0.00 N ATOM 752 CA ALA A 967 0.032 -6.614 9.723 1.00 0.00 C ATOM 753 C ALA A 967 -0.427 -7.792 8.868 1.00 0.00 C ATOM 754 O ALA A 967 -0.130 -8.952 9.160 1.00 0.00 O ATOM 755 CB ALA A 967 -1.134 -6.025 10.503 1.00 0.00 C ATOM 0 H ALA A 967 0.176 -4.696 8.866 1.00 0.00 H new ATOM 0 HA ALA A 967 0.769 -6.969 10.443 1.00 0.00 H new ATOM 0 HB1 ALA A 967 -1.581 -6.798 11.128 1.00 0.00 H new ATOM 0 HB2 ALA A 967 -0.776 -5.211 11.133 1.00 0.00 H new ATOM 0 HB3 ALA A 967 -1.881 -5.643 9.807 1.00 0.00 H new ATOM 761 N THR A 968 -1.143 -7.475 7.799 1.00 0.00 N ATOM 762 CA THR A 968 -1.494 -8.449 6.778 1.00 0.00 C ATOM 763 C THR A 968 -0.250 -9.131 6.196 1.00 0.00 C ATOM 764 O THR A 968 -0.224 -10.354 6.030 1.00 0.00 O ATOM 765 CB THR A 968 -2.298 -7.763 5.659 1.00 0.00 C ATOM 766 OG1 THR A 968 -3.680 -7.731 6.018 1.00 0.00 O ATOM 767 CG2 THR A 968 -2.119 -8.456 4.323 1.00 0.00 C ATOM 0 H THR A 968 -1.496 -6.536 7.616 1.00 0.00 H new ATOM 0 HA THR A 968 -2.105 -9.222 7.244 1.00 0.00 H new ATOM 0 HB THR A 968 -1.920 -6.747 5.547 1.00 0.00 H new ATOM 0 HG1 THR A 968 -4.223 -8.020 5.255 1.00 0.00 H new ATOM 0 HG21 THR A 968 -2.704 -7.938 3.563 1.00 0.00 H new ATOM 0 HG22 THR A 968 -1.066 -8.440 4.043 1.00 0.00 H new ATOM 0 HG23 THR A 968 -2.458 -9.489 4.401 1.00 0.00 H new ATOM 775 N VAL A 969 0.764 -8.336 5.867 1.00 0.00 N ATOM 776 CA VAL A 969 2.037 -8.866 5.383 1.00 0.00 C ATOM 777 C VAL A 969 2.617 -9.910 6.337 1.00 0.00 C ATOM 778 O VAL A 969 3.290 -10.837 5.903 1.00 0.00 O ATOM 779 CB VAL A 969 3.070 -7.733 5.162 1.00 0.00 C ATOM 780 CG1 VAL A 969 4.420 -8.288 4.726 1.00 0.00 C ATOM 781 CG2 VAL A 969 2.558 -6.738 4.132 1.00 0.00 C ATOM 0 H VAL A 969 0.729 -7.318 5.927 1.00 0.00 H new ATOM 0 HA VAL A 969 1.831 -9.349 4.428 1.00 0.00 H new ATOM 0 HB VAL A 969 3.206 -7.221 6.114 1.00 0.00 H new ATOM 0 HG11 VAL A 969 5.121 -7.466 4.580 1.00 0.00 H new ATOM 0 HG12 VAL A 969 4.803 -8.959 5.495 1.00 0.00 H new ATOM 0 HG13 VAL A 969 4.303 -8.836 3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 969 3.297 -5.949 3.990 1.00 0.00 H new ATOM 0 HG22 VAL A 969 2.387 -7.250 3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 969 1.623 -6.301 4.482 1.00 0.00 H new ATOM 791 N ASP A 970 2.347 -9.773 7.629 1.00 0.00 N ATOM 792 CA ASP A 970 2.832 -10.746 8.607 1.00 0.00 C ATOM 793 C ASP A 970 2.104 -12.073 8.474 1.00 0.00 C ATOM 794 O ASP A 970 2.697 -13.117 8.701 1.00 0.00 O ATOM 795 CB ASP A 970 2.701 -10.200 10.032 1.00 0.00 C ATOM 796 CG ASP A 970 3.236 -11.160 11.081 1.00 0.00 C ATOM 797 OD1 ASP A 970 2.492 -12.082 11.489 1.00 0.00 O ATOM 798 OD2 ASP A 970 4.398 -10.989 11.513 1.00 0.00 O ATOM 0 H ASP A 970 1.801 -9.007 8.024 1.00 0.00 H new ATOM 0 HA ASP A 970 3.888 -10.921 8.402 1.00 0.00 H new ATOM 0 HB2 ASP A 970 3.237 -9.254 10.105 1.00 0.00 H new ATOM 0 HB3 ASP A 970 1.652 -9.989 10.240 1.00 0.00 H new ATOM 803 N GLU A 971 0.835 -12.046 8.100 1.00 0.00 N ATOM 804 CA GLU A 971 0.125 -13.281 7.769 1.00 0.00 C ATOM 805 C GLU A 971 0.838 -13.949 6.594 1.00 0.00 C ATOM 806 O GLU A 971 1.253 -15.124 6.640 1.00 0.00 O ATOM 807 CB GLU A 971 -1.322 -12.972 7.380 1.00 0.00 C ATOM 808 CG GLU A 971 -2.029 -12.046 8.352 1.00 0.00 C ATOM 809 CD GLU A 971 -2.246 -12.679 9.710 1.00 0.00 C ATOM 810 OE1 GLU A 971 -3.131 -13.551 9.830 1.00 0.00 O ATOM 811 OE2 GLU A 971 -1.545 -12.296 10.668 1.00 0.00 O ATOM 0 H GLU A 971 0.277 -11.196 8.017 1.00 0.00 H new ATOM 0 HA GLU A 971 0.118 -13.943 8.635 1.00 0.00 H new ATOM 0 HB2 GLU A 971 -1.334 -12.521 6.388 1.00 0.00 H new ATOM 0 HB3 GLU A 971 -1.878 -13.907 7.312 1.00 0.00 H new ATOM 0 HG2 GLU A 971 -1.443 -11.134 8.470 1.00 0.00 H new ATOM 0 HG3 GLU A 971 -2.992 -11.754 7.934 1.00 0.00 H new ATOM 818 N SER A 972 0.987 -13.172 5.539 1.00 0.00 N ATOM 819 CA SER A 972 1.739 -13.578 4.380 1.00 0.00 C ATOM 820 C SER A 972 3.169 -13.990 4.736 1.00 0.00 C ATOM 821 O SER A 972 3.755 -14.769 4.018 1.00 0.00 O ATOM 822 CB SER A 972 1.747 -12.452 3.347 1.00 0.00 C ATOM 823 OG SER A 972 2.451 -12.829 2.177 1.00 0.00 O ATOM 0 H SER A 972 0.585 -12.237 5.467 1.00 0.00 H new ATOM 0 HA SER A 972 1.250 -14.456 3.957 1.00 0.00 H new ATOM 0 HB2 SER A 972 0.722 -12.187 3.087 1.00 0.00 H new ATOM 0 HB3 SER A 972 2.206 -11.563 3.779 1.00 0.00 H new ATOM 0 HG SER A 972 2.981 -12.070 1.856 1.00 0.00 H new ATOM 829 N LEU A 973 3.730 -13.458 5.821 1.00 0.00 N ATOM 830 CA LEU A 973 5.139 -13.706 6.164 1.00 0.00 C ATOM 831 C LEU A 973 5.429 -15.202 6.326 1.00 0.00 C ATOM 832 O LEU A 973 6.342 -15.697 5.679 1.00 0.00 O ATOM 833 CB LEU A 973 5.545 -12.904 7.412 1.00 0.00 C ATOM 834 CG LEU A 973 7.052 -12.790 7.689 1.00 0.00 C ATOM 835 CD1 LEU A 973 7.320 -11.608 8.604 1.00 0.00 C ATOM 836 CD2 LEU A 973 7.598 -14.064 8.324 1.00 0.00 C ATOM 0 H LEU A 973 3.237 -12.854 6.479 1.00 0.00 H new ATOM 0 HA LEU A 973 5.752 -13.358 5.333 1.00 0.00 H new ATOM 0 HB2 LEU A 973 5.137 -11.897 7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 973 5.071 -13.361 8.281 1.00 0.00 H new ATOM 0 HG LEU A 973 7.559 -12.641 6.736 1.00 0.00 H new ATOM 0 HD11 LEU A 973 8.390 -11.532 8.797 1.00 0.00 H new ATOM 0 HD12 LEU A 973 6.972 -10.692 8.127 1.00 0.00 H new ATOM 0 HD13 LEU A 973 6.791 -11.750 9.546 1.00 0.00 H new ATOM 0 HD21 LEU A 973 8.666 -13.950 8.507 1.00 0.00 H new ATOM 0 HD22 LEU A 973 7.086 -14.248 9.268 1.00 0.00 H new ATOM 0 HD23 LEU A 973 7.433 -14.906 7.651 1.00 0.00 H new ATOM 848 N PRO A 974 4.693 -15.965 7.169 1.00 0.00 N ATOM 849 CA PRO A 974 4.799 -17.429 7.151 1.00 0.00 C ATOM 850 C PRO A 974 4.542 -17.984 5.756 1.00 0.00 C ATOM 851 O PRO A 974 5.048 -19.049 5.382 1.00 0.00 O ATOM 852 CB PRO A 974 3.708 -17.885 8.114 1.00 0.00 C ATOM 853 CG PRO A 974 3.539 -16.742 9.047 1.00 0.00 C ATOM 854 CD PRO A 974 3.790 -15.508 8.229 1.00 0.00 C ATOM 0 HA PRO A 974 5.793 -17.776 7.434 1.00 0.00 H new ATOM 0 HB2 PRO A 974 2.780 -18.108 7.587 1.00 0.00 H new ATOM 0 HB3 PRO A 974 3.999 -18.791 8.645 1.00 0.00 H new ATOM 0 HG2 PRO A 974 2.536 -16.731 9.475 1.00 0.00 H new ATOM 0 HG3 PRO A 974 4.240 -16.809 9.879 1.00 0.00 H new ATOM 0 HD2 PRO A 974 2.864 -15.105 7.819 1.00 0.00 H new ATOM 0 HD3 PRO A 974 4.244 -14.718 8.827 1.00 0.00 H new ATOM 862 N VAL A 975 3.765 -17.250 4.973 1.00 0.00 N ATOM 863 CA VAL A 975 3.530 -17.654 3.588 1.00 0.00 C ATOM 864 C VAL A 975 4.728 -17.295 2.681 1.00 0.00 C ATOM 865 O VAL A 975 4.856 -17.831 1.579 1.00 0.00 O ATOM 866 CB VAL A 975 2.234 -17.046 3.030 1.00 0.00 C ATOM 867 CG1 VAL A 975 1.823 -17.780 1.774 1.00 0.00 C ATOM 868 CG2 VAL A 975 1.120 -17.103 4.064 1.00 0.00 C ATOM 0 H VAL A 975 3.295 -16.391 5.260 1.00 0.00 H new ATOM 0 HA VAL A 975 3.419 -18.738 3.591 1.00 0.00 H new ATOM 0 HB VAL A 975 2.417 -15.999 2.788 1.00 0.00 H new ATOM 0 HG11 VAL A 975 0.903 -17.345 1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 975 2.612 -17.693 1.027 1.00 0.00 H new ATOM 0 HG13 VAL A 975 1.657 -18.832 2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 975 0.213 -16.667 3.646 1.00 0.00 H new ATOM 0 HG22 VAL A 975 0.931 -18.141 4.338 1.00 0.00 H new ATOM 0 HG23 VAL A 975 1.417 -16.542 4.950 1.00 0.00 H new ATOM 878 N LEU A 976 5.606 -16.394 3.144 1.00 0.00 N ATOM 879 CA LEU A 976 6.857 -16.094 2.430 1.00 0.00 C ATOM 880 C LEU A 976 7.679 -17.371 2.236 1.00 0.00 C ATOM 881 O LEU A 976 7.882 -17.786 1.093 1.00 0.00 O ATOM 882 CB LEU A 976 7.727 -15.024 3.133 1.00 0.00 C ATOM 883 CG LEU A 976 7.411 -13.554 2.856 1.00 0.00 C ATOM 884 CD1 LEU A 976 5.954 -13.225 3.082 1.00 0.00 C ATOM 885 CD2 LEU A 976 8.293 -12.663 3.717 1.00 0.00 C ATOM 0 H LEU A 976 5.475 -15.863 4.005 1.00 0.00 H new ATOM 0 HA LEU A 976 6.562 -15.682 1.465 1.00 0.00 H new ATOM 0 HB2 LEU A 976 7.653 -15.186 4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 976 8.766 -15.201 2.855 1.00 0.00 H new ATOM 0 HG LEU A 976 7.620 -13.369 1.802 1.00 0.00 H new ATOM 0 HD11 LEU A 976 5.782 -12.169 2.872 1.00 0.00 H new ATOM 0 HD12 LEU A 976 5.337 -13.832 2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 976 5.690 -13.436 4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 976 8.062 -11.617 3.514 1.00 0.00 H new ATOM 0 HD22 LEU A 976 8.109 -12.877 4.770 1.00 0.00 H new ATOM 0 HD23 LEU A 976 9.341 -12.855 3.485 1.00 0.00 H new ATOM 897 N PRO A 977 8.168 -18.028 3.325 1.00 0.00 N ATOM 898 CA PRO A 977 8.933 -19.273 3.193 1.00 0.00 C ATOM 899 C PRO A 977 8.141 -20.349 2.466 1.00 0.00 C ATOM 900 O PRO A 977 8.718 -21.202 1.786 1.00 0.00 O ATOM 901 CB PRO A 977 9.221 -19.701 4.639 1.00 0.00 C ATOM 902 CG PRO A 977 8.274 -18.919 5.473 1.00 0.00 C ATOM 903 CD PRO A 977 8.057 -17.633 4.737 1.00 0.00 C ATOM 0 HA PRO A 977 9.839 -19.127 2.605 1.00 0.00 H new ATOM 0 HB2 PRO A 977 9.069 -20.772 4.770 1.00 0.00 H new ATOM 0 HB3 PRO A 977 10.254 -19.490 4.914 1.00 0.00 H new ATOM 0 HG2 PRO A 977 7.335 -19.456 5.609 1.00 0.00 H new ATOM 0 HG3 PRO A 977 8.684 -18.738 6.467 1.00 0.00 H new ATOM 0 HD2 PRO A 977 7.080 -17.203 4.959 1.00 0.00 H new ATOM 0 HD3 PRO A 977 8.803 -16.885 5.005 1.00 0.00 H new ATOM 911 N ALA A 978 6.818 -20.306 2.615 1.00 0.00 N ATOM 912 CA ALA A 978 5.945 -21.197 1.872 1.00 0.00 C ATOM 913 C ALA A 978 6.153 -21.014 0.370 1.00 0.00 C ATOM 914 O ALA A 978 6.501 -21.962 -0.335 1.00 0.00 O ATOM 915 CB ALA A 978 4.492 -20.954 2.246 1.00 0.00 C ATOM 0 H ALA A 978 6.334 -19.664 3.243 1.00 0.00 H new ATOM 0 HA ALA A 978 6.197 -22.225 2.132 1.00 0.00 H new ATOM 0 HB1 ALA A 978 3.852 -21.631 1.679 1.00 0.00 H new ATOM 0 HB2 ALA A 978 4.356 -21.134 3.312 1.00 0.00 H new ATOM 0 HB3 ALA A 978 4.224 -19.923 2.015 1.00 0.00 H new ATOM 921 N SER A 979 5.967 -19.788 -0.111 1.00 0.00 N ATOM 922 CA SER A 979 6.115 -19.486 -1.534 1.00 0.00 C ATOM 923 C SER A 979 6.258 -17.977 -1.776 1.00 0.00 C ATOM 924 O SER A 979 7.158 -17.529 -2.487 1.00 0.00 O ATOM 925 CB SER A 979 4.902 -20.017 -2.309 1.00 0.00 C ATOM 926 OG SER A 979 4.858 -21.438 -2.331 1.00 0.00 O ATOM 0 H SER A 979 5.713 -18.985 0.464 1.00 0.00 H new ATOM 0 HA SER A 979 7.023 -19.975 -1.887 1.00 0.00 H new ATOM 0 HB2 SER A 979 3.988 -19.634 -1.856 1.00 0.00 H new ATOM 0 HB3 SER A 979 4.933 -19.640 -3.331 1.00 0.00 H new ATOM 0 HG SER A 979 5.676 -21.797 -1.927 1.00 0.00 H new ATOM 932 N THR A 980 5.370 -17.214 -1.145 1.00 0.00 N ATOM 933 CA THR A 980 5.213 -15.769 -1.369 1.00 0.00 C ATOM 934 C THR A 980 6.505 -14.944 -1.346 1.00 0.00 C ATOM 935 O THR A 980 6.547 -13.880 -1.962 1.00 0.00 O ATOM 936 CB THR A 980 4.276 -15.183 -0.310 1.00 0.00 C ATOM 937 OG1 THR A 980 3.083 -15.961 -0.257 1.00 0.00 O ATOM 938 CG2 THR A 980 3.934 -13.734 -0.619 1.00 0.00 C ATOM 0 H THR A 980 4.724 -17.585 -0.448 1.00 0.00 H new ATOM 0 HA THR A 980 4.816 -15.696 -2.381 1.00 0.00 H new ATOM 0 HB THR A 980 4.782 -15.210 0.655 1.00 0.00 H new ATOM 0 HG1 THR A 980 2.583 -15.738 0.556 1.00 0.00 H new ATOM 0 HG21 THR A 980 3.267 -13.345 0.151 1.00 0.00 H new ATOM 0 HG22 THR A 980 4.848 -13.141 -0.640 1.00 0.00 H new ATOM 0 HG23 THR A 980 3.441 -13.675 -1.589 1.00 0.00 H new ATOM 946 N HIS A 981 7.549 -15.425 -0.677 1.00 0.00 N ATOM 947 CA HIS A 981 8.736 -14.602 -0.410 1.00 0.00 C ATOM 948 C HIS A 981 9.287 -13.900 -1.652 1.00 0.00 C ATOM 949 O HIS A 981 9.797 -12.796 -1.525 1.00 0.00 O ATOM 950 CB HIS A 981 9.849 -15.426 0.268 1.00 0.00 C ATOM 951 CG HIS A 981 10.438 -16.513 -0.583 1.00 0.00 C ATOM 952 ND1 HIS A 981 9.915 -17.784 -0.644 1.00 0.00 N ATOM 953 CD2 HIS A 981 11.516 -16.514 -1.401 1.00 0.00 C ATOM 954 CE1 HIS A 981 10.642 -18.520 -1.461 1.00 0.00 C ATOM 955 NE2 HIS A 981 11.621 -17.774 -1.936 1.00 0.00 N ATOM 0 H HIS A 981 7.602 -16.375 -0.309 1.00 0.00 H new ATOM 0 HA HIS A 981 8.399 -13.821 0.271 1.00 0.00 H new ATOM 0 HB2 HIS A 981 10.648 -14.750 0.572 1.00 0.00 H new ATOM 0 HB3 HIS A 981 9.447 -15.874 1.177 1.00 0.00 H new ATOM 0 HD1 HIS A 981 9.092 -18.107 -0.136 1.00 0.00 H new ATOM 0 HD2 HIS A 981 12.172 -15.679 -1.597 1.00 0.00 H new ATOM 0 HE1 HIS A 981 10.466 -19.558 -1.701 1.00 0.00 H new ATOM 964 N ARG A 982 9.181 -14.491 -2.838 1.00 0.00 N ATOM 965 CA ARG A 982 9.644 -13.801 -4.044 1.00 0.00 C ATOM 966 C ARG A 982 8.793 -12.564 -4.360 1.00 0.00 C ATOM 967 O ARG A 982 9.320 -11.469 -4.544 1.00 0.00 O ATOM 968 CB ARG A 982 9.615 -14.752 -5.240 1.00 0.00 C ATOM 969 CG ARG A 982 10.442 -16.011 -5.050 1.00 0.00 C ATOM 970 CD ARG A 982 10.380 -16.903 -6.277 1.00 0.00 C ATOM 971 NE ARG A 982 10.983 -16.269 -7.448 1.00 0.00 N ATOM 972 CZ ARG A 982 10.524 -16.406 -8.689 1.00 0.00 C ATOM 973 NH1 ARG A 982 9.442 -17.135 -8.930 1.00 0.00 N ATOM 974 NH2 ARG A 982 11.151 -15.813 -9.697 1.00 0.00 N ATOM 0 H ARG A 982 8.790 -15.420 -2.992 1.00 0.00 H new ATOM 0 HA ARG A 982 10.666 -13.471 -3.854 1.00 0.00 H new ATOM 0 HB2 ARG A 982 8.582 -15.035 -5.440 1.00 0.00 H new ATOM 0 HB3 ARG A 982 9.977 -14.222 -6.121 1.00 0.00 H new ATOM 0 HG2 ARG A 982 11.478 -15.741 -4.846 1.00 0.00 H new ATOM 0 HG3 ARG A 982 10.079 -16.559 -4.181 1.00 0.00 H new ATOM 0 HD2 ARG A 982 10.893 -17.842 -6.069 1.00 0.00 H new ATOM 0 HD3 ARG A 982 9.341 -17.149 -6.494 1.00 0.00 H new ATOM 0 HE ARG A 982 11.807 -15.685 -7.305 1.00 0.00 H new ATOM 0 HH11 ARG A 982 8.956 -17.595 -8.161 1.00 0.00 H new ATOM 0 HH12 ARG A 982 9.097 -17.235 -9.885 1.00 0.00 H new ATOM 0 HH21 ARG A 982 11.985 -15.252 -9.520 1.00 0.00 H new ATOM 0 HH22 ARG A 982 10.799 -15.918 -10.649 1.00 0.00 H new ATOM 988 N GLU A 983 7.480 -12.735 -4.435 1.00 0.00 N ATOM 989 CA GLU A 983 6.604 -11.606 -4.749 1.00 0.00 C ATOM 990 C GLU A 983 6.519 -10.612 -3.614 1.00 0.00 C ATOM 991 O GLU A 983 6.568 -9.403 -3.834 1.00 0.00 O ATOM 992 CB GLU A 983 5.187 -12.029 -5.075 1.00 0.00 C ATOM 993 CG GLU A 983 4.571 -11.128 -6.128 1.00 0.00 C ATOM 994 CD GLU A 983 4.981 -11.531 -7.529 1.00 0.00 C ATOM 995 OE1 GLU A 983 6.195 -11.718 -7.765 1.00 0.00 O ATOM 996 OE2 GLU A 983 4.096 -11.681 -8.391 1.00 0.00 O ATOM 0 H GLU A 983 7.002 -13.624 -4.287 1.00 0.00 H new ATOM 0 HA GLU A 983 7.063 -11.147 -5.625 1.00 0.00 H new ATOM 0 HB2 GLU A 983 5.185 -13.060 -5.429 1.00 0.00 H new ATOM 0 HB3 GLU A 983 4.580 -12.002 -4.170 1.00 0.00 H new ATOM 0 HG2 GLU A 983 3.485 -11.162 -6.044 1.00 0.00 H new ATOM 0 HG3 GLU A 983 4.873 -10.097 -5.944 1.00 0.00 H new ATOM 1003 N ILE A 984 6.346 -11.106 -2.408 1.00 0.00 N ATOM 1004 CA ILE A 984 6.157 -10.225 -1.278 1.00 0.00 C ATOM 1005 C ILE A 984 7.345 -9.283 -1.161 1.00 0.00 C ATOM 1006 O ILE A 984 7.170 -8.102 -0.904 1.00 0.00 O ATOM 1007 CB ILE A 984 5.961 -11.009 0.030 1.00 0.00 C ATOM 1008 CG1 ILE A 984 5.671 -10.065 1.200 1.00 0.00 C ATOM 1009 CG2 ILE A 984 7.193 -11.835 0.314 1.00 0.00 C ATOM 1010 CD1 ILE A 984 4.364 -9.320 1.073 1.00 0.00 C ATOM 0 H ILE A 984 6.332 -12.101 -2.186 1.00 0.00 H new ATOM 0 HA ILE A 984 5.249 -9.646 -1.447 1.00 0.00 H new ATOM 0 HB ILE A 984 5.102 -11.670 -0.086 1.00 0.00 H new ATOM 0 HG12 ILE A 984 5.662 -10.641 2.125 1.00 0.00 H new ATOM 0 HG13 ILE A 984 6.483 -9.343 1.282 1.00 0.00 H new ATOM 0 HG21 ILE A 984 7.053 -12.390 1.241 1.00 0.00 H new ATOM 0 HG22 ILE A 984 7.359 -12.534 -0.506 1.00 0.00 H new ATOM 0 HG23 ILE A 984 8.057 -11.178 0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 984 4.229 -8.672 1.939 1.00 0.00 H new ATOM 0 HD12 ILE A 984 4.376 -8.716 0.166 1.00 0.00 H new ATOM 0 HD13 ILE A 984 3.542 -10.034 1.022 1.00 0.00 H new ATOM 1022 N GLU A 985 8.548 -9.799 -1.406 1.00 0.00 N ATOM 1023 CA GLU A 985 9.733 -8.955 -1.342 1.00 0.00 C ATOM 1024 C GLU A 985 9.784 -7.947 -2.497 1.00 0.00 C ATOM 1025 O GLU A 985 10.378 -6.877 -2.344 1.00 0.00 O ATOM 1026 CB GLU A 985 11.028 -9.773 -1.279 1.00 0.00 C ATOM 1027 CG GLU A 985 11.359 -10.541 -2.542 1.00 0.00 C ATOM 1028 CD GLU A 985 12.753 -11.136 -2.508 1.00 0.00 C ATOM 1029 OE1 GLU A 985 13.736 -10.366 -2.595 1.00 0.00 O ATOM 1030 OE2 GLU A 985 12.875 -12.373 -2.381 1.00 0.00 O ATOM 0 H GLU A 985 8.724 -10.775 -1.645 1.00 0.00 H new ATOM 0 HA GLU A 985 9.654 -8.393 -0.411 1.00 0.00 H new ATOM 0 HB2 GLU A 985 11.855 -9.100 -1.053 1.00 0.00 H new ATOM 0 HB3 GLU A 985 10.955 -10.478 -0.451 1.00 0.00 H new ATOM 0 HG2 GLU A 985 10.630 -11.339 -2.680 1.00 0.00 H new ATOM 0 HG3 GLU A 985 11.271 -9.876 -3.402 1.00 0.00 H new ATOM 1037 N MET A 986 9.172 -8.258 -3.649 1.00 0.00 N ATOM 1038 CA MET A 986 9.159 -7.288 -4.744 1.00 0.00 C ATOM 1039 C MET A 986 8.220 -6.137 -4.403 1.00 0.00 C ATOM 1040 O MET A 986 8.574 -4.970 -4.548 1.00 0.00 O ATOM 1041 CB MET A 986 8.784 -7.899 -6.111 1.00 0.00 C ATOM 1042 CG MET A 986 7.309 -8.227 -6.294 1.00 0.00 C ATOM 1043 SD MET A 986 6.796 -8.229 -8.025 1.00 0.00 S ATOM 1044 CE MET A 986 8.023 -9.314 -8.753 1.00 0.00 C ATOM 0 H MET A 986 8.697 -9.140 -3.840 1.00 0.00 H new ATOM 0 HA MET A 986 10.181 -6.923 -4.848 1.00 0.00 H new ATOM 0 HB2 MET A 986 9.085 -7.205 -6.896 1.00 0.00 H new ATOM 0 HB3 MET A 986 9.363 -8.812 -6.254 1.00 0.00 H new ATOM 0 HG2 MET A 986 7.103 -9.205 -5.859 1.00 0.00 H new ATOM 0 HG3 MET A 986 6.710 -7.501 -5.744 1.00 0.00 H new ATOM 0 HE1 MET A 986 7.660 -9.681 -9.713 1.00 0.00 H new ATOM 0 HE2 MET A 986 8.952 -8.764 -8.903 1.00 0.00 H new ATOM 0 HE3 MET A 986 8.204 -10.157 -8.087 1.00 0.00 H new ATOM 1054 N ALA A 987 7.030 -6.479 -3.928 1.00 0.00 N ATOM 1055 CA ALA A 987 6.033 -5.493 -3.571 1.00 0.00 C ATOM 1056 C ALA A 987 6.396 -4.761 -2.300 1.00 0.00 C ATOM 1057 O ALA A 987 6.311 -3.552 -2.251 1.00 0.00 O ATOM 1058 CB ALA A 987 4.679 -6.145 -3.416 1.00 0.00 C ATOM 0 H ALA A 987 6.735 -7.444 -3.782 1.00 0.00 H new ATOM 0 HA ALA A 987 5.995 -4.764 -4.380 1.00 0.00 H new ATOM 0 HB1 ALA A 987 3.940 -5.390 -3.147 1.00 0.00 H new ATOM 0 HB2 ALA A 987 4.392 -6.615 -4.356 1.00 0.00 H new ATOM 0 HB3 ALA A 987 4.727 -6.901 -2.632 1.00 0.00 H new ATOM 1064 N GLN A 988 6.791 -5.497 -1.276 1.00 0.00 N ATOM 1065 CA GLN A 988 7.076 -4.898 0.026 1.00 0.00 C ATOM 1066 C GLN A 988 8.154 -3.815 -0.064 1.00 0.00 C ATOM 1067 O GLN A 988 8.006 -2.736 0.511 1.00 0.00 O ATOM 1068 CB GLN A 988 7.502 -5.966 1.035 1.00 0.00 C ATOM 1069 CG GLN A 988 7.864 -5.411 2.405 1.00 0.00 C ATOM 1070 CD GLN A 988 8.364 -6.481 3.352 1.00 0.00 C ATOM 1071 OE1 GLN A 988 7.586 -7.096 4.078 1.00 0.00 O ATOM 1072 NE2 GLN A 988 9.668 -6.712 3.353 1.00 0.00 N ATOM 0 H GLN A 988 6.923 -6.508 -1.315 1.00 0.00 H new ATOM 0 HA GLN A 988 6.153 -4.429 0.366 1.00 0.00 H new ATOM 0 HB2 GLN A 988 6.693 -6.688 1.148 1.00 0.00 H new ATOM 0 HB3 GLN A 988 8.359 -6.508 0.635 1.00 0.00 H new ATOM 0 HG2 GLN A 988 8.630 -4.644 2.292 1.00 0.00 H new ATOM 0 HG3 GLN A 988 6.990 -4.926 2.839 1.00 0.00 H new ATOM 0 HE21 GLN A 988 10.281 -6.180 2.735 1.00 0.00 H new ATOM 0 HE22 GLN A 988 10.060 -7.422 3.972 1.00 0.00 H new ATOM 1081 N LYS A 989 9.241 -4.102 -0.778 1.00 0.00 N ATOM 1082 CA LYS A 989 10.302 -3.114 -0.969 1.00 0.00 C ATOM 1083 C LYS A 989 9.762 -1.946 -1.784 1.00 0.00 C ATOM 1084 O LYS A 989 10.116 -0.789 -1.560 1.00 0.00 O ATOM 1085 CB LYS A 989 11.505 -3.750 -1.677 1.00 0.00 C ATOM 1086 CG LYS A 989 12.657 -2.786 -1.943 1.00 0.00 C ATOM 1087 CD LYS A 989 13.205 -2.191 -0.656 1.00 0.00 C ATOM 1088 CE LYS A 989 14.324 -1.197 -0.929 1.00 0.00 C ATOM 1089 NZ LYS A 989 15.533 -1.849 -1.500 1.00 0.00 N ATOM 0 H LYS A 989 9.410 -5.001 -1.230 1.00 0.00 H new ATOM 0 HA LYS A 989 10.634 -2.751 0.004 1.00 0.00 H new ATOM 0 HB2 LYS A 989 11.872 -4.579 -1.071 1.00 0.00 H new ATOM 0 HB3 LYS A 989 11.173 -4.171 -2.626 1.00 0.00 H new ATOM 0 HG2 LYS A 989 13.455 -3.310 -2.470 1.00 0.00 H new ATOM 0 HG3 LYS A 989 12.316 -1.984 -2.598 1.00 0.00 H new ATOM 0 HD2 LYS A 989 12.401 -1.694 -0.113 1.00 0.00 H new ATOM 0 HD3 LYS A 989 13.576 -2.990 -0.014 1.00 0.00 H new ATOM 0 HE2 LYS A 989 13.967 -0.432 -1.618 1.00 0.00 H new ATOM 0 HE3 LYS A 989 14.591 -0.691 -0.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 989 16.306 -1.156 -1.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 989 15.822 -2.640 -0.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 989 15.317 -2.207 -2.452 1.00 0.00 H new ATOM 1103 N LEU A 990 8.878 -2.283 -2.711 1.00 0.00 N ATOM 1104 CA LEU A 990 8.205 -1.312 -3.555 1.00 0.00 C ATOM 1105 C LEU A 990 7.243 -0.445 -2.725 1.00 0.00 C ATOM 1106 O LEU A 990 7.102 0.749 -2.973 1.00 0.00 O ATOM 1107 CB LEU A 990 7.503 -2.088 -4.683 1.00 0.00 C ATOM 1108 CG LEU A 990 6.201 -1.519 -5.231 1.00 0.00 C ATOM 1109 CD1 LEU A 990 6.436 -0.178 -5.907 1.00 0.00 C ATOM 1110 CD2 LEU A 990 5.583 -2.502 -6.210 1.00 0.00 C ATOM 0 H LEU A 990 8.606 -3.248 -2.899 1.00 0.00 H new ATOM 0 HA LEU A 990 8.914 -0.613 -4.000 1.00 0.00 H new ATOM 0 HB2 LEU A 990 8.204 -2.181 -5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 990 7.302 -3.096 -4.321 1.00 0.00 H new ATOM 0 HG LEU A 990 5.514 -1.361 -4.400 1.00 0.00 H new ATOM 0 HD11 LEU A 990 5.491 0.207 -6.290 1.00 0.00 H new ATOM 0 HD12 LEU A 990 6.849 0.526 -5.185 1.00 0.00 H new ATOM 0 HD13 LEU A 990 7.137 -0.304 -6.732 1.00 0.00 H new ATOM 0 HD21 LEU A 990 4.652 -2.091 -6.599 1.00 0.00 H new ATOM 0 HD22 LEU A 990 6.274 -2.678 -7.034 1.00 0.00 H new ATOM 0 HD23 LEU A 990 5.379 -3.443 -5.700 1.00 0.00 H new ATOM 1122 N LEU A 991 6.610 -1.046 -1.721 1.00 0.00 N ATOM 1123 CA LEU A 991 5.744 -0.310 -0.802 1.00 0.00 C ATOM 1124 C LEU A 991 6.550 0.742 -0.076 1.00 0.00 C ATOM 1125 O LEU A 991 6.227 1.926 -0.105 1.00 0.00 O ATOM 1126 CB LEU A 991 5.131 -1.234 0.248 1.00 0.00 C ATOM 1127 CG LEU A 991 4.456 -2.490 -0.277 1.00 0.00 C ATOM 1128 CD1 LEU A 991 4.270 -3.491 0.849 1.00 0.00 C ATOM 1129 CD2 LEU A 991 3.121 -2.158 -0.907 1.00 0.00 C ATOM 0 H LEU A 991 6.680 -2.044 -1.522 1.00 0.00 H new ATOM 0 HA LEU A 991 4.949 0.143 -1.394 1.00 0.00 H new ATOM 0 HB2 LEU A 991 5.916 -1.532 0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 991 4.398 -0.665 0.820 1.00 0.00 H new ATOM 0 HG LEU A 991 5.095 -2.931 -1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 991 3.785 -4.388 0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 991 5.242 -3.755 1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 991 3.649 -3.050 1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 991 2.655 -3.072 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 991 2.473 -1.695 -0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 991 3.272 -1.467 -1.737 1.00 0.00 H new ATOM 1141 N ASN A 992 7.591 0.275 0.606 1.00 0.00 N ATOM 1142 CA ASN A 992 8.496 1.136 1.355 1.00 0.00 C ATOM 1143 C ASN A 992 8.912 2.363 0.554 1.00 0.00 C ATOM 1144 O ASN A 992 8.938 3.466 1.088 1.00 0.00 O ATOM 1145 CB ASN A 992 9.738 0.339 1.758 1.00 0.00 C ATOM 1146 CG ASN A 992 10.684 1.126 2.647 1.00 0.00 C ATOM 1147 OD1 ASN A 992 11.548 1.856 2.165 1.00 0.00 O ATOM 1148 ND2 ASN A 992 10.552 0.953 3.954 1.00 0.00 N ATOM 0 H ASN A 992 7.830 -0.715 0.654 1.00 0.00 H new ATOM 0 HA ASN A 992 7.967 1.486 2.241 1.00 0.00 H new ATOM 0 HB2 ASN A 992 9.428 -0.567 2.278 1.00 0.00 H new ATOM 0 HB3 ASN A 992 10.269 0.025 0.859 1.00 0.00 H new ATOM 0 HD21 ASN A 992 11.180 1.434 4.598 1.00 0.00 H new ATOM 0 HD22 ASN A 992 9.822 0.339 4.316 1.00 0.00 H new ATOM 1155 N SER A 993 9.223 2.175 -0.719 1.00 0.00 N ATOM 1156 CA SER A 993 9.666 3.279 -1.552 1.00 0.00 C ATOM 1157 C SER A 993 8.500 4.178 -1.974 1.00 0.00 C ATOM 1158 O SER A 993 8.583 5.404 -1.868 1.00 0.00 O ATOM 1159 CB SER A 993 10.405 2.747 -2.783 1.00 0.00 C ATOM 1160 OG SER A 993 9.659 1.730 -3.432 1.00 0.00 O ATOM 0 H SER A 993 9.177 1.274 -1.195 1.00 0.00 H new ATOM 0 HA SER A 993 10.349 3.888 -0.960 1.00 0.00 H new ATOM 0 HB2 SER A 993 10.592 3.565 -3.479 1.00 0.00 H new ATOM 0 HB3 SER A 993 11.377 2.354 -2.485 1.00 0.00 H new ATOM 0 HG SER A 993 8.981 2.139 -4.009 1.00 0.00 H new ATOM 1166 N ASP A 994 7.411 3.575 -2.427 1.00 0.00 N ATOM 1167 CA ASP A 994 6.345 4.339 -3.060 1.00 0.00 C ATOM 1168 C ASP A 994 5.398 4.971 -2.043 1.00 0.00 C ATOM 1169 O ASP A 994 4.959 6.110 -2.239 1.00 0.00 O ATOM 1170 CB ASP A 994 5.608 3.476 -4.080 1.00 0.00 C ATOM 1171 CG ASP A 994 6.465 3.213 -5.306 1.00 0.00 C ATOM 1172 OD1 ASP A 994 7.649 2.830 -5.148 1.00 0.00 O ATOM 1173 OD2 ASP A 994 5.977 3.404 -6.440 1.00 0.00 O ATOM 0 H ASP A 994 7.242 2.571 -2.370 1.00 0.00 H new ATOM 0 HA ASP A 994 6.803 5.172 -3.593 1.00 0.00 H new ATOM 0 HB2 ASP A 994 5.326 2.528 -3.621 1.00 0.00 H new ATOM 0 HB3 ASP A 994 4.685 3.972 -4.379 1.00 0.00 H new ATOM 1178 N LEU A 995 5.101 4.274 -0.943 1.00 0.00 N ATOM 1179 CA LEU A 995 4.414 4.906 0.176 1.00 0.00 C ATOM 1180 C LEU A 995 5.266 6.078 0.654 1.00 0.00 C ATOM 1181 O LEU A 995 4.754 7.172 0.865 1.00 0.00 O ATOM 1182 CB LEU A 995 4.127 3.883 1.317 1.00 0.00 C ATOM 1183 CG LEU A 995 3.699 4.427 2.702 1.00 0.00 C ATOM 1184 CD1 LEU A 995 4.893 4.933 3.504 1.00 0.00 C ATOM 1185 CD2 LEU A 995 2.649 5.520 2.571 1.00 0.00 C ATOM 0 H LEU A 995 5.323 3.288 -0.808 1.00 0.00 H new ATOM 0 HA LEU A 995 3.440 5.277 -0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 995 3.345 3.208 0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 995 5.026 3.283 1.459 1.00 0.00 H new ATOM 0 HG LEU A 995 3.258 3.592 3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 995 4.551 5.306 4.469 1.00 0.00 H new ATOM 0 HD12 LEU A 995 5.599 4.117 3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 995 5.384 5.738 2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 995 2.372 5.879 3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 995 3.054 6.346 1.986 1.00 0.00 H new ATOM 0 HD23 LEU A 995 1.767 5.120 2.070 1.00 0.00 H new ATOM 1197 N ALA A 996 6.570 5.844 0.823 1.00 0.00 N ATOM 1198 CA ALA A 996 7.504 6.905 1.200 1.00 0.00 C ATOM 1199 C ALA A 996 7.437 8.128 0.295 1.00 0.00 C ATOM 1200 O ALA A 996 7.686 9.241 0.750 1.00 0.00 O ATOM 1201 CB ALA A 996 8.929 6.385 1.257 1.00 0.00 C ATOM 0 H ALA A 996 7.002 4.928 0.704 1.00 0.00 H new ATOM 0 HA ALA A 996 7.191 7.228 2.193 1.00 0.00 H new ATOM 0 HB1 ALA A 996 9.601 7.195 1.540 1.00 0.00 H new ATOM 0 HB2 ALA A 996 8.995 5.585 1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 996 9.216 6.001 0.278 1.00 0.00 H new ATOM 1207 N GLU A 997 7.064 7.967 -0.956 1.00 0.00 N ATOM 1208 CA GLU A 997 7.009 9.133 -1.820 1.00 0.00 C ATOM 1209 C GLU A 997 5.754 9.919 -1.496 1.00 0.00 C ATOM 1210 O GLU A 997 5.745 11.149 -1.527 1.00 0.00 O ATOM 1211 CB GLU A 997 7.063 8.783 -3.300 1.00 0.00 C ATOM 1212 CG GLU A 997 8.315 8.014 -3.693 1.00 0.00 C ATOM 1213 CD GLU A 997 8.490 7.884 -5.192 1.00 0.00 C ATOM 1214 OE1 GLU A 997 7.690 8.472 -5.950 1.00 0.00 O ATOM 1215 OE2 GLU A 997 9.451 7.216 -5.622 1.00 0.00 O ATOM 0 H GLU A 997 6.803 7.080 -1.388 1.00 0.00 H new ATOM 0 HA GLU A 997 7.895 9.737 -1.627 1.00 0.00 H new ATOM 0 HB2 GLU A 997 6.185 8.190 -3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 997 7.011 9.701 -3.885 1.00 0.00 H new ATOM 0 HG2 GLU A 997 9.188 8.515 -3.274 1.00 0.00 H new ATOM 0 HG3 GLU A 997 8.276 7.019 -3.251 1.00 0.00 H new ATOM 1222 N LEU A 998 4.700 9.204 -1.136 1.00 0.00 N ATOM 1223 CA LEU A 998 3.463 9.852 -0.750 1.00 0.00 C ATOM 1224 C LEU A 998 3.593 10.371 0.675 1.00 0.00 C ATOM 1225 O LEU A 998 3.001 11.382 1.032 1.00 0.00 O ATOM 1226 CB LEU A 998 2.267 8.907 -0.883 1.00 0.00 C ATOM 1227 CG LEU A 998 0.896 9.582 -0.746 1.00 0.00 C ATOM 1228 CD1 LEU A 998 0.791 10.771 -1.689 1.00 0.00 C ATOM 1229 CD2 LEU A 998 -0.217 8.591 -1.031 1.00 0.00 C ATOM 0 H LEU A 998 4.678 8.185 -1.104 1.00 0.00 H new ATOM 0 HA LEU A 998 3.281 10.689 -1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 998 2.318 8.413 -1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 998 2.351 8.129 -0.125 1.00 0.00 H new ATOM 0 HG LEU A 998 0.792 9.938 0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 998 -0.188 11.238 -1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 998 1.568 11.496 -1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 998 0.917 10.432 -2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 998 -1.182 9.088 -0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 998 -0.112 8.208 -2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 998 -0.158 7.764 -0.323 1.00 0.00 H new ATOM 1241 N ILE A 999 4.416 9.702 1.482 1.00 0.00 N ATOM 1242 CA ILE A 999 4.735 10.194 2.818 1.00 0.00 C ATOM 1243 C ILE A 999 5.750 11.329 2.696 1.00 0.00 C ATOM 1244 O ILE A 999 6.139 11.963 3.678 1.00 0.00 O ATOM 1245 CB ILE A 999 5.253 9.077 3.764 1.00 0.00 C ATOM 1246 CG1 ILE A 999 4.872 9.396 5.211 1.00 0.00 C ATOM 1247 CG2 ILE A 999 6.760 8.903 3.649 1.00 0.00 C ATOM 1248 CD1 ILE A 999 5.250 8.311 6.200 1.00 0.00 C ATOM 0 H ILE A 999 4.871 8.823 1.234 1.00 0.00 H new ATOM 0 HA ILE A 999 3.816 10.564 3.273 1.00 0.00 H new ATOM 0 HB ILE A 999 4.783 8.140 3.464 1.00 0.00 H new ATOM 0 HG12 ILE A 999 5.355 10.327 5.506 1.00 0.00 H new ATOM 0 HG13 ILE A 999 3.796 9.564 5.264 1.00 0.00 H new ATOM 0 HG21 ILE A 999 7.088 8.113 4.325 1.00 0.00 H new ATOM 0 HG22 ILE A 999 7.018 8.634 2.625 1.00 0.00 H new ATOM 0 HG23 ILE A 999 7.255 9.837 3.915 1.00 0.00 H new ATOM 0 HD11 ILE A 999 4.947 8.611 7.203 1.00 0.00 H new ATOM 0 HD12 ILE A 999 4.746 7.382 5.932 1.00 0.00 H new ATOM 0 HD13 ILE A 999 6.329 8.158 6.177 1.00 0.00 H new ATOM 1260 N ASN A1000 6.126 11.608 1.453 1.00 0.00 N ATOM 1261 CA ASN A1000 6.919 12.782 1.137 1.00 0.00 C ATOM 1262 C ASN A1000 6.008 13.834 0.536 1.00 0.00 C ATOM 1263 O ASN A1000 6.411 14.951 0.289 1.00 0.00 O ATOM 1264 CB ASN A1000 8.080 12.482 0.186 1.00 0.00 C ATOM 1265 CG ASN A1000 9.381 12.199 0.914 1.00 0.00 C ATOM 1266 OD1 ASN A1000 10.163 13.110 1.195 1.00 0.00 O ATOM 1267 ND2 ASN A1000 9.621 10.941 1.227 1.00 0.00 N ATOM 0 H ASN A1000 5.891 11.031 0.646 1.00 0.00 H new ATOM 0 HA ASN A1000 7.369 13.142 2.063 1.00 0.00 H new ATOM 0 HB2 ASN A1000 7.822 11.624 -0.434 1.00 0.00 H new ATOM 0 HB3 ASN A1000 8.222 13.329 -0.485 1.00 0.00 H new ATOM 0 HD21 ASN A1000 10.479 10.693 1.719 1.00 0.00 H new ATOM 0 HD22 ASN A1000 8.949 10.216 0.977 1.00 0.00 H new ATOM 1274 N LYS A1001 4.763 13.476 0.293 1.00 0.00 N ATOM 1275 CA LYS A1001 3.751 14.490 0.091 1.00 0.00 C ATOM 1276 C LYS A1001 3.472 15.098 1.452 1.00 0.00 C ATOM 1277 O LYS A1001 3.271 16.301 1.594 1.00 0.00 O ATOM 1278 CB LYS A1001 2.476 13.911 -0.525 1.00 0.00 C ATOM 1279 CG LYS A1001 1.269 14.827 -0.407 1.00 0.00 C ATOM 1280 CD LYS A1001 1.538 16.196 -1.007 1.00 0.00 C ATOM 1281 CE LYS A1001 0.379 17.144 -0.765 1.00 0.00 C ATOM 1282 NZ LYS A1001 0.548 18.425 -1.494 1.00 0.00 N ATOM 0 H LYS A1001 4.434 12.513 0.232 1.00 0.00 H new ATOM 0 HA LYS A1001 4.104 15.243 -0.613 1.00 0.00 H new ATOM 0 HB2 LYS A1001 2.657 13.697 -1.578 1.00 0.00 H new ATOM 0 HB3 LYS A1001 2.249 12.961 -0.041 1.00 0.00 H new ATOM 0 HG2 LYS A1001 0.416 14.371 -0.910 1.00 0.00 H new ATOM 0 HG3 LYS A1001 0.998 14.937 0.643 1.00 0.00 H new ATOM 0 HD2 LYS A1001 2.447 16.613 -0.574 1.00 0.00 H new ATOM 0 HD3 LYS A1001 1.712 16.097 -2.079 1.00 0.00 H new ATOM 0 HE2 LYS A1001 -0.550 16.668 -1.079 1.00 0.00 H new ATOM 0 HE3 LYS A1001 0.290 17.343 0.303 1.00 0.00 H new ATOM 0 HZ1 LYS A1001 0.317 19.218 -0.861 1.00 0.00 H new ATOM 0 HZ2 LYS A1001 1.533 18.514 -1.815 1.00 0.00 H new ATOM 0 HZ3 LYS A1001 -0.088 18.443 -2.317 1.00 0.00 H new ATOM 1296 N MET A1002 3.507 14.236 2.453 1.00 0.00 N ATOM 1297 CA MET A1002 3.447 14.656 3.831 1.00 0.00 C ATOM 1298 C MET A1002 4.684 15.466 4.143 1.00 0.00 C ATOM 1299 O MET A1002 4.600 16.653 4.418 1.00 0.00 O ATOM 1300 CB MET A1002 3.394 13.429 4.750 1.00 0.00 C ATOM 1301 CG MET A1002 3.785 13.724 6.191 1.00 0.00 C ATOM 1302 SD MET A1002 3.972 12.237 7.196 1.00 0.00 S ATOM 1303 CE MET A1002 2.318 11.557 7.133 1.00 0.00 C ATOM 0 H MET A1002 3.578 13.226 2.327 1.00 0.00 H new ATOM 0 HA MET A1002 2.553 15.257 3.994 1.00 0.00 H new ATOM 0 HB2 MET A1002 2.385 13.018 4.734 1.00 0.00 H new ATOM 0 HB3 MET A1002 4.057 12.661 4.353 1.00 0.00 H new ATOM 0 HG2 MET A1002 4.722 14.281 6.200 1.00 0.00 H new ATOM 0 HG3 MET A1002 3.028 14.366 6.642 1.00 0.00 H new ATOM 0 HE1 MET A1002 2.291 10.616 7.682 1.00 0.00 H new ATOM 0 HE2 MET A1002 1.618 12.260 7.584 1.00 0.00 H new ATOM 0 HE3 MET A1002 2.037 11.380 6.095 1.00 0.00 H new ATOM 1313 N LYS A1003 5.835 14.821 4.002 1.00 0.00 N ATOM 1314 CA LYS A1003 7.099 15.427 4.365 1.00 0.00 C ATOM 1315 C LYS A1003 7.432 16.617 3.498 1.00 0.00 C ATOM 1316 O LYS A1003 7.575 17.709 4.002 1.00 0.00 O ATOM 1317 CB LYS A1003 8.232 14.409 4.269 1.00 0.00 C ATOM 1318 CG LYS A1003 8.388 13.575 5.517 1.00 0.00 C ATOM 1319 CD LYS A1003 9.667 12.755 5.483 1.00 0.00 C ATOM 1320 CE LYS A1003 9.968 12.123 6.834 1.00 0.00 C ATOM 1321 NZ LYS A1003 8.923 11.151 7.248 1.00 0.00 N ATOM 0 H LYS A1003 5.914 13.872 3.636 1.00 0.00 H new ATOM 0 HA LYS A1003 6.995 15.771 5.394 1.00 0.00 H new ATOM 0 HB2 LYS A1003 8.049 13.750 3.420 1.00 0.00 H new ATOM 0 HB3 LYS A1003 9.167 14.933 4.070 1.00 0.00 H new ATOM 0 HG2 LYS A1003 8.395 14.225 6.392 1.00 0.00 H new ATOM 0 HG3 LYS A1003 7.531 12.910 5.621 1.00 0.00 H new ATOM 0 HD2 LYS A1003 9.578 11.974 4.728 1.00 0.00 H new ATOM 0 HD3 LYS A1003 10.500 13.392 5.186 1.00 0.00 H new ATOM 0 HE2 LYS A1003 10.933 11.618 6.789 1.00 0.00 H new ATOM 0 HE3 LYS A1003 10.052 12.906 7.588 1.00 0.00 H new ATOM 0 HZ1 LYS A1003 9.197 10.710 8.149 1.00 0.00 H new ATOM 0 HZ2 LYS A1003 8.016 11.646 7.366 1.00 0.00 H new ATOM 0 HZ3 LYS A1003 8.824 10.416 6.519 1.00 0.00 H new ATOM 1335 N LEU A1004 7.485 16.405 2.197 1.00 0.00 N ATOM 1336 CA LEU A1004 8.122 17.346 1.292 1.00 0.00 C ATOM 1337 C LEU A1004 7.208 18.507 0.914 1.00 0.00 C ATOM 1338 O LEU A1004 7.684 19.621 0.696 1.00 0.00 O ATOM 1339 CB LEU A1004 8.631 16.590 0.056 1.00 0.00 C ATOM 1340 CG LEU A1004 9.357 17.411 -1.007 1.00 0.00 C ATOM 1341 CD1 LEU A1004 10.485 16.597 -1.616 1.00 0.00 C ATOM 1342 CD2 LEU A1004 8.393 17.851 -2.099 1.00 0.00 C ATOM 0 H LEU A1004 7.092 15.583 1.739 1.00 0.00 H new ATOM 0 HA LEU A1004 8.969 17.800 1.807 1.00 0.00 H new ATOM 0 HB2 LEU A1004 9.304 15.802 0.394 1.00 0.00 H new ATOM 0 HB3 LEU A1004 7.779 16.101 -0.417 1.00 0.00 H new ATOM 0 HG LEU A1004 9.771 18.299 -0.529 1.00 0.00 H new ATOM 0 HD11 LEU A1004 10.996 17.192 -2.373 1.00 0.00 H new ATOM 0 HD12 LEU A1004 11.193 16.316 -0.836 1.00 0.00 H new ATOM 0 HD13 LEU A1004 10.077 15.697 -2.077 1.00 0.00 H new ATOM 0 HD21 LEU A1004 8.931 18.435 -2.846 1.00 0.00 H new ATOM 0 HD22 LEU A1004 7.954 16.973 -2.572 1.00 0.00 H new ATOM 0 HD23 LEU A1004 7.603 18.461 -1.662 1.00 0.00 H new ATOM 1354 N ALA A1005 5.904 18.277 0.856 1.00 0.00 N ATOM 1355 CA ALA A1005 4.987 19.361 0.528 1.00 0.00 C ATOM 1356 C ALA A1005 4.900 20.339 1.687 1.00 0.00 C ATOM 1357 O ALA A1005 4.921 21.556 1.488 1.00 0.00 O ATOM 1358 CB ALA A1005 3.610 18.839 0.167 1.00 0.00 C ATOM 0 H ALA A1005 5.464 17.373 1.027 1.00 0.00 H new ATOM 0 HA ALA A1005 5.379 19.879 -0.347 1.00 0.00 H new ATOM 0 HB1 ALA A1005 2.954 19.677 -0.071 1.00 0.00 H new ATOM 0 HB2 ALA A1005 3.686 18.180 -0.698 1.00 0.00 H new ATOM 0 HB3 ALA A1005 3.198 18.285 1.010 1.00 0.00 H new ATOM 1364 N GLN A1006 4.812 19.797 2.894 1.00 0.00 N ATOM 1365 CA GLN A1006 4.791 20.614 4.094 1.00 0.00 C ATOM 1366 C GLN A1006 6.204 21.103 4.401 1.00 0.00 C ATOM 1367 O GLN A1006 6.391 22.143 5.039 1.00 0.00 O ATOM 1368 CB GLN A1006 4.203 19.811 5.268 1.00 0.00 C ATOM 1369 CG GLN A1006 5.192 18.893 5.987 1.00 0.00 C ATOM 1370 CD GLN A1006 5.969 19.571 7.101 1.00 0.00 C ATOM 1371 OE1 GLN A1006 7.123 19.236 7.357 1.00 0.00 O ATOM 1372 NE2 GLN A1006 5.340 20.512 7.782 1.00 0.00 N ATOM 0 H GLN A1006 4.754 18.793 3.066 1.00 0.00 H new ATOM 0 HA GLN A1006 4.155 21.485 3.937 1.00 0.00 H new ATOM 0 HB2 GLN A1006 3.787 20.510 5.993 1.00 0.00 H new ATOM 0 HB3 GLN A1006 3.375 19.207 4.896 1.00 0.00 H new ATOM 0 HG2 GLN A1006 4.648 18.045 6.402 1.00 0.00 H new ATOM 0 HG3 GLN A1006 5.897 18.494 5.258 1.00 0.00 H new ATOM 0 HE21 GLN A1006 4.381 20.763 7.540 1.00 0.00 H new ATOM 0 HE22 GLN A1006 5.813 20.988 8.550 1.00 0.00 H new ATOM 1381 N GLN A1007 7.189 20.329 3.943 1.00 0.00 N ATOM 1382 CA GLN A1007 8.597 20.642 4.147 1.00 0.00 C ATOM 1383 C GLN A1007 8.939 22.039 3.668 1.00 0.00 C ATOM 1384 O GLN A1007 9.516 22.834 4.412 1.00 0.00 O ATOM 1385 CB GLN A1007 9.462 19.628 3.405 1.00 0.00 C ATOM 1386 CG GLN A1007 10.868 19.497 3.945 1.00 0.00 C ATOM 1387 CD GLN A1007 10.878 19.229 5.437 1.00 0.00 C ATOM 1388 OE1 GLN A1007 10.966 20.155 6.243 1.00 0.00 O ATOM 1389 NE2 GLN A1007 10.756 17.965 5.815 1.00 0.00 N ATOM 0 H GLN A1007 7.029 19.468 3.420 1.00 0.00 H new ATOM 0 HA GLN A1007 8.795 20.594 5.218 1.00 0.00 H new ATOM 0 HB2 GLN A1007 8.976 18.653 3.448 1.00 0.00 H new ATOM 0 HB3 GLN A1007 9.514 19.912 2.354 1.00 0.00 H new ATOM 0 HG2 GLN A1007 11.382 18.687 3.427 1.00 0.00 H new ATOM 0 HG3 GLN A1007 11.424 20.411 3.737 1.00 0.00 H new ATOM 0 HE21 GLN A1007 10.686 17.228 5.114 1.00 0.00 H new ATOM 0 HE22 GLN A1007 10.732 17.729 6.807 1.00 0.00 H new ATOM 1398 N TYR A1008 8.596 22.340 2.428 1.00 0.00 N ATOM 1399 CA TYR A1008 8.965 23.619 1.857 1.00 0.00 C ATOM 1400 C TYR A1008 7.863 24.645 2.070 1.00 0.00 C ATOM 1401 O TYR A1008 8.116 25.719 2.613 1.00 0.00 O ATOM 1402 CB TYR A1008 9.251 23.483 0.370 1.00 0.00 C ATOM 1403 CG TYR A1008 10.179 22.345 0.005 1.00 0.00 C ATOM 1404 CD1 TYR A1008 11.479 22.288 0.487 1.00 0.00 C ATOM 1405 CD2 TYR A1008 9.753 21.338 -0.847 1.00 0.00 C ATOM 1406 CE1 TYR A1008 12.326 21.256 0.130 1.00 0.00 C ATOM 1407 CE2 TYR A1008 10.592 20.310 -1.215 1.00 0.00 C ATOM 1408 CZ TYR A1008 11.876 20.270 -0.722 1.00 0.00 C ATOM 1409 OH TYR A1008 12.715 19.239 -1.083 1.00 0.00 O ATOM 0 H TYR A1008 8.070 21.725 1.807 1.00 0.00 H new ATOM 0 HA TYR A1008 9.868 23.959 2.364 1.00 0.00 H new ATOM 0 HB2 TYR A1008 8.306 23.346 -0.157 1.00 0.00 H new ATOM 0 HB3 TYR A1008 9.684 24.416 0.011 1.00 0.00 H new ATOM 0 HD1 TYR A1008 11.834 23.062 1.151 1.00 0.00 H new ATOM 0 HD2 TYR A1008 8.743 21.360 -1.230 1.00 0.00 H new ATOM 0 HE1 TYR A1008 13.334 21.222 0.516 1.00 0.00 H new ATOM 0 HE2 TYR A1008 10.244 19.539 -1.887 1.00 0.00 H new ATOM 0 HH TYR A1008 13.350 19.064 -0.357 1.00 0.00 H new ATOM 1419 N VAL A1009 6.644 24.288 1.644 1.00 0.00 N ATOM 1420 CA VAL A1009 5.470 25.172 1.705 1.00 0.00 C ATOM 1421 C VAL A1009 5.823 26.623 1.324 1.00 0.00 C ATOM 1422 O VAL A1009 5.408 27.588 1.965 1.00 0.00 O ATOM 1423 CB VAL A1009 4.751 25.089 3.090 1.00 0.00 C ATOM 1424 CG1 VAL A1009 5.599 25.645 4.227 1.00 0.00 C ATOM 1425 CG2 VAL A1009 3.395 25.781 3.045 1.00 0.00 C ATOM 0 H VAL A1009 6.442 23.371 1.244 1.00 0.00 H new ATOM 0 HA VAL A1009 4.762 24.813 0.958 1.00 0.00 H new ATOM 0 HB VAL A1009 4.598 24.030 3.296 1.00 0.00 H new ATOM 0 HG11 VAL A1009 5.050 25.562 5.165 1.00 0.00 H new ATOM 0 HG12 VAL A1009 6.528 25.079 4.299 1.00 0.00 H new ATOM 0 HG13 VAL A1009 5.827 26.693 4.032 1.00 0.00 H new ATOM 0 HG21 VAL A1009 2.917 25.708 4.022 1.00 0.00 H new ATOM 0 HG22 VAL A1009 3.531 26.831 2.785 1.00 0.00 H new ATOM 0 HG23 VAL A1009 2.766 25.300 2.296 1.00 0.00 H new ATOM 1435 N MET A1010 6.580 26.768 0.244 1.00 0.00 N ATOM 1436 CA MET A1010 7.017 28.085 -0.202 1.00 0.00 C ATOM 1437 C MET A1010 6.009 28.716 -1.147 1.00 0.00 C ATOM 1438 O MET A1010 6.065 28.494 -2.352 1.00 0.00 O ATOM 1439 CB MET A1010 8.390 28.008 -0.875 1.00 0.00 C ATOM 1440 CG MET A1010 9.544 27.909 0.109 1.00 0.00 C ATOM 1441 SD MET A1010 9.651 29.353 1.187 1.00 0.00 S ATOM 1442 CE MET A1010 11.099 28.938 2.153 1.00 0.00 C ATOM 0 H MET A1010 6.903 25.994 -0.337 1.00 0.00 H new ATOM 0 HA MET A1010 7.095 28.716 0.683 1.00 0.00 H new ATOM 0 HB2 MET A1010 8.413 27.143 -1.537 1.00 0.00 H new ATOM 0 HB3 MET A1010 8.530 28.891 -1.499 1.00 0.00 H new ATOM 0 HG2 MET A1010 9.424 27.012 0.717 1.00 0.00 H new ATOM 0 HG3 MET A1010 10.479 27.799 -0.441 1.00 0.00 H new ATOM 0 HE1 MET A1010 11.299 29.735 2.869 1.00 0.00 H new ATOM 0 HE2 MET A1010 10.924 28.004 2.688 1.00 0.00 H new ATOM 0 HE3 MET A1010 11.957 28.822 1.491 1.00 0.00 H new ATOM 1452 N THR A1011 5.077 29.466 -0.565 1.00 0.00 N ATOM 1453 CA THR A1011 4.087 30.266 -1.298 1.00 0.00 C ATOM 1454 C THR A1011 3.506 29.554 -2.530 1.00 0.00 C ATOM 1455 O THR A1011 2.615 28.710 -2.407 1.00 0.00 O ATOM 1456 CB THR A1011 4.659 31.645 -1.704 1.00 0.00 C ATOM 1457 OG1 THR A1011 5.876 31.496 -2.452 1.00 0.00 O ATOM 1458 CG2 THR A1011 4.921 32.499 -0.474 1.00 0.00 C ATOM 0 H THR A1011 4.983 29.539 0.448 1.00 0.00 H new ATOM 0 HA THR A1011 3.263 30.410 -0.599 1.00 0.00 H new ATOM 0 HB THR A1011 3.918 32.139 -2.332 1.00 0.00 H new ATOM 0 HG1 THR A1011 6.218 32.380 -2.699 1.00 0.00 H new ATOM 0 HG21 THR A1011 5.323 33.465 -0.780 1.00 0.00 H new ATOM 0 HG22 THR A1011 3.988 32.650 0.069 1.00 0.00 H new ATOM 0 HG23 THR A1011 5.640 31.995 0.172 1.00 0.00 H new ATOM 1466 N SER A1012 4.022 29.891 -3.708 1.00 0.00 N ATOM 1467 CA SER A1012 3.520 29.343 -4.960 1.00 0.00 C ATOM 1468 C SER A1012 4.335 28.133 -5.392 1.00 0.00 C ATOM 1469 O SER A1012 3.825 27.233 -6.061 1.00 0.00 O ATOM 1470 CB SER A1012 3.559 30.411 -6.051 1.00 0.00 C ATOM 1471 OG SER A1012 4.870 30.931 -6.209 1.00 0.00 O ATOM 0 H SER A1012 4.795 30.547 -3.820 1.00 0.00 H new ATOM 0 HA SER A1012 2.490 29.024 -4.803 1.00 0.00 H new ATOM 0 HB2 SER A1012 3.217 29.985 -6.994 1.00 0.00 H new ATOM 0 HB3 SER A1012 2.872 31.219 -5.799 1.00 0.00 H new ATOM 0 HG SER A1012 4.869 31.612 -6.914 1.00 0.00 H new ATOM 1477 N LEU A1013 5.601 28.110 -4.990 1.00 0.00 N ATOM 1478 CA LEU A1013 6.512 27.031 -5.353 1.00 0.00 C ATOM 1479 C LEU A1013 6.112 25.749 -4.641 1.00 0.00 C ATOM 1480 O LEU A1013 6.586 24.665 -4.973 1.00 0.00 O ATOM 1481 CB LEU A1013 7.964 27.390 -5.007 1.00 0.00 C ATOM 1482 CG LEU A1013 8.620 28.460 -5.889 1.00 0.00 C ATOM 1483 CD1 LEU A1013 8.057 29.841 -5.588 1.00 0.00 C ATOM 1484 CD2 LEU A1013 10.129 28.449 -5.699 1.00 0.00 C ATOM 0 H LEU A1013 6.022 28.833 -4.407 1.00 0.00 H new ATOM 0 HA LEU A1013 6.446 26.882 -6.431 1.00 0.00 H new ATOM 0 HB2 LEU A1013 7.997 27.730 -3.972 1.00 0.00 H new ATOM 0 HB3 LEU A1013 8.565 26.482 -5.063 1.00 0.00 H new ATOM 0 HG LEU A1013 8.395 28.225 -6.929 1.00 0.00 H new ATOM 0 HD11 LEU A1013 8.541 30.579 -6.228 1.00 0.00 H new ATOM 0 HD12 LEU A1013 6.983 29.845 -5.777 1.00 0.00 H new ATOM 0 HD13 LEU A1013 8.243 30.090 -4.543 1.00 0.00 H new ATOM 0 HD21 LEU A1013 10.581 29.213 -6.331 1.00 0.00 H new ATOM 0 HD22 LEU A1013 10.366 28.655 -4.655 1.00 0.00 H new ATOM 0 HD23 LEU A1013 10.523 27.471 -5.974 1.00 0.00 H new ATOM 1496 N GLN A1014 5.234 25.888 -3.653 1.00 0.00 N ATOM 1497 CA GLN A1014 4.691 24.743 -2.948 1.00 0.00 C ATOM 1498 C GLN A1014 4.003 23.813 -3.945 1.00 0.00 C ATOM 1499 O GLN A1014 4.093 22.597 -3.832 1.00 0.00 O ATOM 1500 CB GLN A1014 3.717 25.207 -1.849 1.00 0.00 C ATOM 1501 CG GLN A1014 3.353 24.145 -0.806 1.00 0.00 C ATOM 1502 CD GLN A1014 2.240 23.233 -1.265 1.00 0.00 C ATOM 1503 OE1 GLN A1014 1.062 23.513 -1.067 1.00 0.00 O ATOM 1504 NE2 GLN A1014 2.607 22.119 -1.858 1.00 0.00 N ATOM 0 H GLN A1014 4.885 26.788 -3.325 1.00 0.00 H new ATOM 0 HA GLN A1014 5.498 24.194 -2.463 1.00 0.00 H new ATOM 0 HB2 GLN A1014 4.156 26.062 -1.335 1.00 0.00 H new ATOM 0 HB3 GLN A1014 2.800 25.556 -2.323 1.00 0.00 H new ATOM 0 HG2 GLN A1014 4.236 23.548 -0.579 1.00 0.00 H new ATOM 0 HG3 GLN A1014 3.055 24.638 0.119 1.00 0.00 H new ATOM 0 HE21 GLN A1014 3.597 21.922 -2.005 1.00 0.00 H new ATOM 0 HE22 GLN A1014 1.902 21.452 -2.171 1.00 0.00 H new ATOM 1513 N GLN A1015 3.382 24.391 -4.964 1.00 0.00 N ATOM 1514 CA GLN A1015 2.604 23.615 -5.922 1.00 0.00 C ATOM 1515 C GLN A1015 3.435 22.560 -6.650 1.00 0.00 C ATOM 1516 O GLN A1015 2.877 21.603 -7.169 1.00 0.00 O ATOM 1517 CB GLN A1015 1.930 24.523 -6.933 1.00 0.00 C ATOM 1518 CG GLN A1015 0.558 25.017 -6.507 1.00 0.00 C ATOM 1519 CD GLN A1015 0.578 25.797 -5.210 1.00 0.00 C ATOM 1520 OE1 GLN A1015 0.422 25.232 -4.127 1.00 0.00 O ATOM 1521 NE2 GLN A1015 0.779 27.097 -5.314 1.00 0.00 N ATOM 0 H GLN A1015 3.401 25.394 -5.149 1.00 0.00 H new ATOM 0 HA GLN A1015 1.847 23.089 -5.341 1.00 0.00 H new ATOM 0 HB2 GLN A1015 2.573 25.384 -7.117 1.00 0.00 H new ATOM 0 HB3 GLN A1015 1.834 23.988 -7.878 1.00 0.00 H new ATOM 0 HG2 GLN A1015 0.146 25.647 -7.295 1.00 0.00 H new ATOM 0 HG3 GLN A1015 -0.110 24.163 -6.399 1.00 0.00 H new ATOM 0 HE21 GLN A1015 0.903 27.522 -6.233 1.00 0.00 H new ATOM 0 HE22 GLN A1015 0.810 27.677 -4.475 1.00 0.00 H new ATOM 1530 N GLU A1016 4.751 22.736 -6.712 1.00 0.00 N ATOM 1531 CA GLU A1016 5.639 21.653 -7.140 1.00 0.00 C ATOM 1532 C GLU A1016 5.369 20.427 -6.284 1.00 0.00 C ATOM 1533 O GLU A1016 4.977 19.378 -6.775 1.00 0.00 O ATOM 1534 CB GLU A1016 7.106 22.075 -7.000 1.00 0.00 C ATOM 1535 CG GLU A1016 8.093 20.914 -6.861 1.00 0.00 C ATOM 1536 CD GLU A1016 8.138 19.998 -8.070 1.00 0.00 C ATOM 1537 OE1 GLU A1016 8.746 20.386 -9.086 1.00 0.00 O ATOM 1538 OE2 GLU A1016 7.592 18.877 -7.993 1.00 0.00 O ATOM 0 H GLU A1016 5.225 23.607 -6.475 1.00 0.00 H new ATOM 0 HA GLU A1016 5.448 21.423 -8.188 1.00 0.00 H new ATOM 0 HB2 GLU A1016 7.384 22.669 -7.871 1.00 0.00 H new ATOM 0 HB3 GLU A1016 7.202 22.723 -6.129 1.00 0.00 H new ATOM 0 HG2 GLU A1016 9.090 21.317 -6.685 1.00 0.00 H new ATOM 0 HG3 GLU A1016 7.827 20.327 -5.982 1.00 0.00 H new ATOM 1545 N TYR A1017 5.557 20.606 -4.993 1.00 0.00 N ATOM 1546 CA TYR A1017 5.353 19.563 -4.002 1.00 0.00 C ATOM 1547 C TYR A1017 3.885 19.093 -4.003 1.00 0.00 C ATOM 1548 O TYR A1017 3.562 18.001 -3.529 1.00 0.00 O ATOM 1549 CB TYR A1017 5.811 20.101 -2.629 1.00 0.00 C ATOM 1550 CG TYR A1017 6.872 21.175 -2.772 1.00 0.00 C ATOM 1551 CD1 TYR A1017 7.999 20.960 -3.554 1.00 0.00 C ATOM 1552 CD2 TYR A1017 6.714 22.416 -2.182 1.00 0.00 C ATOM 1553 CE1 TYR A1017 8.945 21.947 -3.736 1.00 0.00 C ATOM 1554 CE2 TYR A1017 7.649 23.417 -2.366 1.00 0.00 C ATOM 1555 CZ TYR A1017 8.763 23.178 -3.145 1.00 0.00 C ATOM 1556 OH TYR A1017 9.699 24.172 -3.324 1.00 0.00 O ATOM 0 H TYR A1017 5.861 21.494 -4.593 1.00 0.00 H new ATOM 0 HA TYR A1017 5.949 18.682 -4.241 1.00 0.00 H new ATOM 0 HB2 TYR A1017 4.953 20.506 -2.093 1.00 0.00 H new ATOM 0 HB3 TYR A1017 6.203 19.280 -2.029 1.00 0.00 H new ATOM 0 HD1 TYR A1017 8.138 20.000 -4.029 1.00 0.00 H new ATOM 0 HD2 TYR A1017 5.846 22.606 -1.568 1.00 0.00 H new ATOM 0 HE1 TYR A1017 9.822 21.756 -4.337 1.00 0.00 H new ATOM 0 HE2 TYR A1017 7.509 24.382 -1.902 1.00 0.00 H new ATOM 0 HH TYR A1017 9.418 24.977 -2.841 1.00 0.00 H new ATOM 1566 N LYS A1018 2.995 19.932 -4.534 1.00 0.00 N ATOM 1567 CA LYS A1018 1.599 19.547 -4.758 1.00 0.00 C ATOM 1568 C LYS A1018 1.451 18.699 -6.032 1.00 0.00 C ATOM 1569 O LYS A1018 0.735 17.700 -6.044 1.00 0.00 O ATOM 1570 CB LYS A1018 0.715 20.798 -4.844 1.00 0.00 C ATOM 1571 CG LYS A1018 -0.772 20.502 -4.969 1.00 0.00 C ATOM 1572 CD LYS A1018 -1.609 21.776 -4.965 1.00 0.00 C ATOM 1573 CE LYS A1018 -1.391 22.585 -3.694 1.00 0.00 C ATOM 1574 NZ LYS A1018 -2.328 23.734 -3.582 1.00 0.00 N ATOM 0 H LYS A1018 3.216 20.886 -4.818 1.00 0.00 H new ATOM 0 HA LYS A1018 1.275 18.939 -3.913 1.00 0.00 H new ATOM 0 HB2 LYS A1018 0.879 21.407 -3.955 1.00 0.00 H new ATOM 0 HB3 LYS A1018 1.029 21.393 -5.701 1.00 0.00 H new ATOM 0 HG2 LYS A1018 -0.956 19.950 -5.891 1.00 0.00 H new ATOM 0 HG3 LYS A1018 -1.085 19.860 -4.145 1.00 0.00 H new ATOM 0 HD2 LYS A1018 -1.352 22.384 -5.833 1.00 0.00 H new ATOM 0 HD3 LYS A1018 -2.664 21.519 -5.057 1.00 0.00 H new ATOM 0 HE2 LYS A1018 -1.514 21.935 -2.828 1.00 0.00 H new ATOM 0 HE3 LYS A1018 -0.365 22.953 -3.673 1.00 0.00 H new ATOM 0 HZ1 LYS A1018 -1.810 24.621 -3.741 1.00 0.00 H new ATOM 0 HZ2 LYS A1018 -3.080 23.640 -4.294 1.00 0.00 H new ATOM 0 HZ3 LYS A1018 -2.751 23.746 -2.632 1.00 0.00 H new ATOM 1588 N LYS A1019 2.122 19.102 -7.101 1.00 0.00 N ATOM 1589 CA LYS A1019 2.100 18.352 -8.355 1.00 0.00 C ATOM 1590 C LYS A1019 2.828 17.025 -8.163 1.00 0.00 C ATOM 1591 O LYS A1019 2.387 15.977 -8.636 1.00 0.00 O ATOM 1592 CB LYS A1019 2.746 19.187 -9.476 1.00 0.00 C ATOM 1593 CG LYS A1019 2.590 18.608 -10.877 1.00 0.00 C ATOM 1594 CD LYS A1019 3.677 17.589 -11.204 1.00 0.00 C ATOM 1595 CE LYS A1019 5.058 18.232 -11.259 1.00 0.00 C ATOM 1596 NZ LYS A1019 5.138 19.294 -12.298 1.00 0.00 N ATOM 0 H LYS A1019 2.692 19.948 -7.128 1.00 0.00 H new ATOM 0 HA LYS A1019 1.070 18.142 -8.644 1.00 0.00 H new ATOM 0 HB2 LYS A1019 2.312 20.187 -9.461 1.00 0.00 H new ATOM 0 HB3 LYS A1019 3.809 19.298 -9.260 1.00 0.00 H new ATOM 0 HG2 LYS A1019 1.612 18.135 -10.966 1.00 0.00 H new ATOM 0 HG3 LYS A1019 2.620 19.416 -11.608 1.00 0.00 H new ATOM 0 HD2 LYS A1019 3.673 16.800 -10.452 1.00 0.00 H new ATOM 0 HD3 LYS A1019 3.457 17.118 -12.162 1.00 0.00 H new ATOM 0 HE2 LYS A1019 5.298 18.659 -10.285 1.00 0.00 H new ATOM 0 HE3 LYS A1019 5.806 17.467 -11.465 1.00 0.00 H new ATOM 0 HZ1 LYS A1019 6.134 19.539 -12.468 1.00 0.00 H new ATOM 0 HZ2 LYS A1019 4.710 18.949 -13.181 1.00 0.00 H new ATOM 0 HZ3 LYS A1019 4.625 20.138 -11.972 1.00 0.00 H new ATOM 1610 N GLN A1020 3.947 17.092 -7.461 1.00 0.00 N ATOM 1611 CA GLN A1020 4.703 15.912 -7.068 1.00 0.00 C ATOM 1612 C GLN A1020 3.820 14.942 -6.277 1.00 0.00 C ATOM 1613 O GLN A1020 4.002 13.728 -6.350 1.00 0.00 O ATOM 1614 CB GLN A1020 5.914 16.357 -6.245 1.00 0.00 C ATOM 1615 CG GLN A1020 6.916 15.258 -5.952 1.00 0.00 C ATOM 1616 CD GLN A1020 8.235 15.809 -5.448 1.00 0.00 C ATOM 1617 OE1 GLN A1020 8.931 15.166 -4.662 1.00 0.00 O ATOM 1618 NE2 GLN A1020 8.595 17.002 -5.907 1.00 0.00 N ATOM 0 H GLN A1020 4.359 17.970 -7.146 1.00 0.00 H new ATOM 0 HA GLN A1020 5.048 15.382 -7.956 1.00 0.00 H new ATOM 0 HB2 GLN A1020 6.422 17.162 -6.776 1.00 0.00 H new ATOM 0 HB3 GLN A1020 5.562 16.771 -5.300 1.00 0.00 H new ATOM 0 HG2 GLN A1020 6.500 14.578 -5.209 1.00 0.00 H new ATOM 0 HG3 GLN A1020 7.089 14.675 -6.857 1.00 0.00 H new ATOM 0 HE21 GLN A1020 7.989 17.502 -6.557 1.00 0.00 H new ATOM 0 HE22 GLN A1020 9.477 17.418 -5.609 1.00 0.00 H new ATOM 1627 N MET A1021 2.856 15.490 -5.536 1.00 0.00 N ATOM 1628 CA MET A1021 1.851 14.681 -4.843 1.00 0.00 C ATOM 1629 C MET A1021 1.107 13.782 -5.819 1.00 0.00 C ATOM 1630 O MET A1021 0.881 12.610 -5.542 1.00 0.00 O ATOM 1631 CB MET A1021 0.840 15.579 -4.139 1.00 0.00 C ATOM 1632 CG MET A1021 -0.372 14.841 -3.589 1.00 0.00 C ATOM 1633 SD MET A1021 -1.693 15.967 -3.094 1.00 0.00 S ATOM 1634 CE MET A1021 -2.197 16.616 -4.687 1.00 0.00 C ATOM 0 H MET A1021 2.749 16.495 -5.400 1.00 0.00 H new ATOM 0 HA MET A1021 2.373 14.064 -4.111 1.00 0.00 H new ATOM 0 HB2 MET A1021 1.339 16.097 -3.320 1.00 0.00 H new ATOM 0 HB3 MET A1021 0.500 16.343 -4.838 1.00 0.00 H new ATOM 0 HG2 MET A1021 -0.749 14.152 -4.345 1.00 0.00 H new ATOM 0 HG3 MET A1021 -0.070 14.239 -2.732 1.00 0.00 H new ATOM 0 HE1 MET A1021 -3.243 16.920 -4.642 1.00 0.00 H new ATOM 0 HE2 MET A1021 -1.579 17.477 -4.941 1.00 0.00 H new ATOM 0 HE3 MET A1021 -2.076 15.846 -5.449 1.00 0.00 H new ATOM 1644 N LEU A1022 0.716 14.352 -6.953 1.00 0.00 N ATOM 1645 CA LEU A1022 -0.012 13.608 -7.978 1.00 0.00 C ATOM 1646 C LEU A1022 0.774 12.367 -8.402 1.00 0.00 C ATOM 1647 O LEU A1022 0.212 11.277 -8.545 1.00 0.00 O ATOM 1648 CB LEU A1022 -0.281 14.505 -9.190 1.00 0.00 C ATOM 1649 CG LEU A1022 -1.139 13.883 -10.294 1.00 0.00 C ATOM 1650 CD1 LEU A1022 -2.546 13.604 -9.791 1.00 0.00 C ATOM 1651 CD2 LEU A1022 -1.174 14.796 -11.507 1.00 0.00 C ATOM 0 H LEU A1022 0.891 15.329 -7.188 1.00 0.00 H new ATOM 0 HA LEU A1022 -0.965 13.285 -7.560 1.00 0.00 H new ATOM 0 HB2 LEU A1022 -0.770 15.416 -8.844 1.00 0.00 H new ATOM 0 HB3 LEU A1022 0.676 14.800 -9.621 1.00 0.00 H new ATOM 0 HG LEU A1022 -0.692 12.933 -10.586 1.00 0.00 H new ATOM 0 HD11 LEU A1022 -3.138 13.162 -10.592 1.00 0.00 H new ATOM 0 HD12 LEU A1022 -2.501 12.913 -8.949 1.00 0.00 H new ATOM 0 HD13 LEU A1022 -3.009 14.537 -9.470 1.00 0.00 H new ATOM 0 HD21 LEU A1022 -1.787 14.343 -12.286 1.00 0.00 H new ATOM 0 HD22 LEU A1022 -1.599 15.759 -11.225 1.00 0.00 H new ATOM 0 HD23 LEU A1022 -0.161 14.942 -11.882 1.00 0.00 H new ATOM 1663 N THR A1023 2.076 12.537 -8.580 1.00 0.00 N ATOM 1664 CA THR A1023 2.952 11.430 -8.929 1.00 0.00 C ATOM 1665 C THR A1023 3.133 10.485 -7.736 1.00 0.00 C ATOM 1666 O THR A1023 3.023 9.267 -7.875 1.00 0.00 O ATOM 1667 CB THR A1023 4.323 11.958 -9.389 1.00 0.00 C ATOM 1668 OG1 THR A1023 4.138 12.950 -10.410 1.00 0.00 O ATOM 1669 CG2 THR A1023 5.192 10.832 -9.927 1.00 0.00 C ATOM 0 H THR A1023 2.550 13.435 -8.488 1.00 0.00 H new ATOM 0 HA THR A1023 2.490 10.876 -9.746 1.00 0.00 H new ATOM 0 HB THR A1023 4.826 12.399 -8.528 1.00 0.00 H new ATOM 0 HG1 THR A1023 5.011 13.287 -10.701 1.00 0.00 H new ATOM 0 HG21 THR A1023 6.154 11.235 -10.244 1.00 0.00 H new ATOM 0 HG22 THR A1023 5.350 10.089 -9.145 1.00 0.00 H new ATOM 0 HG23 THR A1023 4.696 10.364 -10.778 1.00 0.00 H new ATOM 1677 N ALA A1024 3.396 11.066 -6.572 1.00 0.00 N ATOM 1678 CA ALA A1024 3.564 10.310 -5.332 1.00 0.00 C ATOM 1679 C ALA A1024 2.351 9.425 -5.040 1.00 0.00 C ATOM 1680 O ALA A1024 2.495 8.250 -4.704 1.00 0.00 O ATOM 1681 CB ALA A1024 3.819 11.260 -4.172 1.00 0.00 C ATOM 0 H ALA A1024 3.499 12.074 -6.458 1.00 0.00 H new ATOM 0 HA ALA A1024 4.426 9.654 -5.455 1.00 0.00 H new ATOM 0 HB1 ALA A1024 3.943 10.687 -3.253 1.00 0.00 H new ATOM 0 HB2 ALA A1024 4.724 11.836 -4.365 1.00 0.00 H new ATOM 0 HB3 ALA A1024 2.973 11.939 -4.065 1.00 0.00 H new ATOM 1687 N ALA A1025 1.159 9.992 -5.181 1.00 0.00 N ATOM 1688 CA ALA A1025 -0.076 9.249 -4.951 1.00 0.00 C ATOM 1689 C ALA A1025 -0.217 8.123 -5.965 1.00 0.00 C ATOM 1690 O ALA A1025 -0.696 7.038 -5.642 1.00 0.00 O ATOM 1691 CB ALA A1025 -1.279 10.179 -5.015 1.00 0.00 C ATOM 0 H ALA A1025 1.020 10.965 -5.454 1.00 0.00 H new ATOM 0 HA ALA A1025 -0.033 8.811 -3.954 1.00 0.00 H new ATOM 0 HB1 ALA A1025 -2.191 9.607 -4.841 1.00 0.00 H new ATOM 0 HB2 ALA A1025 -1.183 10.951 -4.251 1.00 0.00 H new ATOM 0 HB3 ALA A1025 -1.326 10.646 -5.999 1.00 0.00 H new ATOM 1697 N HIS A1026 0.221 8.391 -7.188 1.00 0.00 N ATOM 1698 CA HIS A1026 0.199 7.392 -8.244 1.00 0.00 C ATOM 1699 C HIS A1026 1.177 6.266 -7.923 1.00 0.00 C ATOM 1700 O HIS A1026 0.858 5.098 -8.109 1.00 0.00 O ATOM 1701 CB HIS A1026 0.543 8.037 -9.594 1.00 0.00 C ATOM 1702 CG HIS A1026 0.604 7.072 -10.740 1.00 0.00 C ATOM 1703 ND1 HIS A1026 1.665 7.016 -11.616 1.00 0.00 N ATOM 1704 CD2 HIS A1026 -0.277 6.132 -11.161 1.00 0.00 C ATOM 1705 CE1 HIS A1026 1.435 6.089 -12.524 1.00 0.00 C ATOM 1706 NE2 HIS A1026 0.266 5.538 -12.272 1.00 0.00 N ATOM 0 H HIS A1026 0.597 9.296 -7.472 1.00 0.00 H new ATOM 0 HA HIS A1026 -0.804 6.971 -8.309 1.00 0.00 H new ATOM 0 HB2 HIS A1026 -0.200 8.802 -9.818 1.00 0.00 H new ATOM 0 HB3 HIS A1026 1.505 8.542 -9.508 1.00 0.00 H new ATOM 0 HD2 HIS A1026 -1.228 5.895 -10.707 1.00 0.00 H new ATOM 0 HE1 HIS A1026 2.094 5.826 -13.338 1.00 0.00 H new ATOM 0 HE2 HIS A1026 -0.166 4.790 -12.815 1.00 0.00 H new ATOM 1715 N ALA A1027 2.357 6.635 -7.434 1.00 0.00 N ATOM 1716 CA ALA A1027 3.386 5.666 -7.069 1.00 0.00 C ATOM 1717 C ALA A1027 2.895 4.743 -5.960 1.00 0.00 C ATOM 1718 O ALA A1027 3.001 3.521 -6.065 1.00 0.00 O ATOM 1719 CB ALA A1027 4.658 6.385 -6.639 1.00 0.00 C ATOM 0 H ALA A1027 2.626 7.607 -7.280 1.00 0.00 H new ATOM 0 HA ALA A1027 3.607 5.055 -7.944 1.00 0.00 H new ATOM 0 HB1 ALA A1027 5.417 5.651 -6.369 1.00 0.00 H new ATOM 0 HB2 ALA A1027 5.024 7.000 -7.461 1.00 0.00 H new ATOM 0 HB3 ALA A1027 4.444 7.019 -5.778 1.00 0.00 H new ATOM 1725 N LEU A1028 2.314 5.335 -4.926 1.00 0.00 N ATOM 1726 CA LEU A1028 1.821 4.562 -3.794 1.00 0.00 C ATOM 1727 C LEU A1028 0.670 3.665 -4.230 1.00 0.00 C ATOM 1728 O LEU A1028 0.572 2.503 -3.834 1.00 0.00 O ATOM 1729 CB LEU A1028 1.396 5.477 -2.640 1.00 0.00 C ATOM 1730 CG LEU A1028 0.476 4.824 -1.602 1.00 0.00 C ATOM 1731 CD1 LEU A1028 0.825 5.300 -0.208 1.00 0.00 C ATOM 1732 CD2 LEU A1028 -0.983 5.137 -1.905 1.00 0.00 C ATOM 0 H LEU A1028 2.173 6.342 -4.847 1.00 0.00 H new ATOM 0 HA LEU A1028 2.633 3.932 -3.431 1.00 0.00 H new ATOM 0 HB2 LEU A1028 2.291 5.838 -2.134 1.00 0.00 H new ATOM 0 HB3 LEU A1028 0.890 6.349 -3.055 1.00 0.00 H new ATOM 0 HG LEU A1028 0.621 3.745 -1.653 1.00 0.00 H new ATOM 0 HD11 LEU A1028 0.161 4.826 0.515 1.00 0.00 H new ATOM 0 HD12 LEU A1028 1.858 5.035 0.019 1.00 0.00 H new ATOM 0 HD13 LEU A1028 0.707 6.382 -0.153 1.00 0.00 H new ATOM 0 HD21 LEU A1028 -1.619 4.664 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU A1028 -1.136 6.216 -1.882 1.00 0.00 H new ATOM 0 HD23 LEU A1028 -1.239 4.755 -2.893 1.00 0.00 H new ATOM 1744 N ALA A1029 -0.214 4.214 -5.045 1.00 0.00 N ATOM 1745 CA ALA A1029 -1.296 3.433 -5.614 1.00 0.00 C ATOM 1746 C ALA A1029 -0.753 2.226 -6.382 1.00 0.00 C ATOM 1747 O ALA A1029 -1.416 1.195 -6.489 1.00 0.00 O ATOM 1748 CB ALA A1029 -2.169 4.298 -6.513 1.00 0.00 C ATOM 0 H ALA A1029 -0.203 5.194 -5.326 1.00 0.00 H new ATOM 0 HA ALA A1029 -1.913 3.062 -4.795 1.00 0.00 H new ATOM 0 HB1 ALA A1029 -2.974 3.693 -6.929 1.00 0.00 H new ATOM 0 HB2 ALA A1029 -2.594 5.116 -5.930 1.00 0.00 H new ATOM 0 HB3 ALA A1029 -1.565 4.706 -7.324 1.00 0.00 H new ATOM 1754 N VAL A1030 0.455 2.366 -6.921 1.00 0.00 N ATOM 1755 CA VAL A1030 1.113 1.273 -7.622 1.00 0.00 C ATOM 1756 C VAL A1030 1.631 0.221 -6.640 1.00 0.00 C ATOM 1757 O VAL A1030 1.400 -0.973 -6.845 1.00 0.00 O ATOM 1758 CB VAL A1030 2.270 1.765 -8.524 1.00 0.00 C ATOM 1759 CG1 VAL A1030 3.026 0.588 -9.123 1.00 0.00 C ATOM 1760 CG2 VAL A1030 1.740 2.661 -9.632 1.00 0.00 C ATOM 0 H VAL A1030 0.997 3.229 -6.884 1.00 0.00 H new ATOM 0 HA VAL A1030 0.359 0.820 -8.265 1.00 0.00 H new ATOM 0 HB VAL A1030 2.958 2.341 -7.905 1.00 0.00 H new ATOM 0 HG11 VAL A1030 3.835 0.958 -9.753 1.00 0.00 H new ATOM 0 HG12 VAL A1030 3.441 -0.024 -8.322 1.00 0.00 H new ATOM 0 HG13 VAL A1030 2.344 -0.015 -9.724 1.00 0.00 H new ATOM 0 HG21 VAL A1030 2.568 2.997 -10.256 1.00 0.00 H new ATOM 0 HG22 VAL A1030 1.029 2.104 -10.242 1.00 0.00 H new ATOM 0 HG23 VAL A1030 1.242 3.526 -9.194 1.00 0.00 H new ATOM 1770 N ASP A1031 2.323 0.651 -5.579 1.00 0.00 N ATOM 1771 CA ASP A1031 2.838 -0.298 -4.582 1.00 0.00 C ATOM 1772 C ASP A1031 1.695 -1.088 -3.948 1.00 0.00 C ATOM 1773 O ASP A1031 1.786 -2.313 -3.803 1.00 0.00 O ATOM 1774 CB ASP A1031 3.720 0.383 -3.507 1.00 0.00 C ATOM 1775 CG ASP A1031 2.979 1.225 -2.471 1.00 0.00 C ATOM 1776 OD1 ASP A1031 2.251 0.652 -1.636 1.00 0.00 O ATOM 1777 OD2 ASP A1031 3.174 2.452 -2.460 1.00 0.00 O ATOM 0 H ASP A1031 2.537 1.630 -5.389 1.00 0.00 H new ATOM 0 HA ASP A1031 3.487 -0.995 -5.111 1.00 0.00 H new ATOM 0 HB2 ASP A1031 4.282 -0.390 -2.983 1.00 0.00 H new ATOM 0 HB3 ASP A1031 4.447 1.020 -4.011 1.00 0.00 H new ATOM 1782 N ALA A1032 0.605 -0.401 -3.633 1.00 0.00 N ATOM 1783 CA ALA A1032 -0.590 -1.052 -3.113 1.00 0.00 C ATOM 1784 C ALA A1032 -1.165 -2.019 -4.149 1.00 0.00 C ATOM 1785 O ALA A1032 -1.440 -3.179 -3.848 1.00 0.00 O ATOM 1786 CB ALA A1032 -1.629 -0.012 -2.727 1.00 0.00 C ATOM 0 H ALA A1032 0.524 0.611 -3.729 1.00 0.00 H new ATOM 0 HA ALA A1032 -0.317 -1.620 -2.224 1.00 0.00 H new ATOM 0 HB1 ALA A1032 -2.517 -0.511 -2.340 1.00 0.00 H new ATOM 0 HB2 ALA A1032 -1.219 0.645 -1.960 1.00 0.00 H new ATOM 0 HB3 ALA A1032 -1.897 0.577 -3.604 1.00 0.00 H new ATOM 1792 N LYS A1033 -1.334 -1.527 -5.373 1.00 0.00 N ATOM 1793 CA LYS A1033 -1.891 -2.331 -6.460 1.00 0.00 C ATOM 1794 C LYS A1033 -1.041 -3.566 -6.741 1.00 0.00 C ATOM 1795 O LYS A1033 -1.564 -4.644 -7.023 1.00 0.00 O ATOM 1796 CB LYS A1033 -2.035 -1.499 -7.738 1.00 0.00 C ATOM 1797 CG LYS A1033 -2.625 -2.278 -8.903 1.00 0.00 C ATOM 1798 CD LYS A1033 -2.722 -1.428 -10.158 1.00 0.00 C ATOM 1799 CE LYS A1033 -3.263 -2.230 -11.329 1.00 0.00 C ATOM 1800 NZ LYS A1033 -3.379 -1.408 -12.561 1.00 0.00 N ATOM 0 H LYS A1033 -1.093 -0.572 -5.639 1.00 0.00 H new ATOM 0 HA LYS A1033 -2.878 -2.662 -6.138 1.00 0.00 H new ATOM 0 HB2 LYS A1033 -2.667 -0.635 -7.531 1.00 0.00 H new ATOM 0 HB3 LYS A1033 -1.056 -1.116 -8.026 1.00 0.00 H new ATOM 0 HG2 LYS A1033 -2.008 -3.154 -9.104 1.00 0.00 H new ATOM 0 HG3 LYS A1033 -3.616 -2.641 -8.632 1.00 0.00 H new ATOM 0 HD2 LYS A1033 -3.370 -0.572 -9.971 1.00 0.00 H new ATOM 0 HD3 LYS A1033 -1.738 -1.033 -10.409 1.00 0.00 H new ATOM 0 HE2 LYS A1033 -2.607 -3.079 -11.520 1.00 0.00 H new ATOM 0 HE3 LYS A1033 -4.241 -2.635 -11.070 1.00 0.00 H new ATOM 0 HZ1 LYS A1033 -3.752 -1.994 -13.335 1.00 0.00 H new ATOM 0 HZ2 LYS A1033 -4.025 -0.612 -12.387 1.00 0.00 H new ATOM 0 HZ3 LYS A1033 -2.442 -1.042 -12.824 1.00 0.00 H new ATOM 1814 N ASN A1034 0.268 -3.417 -6.666 1.00 0.00 N ATOM 1815 CA ASN A1034 1.158 -4.532 -6.932 1.00 0.00 C ATOM 1816 C ASN A1034 1.105 -5.536 -5.787 1.00 0.00 C ATOM 1817 O ASN A1034 0.870 -6.717 -6.012 1.00 0.00 O ATOM 1818 CB ASN A1034 2.593 -4.055 -7.162 1.00 0.00 C ATOM 1819 CG ASN A1034 3.494 -5.160 -7.689 1.00 0.00 C ATOM 1820 OD1 ASN A1034 3.553 -5.402 -8.894 1.00 0.00 O ATOM 1821 ND2 ASN A1034 4.217 -5.820 -6.801 1.00 0.00 N ATOM 0 H ASN A1034 0.736 -2.543 -6.425 1.00 0.00 H new ATOM 0 HA ASN A1034 0.820 -5.022 -7.845 1.00 0.00 H new ATOM 0 HB2 ASN A1034 2.588 -3.226 -7.869 1.00 0.00 H new ATOM 0 HB3 ASN A1034 3.000 -3.673 -6.226 1.00 0.00 H new ATOM 0 HD21 ASN A1034 4.851 -6.558 -7.107 1.00 0.00 H new ATOM 0 HD22 ASN A1034 4.141 -5.591 -5.810 1.00 0.00 H new ATOM 1828 N LEU A1035 1.328 -5.066 -4.561 1.00 0.00 N ATOM 1829 CA LEU A1035 1.254 -5.937 -3.387 1.00 0.00 C ATOM 1830 C LEU A1035 -0.107 -6.639 -3.272 1.00 0.00 C ATOM 1831 O LEU A1035 -0.153 -7.775 -2.833 1.00 0.00 O ATOM 1832 CB LEU A1035 1.567 -5.170 -2.094 1.00 0.00 C ATOM 1833 CG LEU A1035 1.359 -5.975 -0.811 1.00 0.00 C ATOM 1834 CD1 LEU A1035 2.446 -7.023 -0.660 1.00 0.00 C ATOM 1835 CD2 LEU A1035 1.322 -5.062 0.399 1.00 0.00 C ATOM 0 H LEU A1035 1.560 -4.094 -4.354 1.00 0.00 H new ATOM 0 HA LEU A1035 2.015 -6.705 -3.525 1.00 0.00 H new ATOM 0 HB2 LEU A1035 2.602 -4.830 -2.130 1.00 0.00 H new ATOM 0 HB3 LEU A1035 0.940 -4.279 -2.054 1.00 0.00 H new ATOM 0 HG LEU A1035 0.397 -6.484 -0.879 1.00 0.00 H new ATOM 0 HD11 LEU A1035 2.283 -7.587 0.258 1.00 0.00 H new ATOM 0 HD12 LEU A1035 2.418 -7.702 -1.512 1.00 0.00 H new ATOM 0 HD13 LEU A1035 3.419 -6.534 -0.617 1.00 0.00 H new ATOM 0 HD21 LEU A1035 1.173 -5.658 1.300 1.00 0.00 H new ATOM 0 HD22 LEU A1035 2.264 -4.519 0.474 1.00 0.00 H new ATOM 0 HD23 LEU A1035 0.502 -4.352 0.294 1.00 0.00 H new ATOM 1847 N LEU A1036 -1.202 -5.991 -3.679 1.00 0.00 N ATOM 1848 CA LEU A1036 -2.526 -6.627 -3.607 1.00 0.00 C ATOM 1849 C LEU A1036 -2.539 -7.863 -4.484 1.00 0.00 C ATOM 1850 O LEU A1036 -3.095 -8.889 -4.128 1.00 0.00 O ATOM 1851 CB LEU A1036 -3.676 -5.648 -3.978 1.00 0.00 C ATOM 1852 CG LEU A1036 -3.947 -5.367 -5.465 1.00 0.00 C ATOM 1853 CD1 LEU A1036 -4.790 -6.468 -6.096 1.00 0.00 C ATOM 1854 CD2 LEU A1036 -4.650 -4.027 -5.616 1.00 0.00 C ATOM 0 H LEU A1036 -1.203 -5.043 -4.056 1.00 0.00 H new ATOM 0 HA LEU A1036 -2.708 -6.921 -2.573 1.00 0.00 H new ATOM 0 HB2 LEU A1036 -4.596 -6.036 -3.541 1.00 0.00 H new ATOM 0 HB3 LEU A1036 -3.469 -4.694 -3.492 1.00 0.00 H new ATOM 0 HG LEU A1036 -2.988 -5.339 -5.983 1.00 0.00 H new ATOM 0 HD11 LEU A1036 -4.962 -6.237 -7.147 1.00 0.00 H new ATOM 0 HD12 LEU A1036 -4.265 -7.420 -6.015 1.00 0.00 H new ATOM 0 HD13 LEU A1036 -5.747 -6.536 -5.578 1.00 0.00 H new ATOM 0 HD21 LEU A1036 -4.840 -3.833 -6.672 1.00 0.00 H new ATOM 0 HD22 LEU A1036 -5.596 -4.050 -5.075 1.00 0.00 H new ATOM 0 HD23 LEU A1036 -4.019 -3.237 -5.209 1.00 0.00 H new ATOM 1866 N ASP A1037 -1.886 -7.733 -5.614 1.00 0.00 N ATOM 1867 CA ASP A1037 -1.679 -8.838 -6.532 1.00 0.00 C ATOM 1868 C ASP A1037 -0.758 -9.863 -5.882 1.00 0.00 C ATOM 1869 O ASP A1037 -0.971 -11.066 -5.978 1.00 0.00 O ATOM 1870 CB ASP A1037 -1.078 -8.318 -7.842 1.00 0.00 C ATOM 1871 CG ASP A1037 -0.583 -9.422 -8.754 1.00 0.00 C ATOM 1872 OD1 ASP A1037 -1.414 -10.048 -9.447 1.00 0.00 O ATOM 1873 OD2 ASP A1037 0.642 -9.650 -8.808 1.00 0.00 O ATOM 0 H ASP A1037 -1.479 -6.853 -5.929 1.00 0.00 H new ATOM 0 HA ASP A1037 -2.632 -9.316 -6.760 1.00 0.00 H new ATOM 0 HB2 ASP A1037 -1.829 -7.730 -8.370 1.00 0.00 H new ATOM 0 HB3 ASP A1037 -0.250 -7.647 -7.613 1.00 0.00 H new ATOM 1878 N VAL A1038 0.247 -9.350 -5.191 1.00 0.00 N ATOM 1879 CA VAL A1038 1.212 -10.166 -4.467 1.00 0.00 C ATOM 1880 C VAL A1038 0.562 -11.018 -3.376 1.00 0.00 C ATOM 1881 O VAL A1038 0.535 -12.229 -3.486 1.00 0.00 O ATOM 1882 CB VAL A1038 2.293 -9.275 -3.829 1.00 0.00 C ATOM 1883 CG1 VAL A1038 3.209 -10.081 -2.924 1.00 0.00 C ATOM 1884 CG2 VAL A1038 3.084 -8.561 -4.910 1.00 0.00 C ATOM 0 H VAL A1038 0.419 -8.347 -5.115 1.00 0.00 H new ATOM 0 HA VAL A1038 1.658 -10.840 -5.198 1.00 0.00 H new ATOM 0 HB VAL A1038 1.800 -8.527 -3.208 1.00 0.00 H new ATOM 0 HG11 VAL A1038 3.961 -9.423 -2.489 1.00 0.00 H new ATOM 0 HG12 VAL A1038 2.623 -10.539 -2.127 1.00 0.00 H new ATOM 0 HG13 VAL A1038 3.701 -10.860 -3.506 1.00 0.00 H new ATOM 0 HG21 VAL A1038 3.846 -7.933 -4.448 1.00 0.00 H new ATOM 0 HG22 VAL A1038 3.562 -9.297 -5.557 1.00 0.00 H new ATOM 0 HG23 VAL A1038 2.412 -7.940 -5.502 1.00 0.00 H new ATOM 1894 N ILE A1039 0.062 -10.376 -2.325 1.00 0.00 N ATOM 1895 CA ILE A1039 -0.465 -11.085 -1.153 1.00 0.00 C ATOM 1896 C ILE A1039 -1.783 -11.832 -1.414 1.00 0.00 C ATOM 1897 O ILE A1039 -2.026 -12.876 -0.803 1.00 0.00 O ATOM 1898 CB ILE A1039 -0.595 -10.175 0.098 1.00 0.00 C ATOM 1899 CG1 ILE A1039 -1.015 -8.745 -0.251 1.00 0.00 C ATOM 1900 CG2 ILE A1039 0.721 -10.146 0.858 1.00 0.00 C ATOM 1901 CD1 ILE A1039 -2.365 -8.637 -0.912 1.00 0.00 C ATOM 0 H ILE A1039 0.009 -9.360 -2.256 1.00 0.00 H new ATOM 0 HA ILE A1039 0.290 -11.842 -0.942 1.00 0.00 H new ATOM 0 HB ILE A1039 -1.381 -10.603 0.720 1.00 0.00 H new ATOM 0 HG12 ILE A1039 -1.022 -8.148 0.661 1.00 0.00 H new ATOM 0 HG13 ILE A1039 -0.265 -8.310 -0.911 1.00 0.00 H new ATOM 0 HG21 ILE A1039 0.621 -9.505 1.734 1.00 0.00 H new ATOM 0 HG22 ILE A1039 0.981 -11.156 1.175 1.00 0.00 H new ATOM 0 HG23 ILE A1039 1.506 -9.756 0.211 1.00 0.00 H new ATOM 0 HD11 ILE A1039 -2.583 -7.590 -1.125 1.00 0.00 H new ATOM 0 HD12 ILE A1039 -2.360 -9.203 -1.843 1.00 0.00 H new ATOM 0 HD13 ILE A1039 -3.129 -9.039 -0.247 1.00 0.00 H new ATOM 1913 N ASP A1040 -2.648 -11.301 -2.277 1.00 0.00 N ATOM 1914 CA ASP A1040 -3.779 -12.088 -2.796 1.00 0.00 C ATOM 1915 C ASP A1040 -3.248 -13.433 -3.276 1.00 0.00 C ATOM 1916 O ASP A1040 -3.771 -14.507 -2.952 1.00 0.00 O ATOM 1917 CB ASP A1040 -4.459 -11.343 -3.957 1.00 0.00 C ATOM 1918 CG ASP A1040 -5.632 -12.078 -4.585 1.00 0.00 C ATOM 1919 OD1 ASP A1040 -5.419 -13.133 -5.221 1.00 0.00 O ATOM 1920 OD2 ASP A1040 -6.771 -11.572 -4.497 1.00 0.00 O ATOM 0 H ASP A1040 -2.595 -10.346 -2.630 1.00 0.00 H new ATOM 0 HA ASP A1040 -4.519 -12.237 -2.009 1.00 0.00 H new ATOM 0 HB2 ASP A1040 -4.806 -10.375 -3.595 1.00 0.00 H new ATOM 0 HB3 ASP A1040 -3.715 -11.147 -4.730 1.00 0.00 H new ATOM 1925 N GLN A1041 -2.148 -13.337 -3.995 1.00 0.00 N ATOM 1926 CA GLN A1041 -1.459 -14.509 -4.495 1.00 0.00 C ATOM 1927 C GLN A1041 -0.620 -15.155 -3.409 1.00 0.00 C ATOM 1928 O GLN A1041 -0.314 -16.323 -3.509 1.00 0.00 O ATOM 1929 CB GLN A1041 -0.586 -14.192 -5.698 1.00 0.00 C ATOM 1930 CG GLN A1041 -1.378 -13.895 -6.959 1.00 0.00 C ATOM 1931 CD GLN A1041 -2.119 -15.110 -7.469 1.00 0.00 C ATOM 1932 OE1 GLN A1041 -1.660 -16.241 -7.309 1.00 0.00 O ATOM 1933 NE2 GLN A1041 -3.274 -14.892 -8.074 1.00 0.00 N ATOM 0 H GLN A1041 -1.709 -12.452 -4.248 1.00 0.00 H new ATOM 0 HA GLN A1041 -2.231 -15.210 -4.814 1.00 0.00 H new ATOM 0 HB2 GLN A1041 0.044 -13.334 -5.464 1.00 0.00 H new ATOM 0 HB3 GLN A1041 0.079 -15.035 -5.886 1.00 0.00 H new ATOM 0 HG2 GLN A1041 -2.091 -13.095 -6.758 1.00 0.00 H new ATOM 0 HG3 GLN A1041 -0.702 -13.533 -7.733 1.00 0.00 H new ATOM 0 HE21 GLN A1041 -3.619 -13.939 -8.186 1.00 0.00 H new ATOM 0 HE22 GLN A1041 -3.820 -15.677 -8.428 1.00 0.00 H new ATOM 1942 N ALA A1042 -0.206 -14.391 -2.402 1.00 0.00 N ATOM 1943 CA ALA A1042 0.473 -14.950 -1.248 1.00 0.00 C ATOM 1944 C ALA A1042 -0.352 -16.060 -0.633 1.00 0.00 C ATOM 1945 O ALA A1042 0.118 -17.177 -0.465 1.00 0.00 O ATOM 1946 CB ALA A1042 0.729 -13.881 -0.203 1.00 0.00 C ATOM 0 H ALA A1042 -0.332 -13.379 -2.367 1.00 0.00 H new ATOM 0 HA ALA A1042 1.427 -15.353 -1.587 1.00 0.00 H new ATOM 0 HB1 ALA A1042 1.239 -14.323 0.653 1.00 0.00 H new ATOM 0 HB2 ALA A1042 1.353 -13.096 -0.631 1.00 0.00 H new ATOM 0 HB3 ALA A1042 -0.220 -13.454 0.121 1.00 0.00 H new ATOM 1952 N ARG A1043 -1.589 -15.750 -0.296 1.00 0.00 N ATOM 1953 CA ARG A1043 -2.483 -16.752 0.258 1.00 0.00 C ATOM 1954 C ARG A1043 -2.641 -17.929 -0.702 1.00 0.00 C ATOM 1955 O ARG A1043 -2.787 -19.069 -0.268 1.00 0.00 O ATOM 1956 CB ARG A1043 -3.838 -16.137 0.592 1.00 0.00 C ATOM 1957 CG ARG A1043 -3.771 -15.073 1.666 1.00 0.00 C ATOM 1958 CD ARG A1043 -3.200 -15.606 2.966 1.00 0.00 C ATOM 1959 NE ARG A1043 -4.148 -16.447 3.695 1.00 0.00 N ATOM 1960 CZ ARG A1043 -3.818 -17.554 4.362 1.00 0.00 C ATOM 1961 NH1 ARG A1043 -2.565 -17.996 4.359 1.00 0.00 N ATOM 1962 NH2 ARG A1043 -4.752 -18.209 5.036 1.00 0.00 N ATOM 0 H ARG A1043 -1.997 -14.820 -0.394 1.00 0.00 H new ATOM 0 HA ARG A1043 -2.043 -17.128 1.182 1.00 0.00 H new ATOM 0 HB2 ARG A1043 -4.263 -15.702 -0.313 1.00 0.00 H new ATOM 0 HB3 ARG A1043 -4.516 -16.926 0.916 1.00 0.00 H new ATOM 0 HG2 ARG A1043 -3.158 -14.243 1.315 1.00 0.00 H new ATOM 0 HG3 ARG A1043 -4.771 -14.677 1.846 1.00 0.00 H new ATOM 0 HD2 ARG A1043 -2.299 -16.181 2.754 1.00 0.00 H new ATOM 0 HD3 ARG A1043 -2.902 -14.769 3.598 1.00 0.00 H new ATOM 0 HE ARG A1043 -5.129 -16.168 3.693 1.00 0.00 H new ATOM 0 HH11 ARG A1043 -1.846 -17.488 3.844 1.00 0.00 H new ATOM 0 HH12 ARG A1043 -2.322 -18.843 4.872 1.00 0.00 H new ATOM 0 HH21 ARG A1043 -5.712 -17.866 5.041 1.00 0.00 H new ATOM 0 HH22 ARG A1043 -4.511 -19.057 5.549 1.00 0.00 H new ATOM 1976 N LEU A1044 -2.590 -17.658 -2.005 1.00 0.00 N ATOM 1977 CA LEU A1044 -2.632 -18.727 -3.001 1.00 0.00 C ATOM 1978 C LEU A1044 -1.269 -19.425 -3.126 1.00 0.00 C ATOM 1979 O LEU A1044 -1.204 -20.579 -3.517 1.00 0.00 O ATOM 1980 CB LEU A1044 -3.095 -18.195 -4.361 1.00 0.00 C ATOM 1981 CG LEU A1044 -3.154 -19.237 -5.485 1.00 0.00 C ATOM 1982 CD1 LEU A1044 -4.117 -20.361 -5.131 1.00 0.00 C ATOM 1983 CD2 LEU A1044 -3.561 -18.589 -6.795 1.00 0.00 C ATOM 0 H LEU A1044 -2.520 -16.717 -2.393 1.00 0.00 H new ATOM 0 HA LEU A1044 -3.358 -19.465 -2.661 1.00 0.00 H new ATOM 0 HB2 LEU A1044 -4.085 -17.755 -4.243 1.00 0.00 H new ATOM 0 HB3 LEU A1044 -2.424 -17.392 -4.667 1.00 0.00 H new ATOM 0 HG LEU A1044 -2.157 -19.662 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU A1044 -4.142 -21.088 -5.943 1.00 0.00 H new ATOM 0 HD12 LEU A1044 -3.784 -20.851 -4.216 1.00 0.00 H new ATOM 0 HD13 LEU A1044 -5.116 -19.951 -4.980 1.00 0.00 H new ATOM 0 HD21 LEU A1044 -3.597 -19.345 -7.579 1.00 0.00 H new ATOM 0 HD22 LEU A1044 -4.545 -18.133 -6.685 1.00 0.00 H new ATOM 0 HD23 LEU A1044 -2.834 -17.822 -7.063 1.00 0.00 H new ATOM 1995 N LYS A1045 -0.185 -18.718 -2.807 1.00 0.00 N ATOM 1996 CA LYS A1045 1.140 -19.332 -2.704 1.00 0.00 C ATOM 1997 C LYS A1045 1.099 -20.455 -1.696 1.00 0.00 C ATOM 1998 O LYS A1045 1.638 -21.540 -1.915 1.00 0.00 O ATOM 1999 CB LYS A1045 2.187 -18.322 -2.230 1.00 0.00 C ATOM 2000 CG LYS A1045 2.506 -17.219 -3.213 1.00 0.00 C ATOM 2001 CD LYS A1045 3.109 -17.767 -4.495 1.00 0.00 C ATOM 2002 CE LYS A1045 3.385 -16.663 -5.503 1.00 0.00 C ATOM 2003 NZ LYS A1045 2.137 -16.033 -6.005 1.00 0.00 N ATOM 0 H LYS A1045 -0.198 -17.716 -2.615 1.00 0.00 H new ATOM 0 HA LYS A1045 1.411 -19.698 -3.694 1.00 0.00 H new ATOM 0 HB2 LYS A1045 1.839 -17.870 -1.301 1.00 0.00 H new ATOM 0 HB3 LYS A1045 3.107 -18.858 -1.998 1.00 0.00 H new ATOM 0 HG2 LYS A1045 1.597 -16.665 -3.446 1.00 0.00 H new ATOM 0 HG3 LYS A1045 3.201 -16.514 -2.756 1.00 0.00 H new ATOM 0 HD2 LYS A1045 4.037 -18.291 -4.266 1.00 0.00 H new ATOM 0 HD3 LYS A1045 2.430 -18.498 -4.933 1.00 0.00 H new ATOM 0 HE2 LYS A1045 4.014 -15.901 -5.041 1.00 0.00 H new ATOM 0 HE3 LYS A1045 3.946 -17.073 -6.343 1.00 0.00 H new ATOM 0 HZ1 LYS A1045 2.118 -16.079 -7.044 1.00 0.00 H new ATOM 0 HZ2 LYS A1045 1.314 -16.539 -5.621 1.00 0.00 H new ATOM 0 HZ3 LYS A1045 2.104 -15.039 -5.702 1.00 0.00 H new ATOM 2017 N MET A1046 0.456 -20.166 -0.581 1.00 0.00 N ATOM 2018 CA MET A1046 0.313 -21.142 0.486 1.00 0.00 C ATOM 2019 C MET A1046 -0.549 -22.300 0.008 1.00 0.00 C ATOM 2020 O MET A1046 -0.272 -23.460 0.309 1.00 0.00 O ATOM 2021 CB MET A1046 -0.298 -20.498 1.727 1.00 0.00 C ATOM 2022 CG MET A1046 -0.285 -21.405 2.942 1.00 0.00 C ATOM 2023 SD MET A1046 -0.953 -20.605 4.412 1.00 0.00 S ATOM 2024 CE MET A1046 -0.740 -21.904 5.626 1.00 0.00 C ATOM 0 H MET A1046 0.023 -19.263 -0.389 1.00 0.00 H new ATOM 0 HA MET A1046 1.300 -21.519 0.753 1.00 0.00 H new ATOM 0 HB2 MET A1046 0.248 -19.583 1.959 1.00 0.00 H new ATOM 0 HB3 MET A1046 -1.326 -20.209 1.509 1.00 0.00 H new ATOM 0 HG2 MET A1046 -0.864 -22.303 2.727 1.00 0.00 H new ATOM 0 HG3 MET A1046 0.738 -21.726 3.140 1.00 0.00 H new ATOM 0 HE1 MET A1046 -1.108 -21.562 6.593 1.00 0.00 H new ATOM 0 HE2 MET A1046 -1.300 -22.787 5.317 1.00 0.00 H new ATOM 0 HE3 MET A1046 0.317 -22.155 5.708 1.00 0.00 H new ATOM 2034 N ILE A1047 -1.582 -21.975 -0.759 1.00 0.00 N ATOM 2035 CA ILE A1047 -2.432 -22.988 -1.371 1.00 0.00 C ATOM 2036 C ILE A1047 -1.637 -23.772 -2.417 1.00 0.00 C ATOM 2037 O ILE A1047 -1.813 -24.972 -2.576 1.00 0.00 O ATOM 2038 CB ILE A1047 -3.683 -22.363 -2.034 1.00 0.00 C ATOM 2039 CG1 ILE A1047 -4.487 -21.557 -1.008 1.00 0.00 C ATOM 2040 CG2 ILE A1047 -4.558 -23.440 -2.666 1.00 0.00 C ATOM 2041 CD1 ILE A1047 -4.916 -22.358 0.206 1.00 0.00 C ATOM 0 H ILE A1047 -1.852 -21.015 -0.972 1.00 0.00 H new ATOM 0 HA ILE A1047 -2.769 -23.658 -0.580 1.00 0.00 H new ATOM 0 HB ILE A1047 -3.348 -21.689 -2.822 1.00 0.00 H new ATOM 0 HG12 ILE A1047 -3.888 -20.709 -0.678 1.00 0.00 H new ATOM 0 HG13 ILE A1047 -5.374 -21.151 -1.494 1.00 0.00 H new ATOM 0 HG21 ILE A1047 -5.431 -22.976 -3.126 1.00 0.00 H new ATOM 0 HG22 ILE A1047 -3.987 -23.972 -3.427 1.00 0.00 H new ATOM 0 HG23 ILE A1047 -4.882 -24.142 -1.898 1.00 0.00 H new ATOM 0 HD11 ILE A1047 -5.480 -21.717 0.884 1.00 0.00 H new ATOM 0 HD12 ILE A1047 -5.543 -23.191 -0.111 1.00 0.00 H new ATOM 0 HD13 ILE A1047 -4.034 -22.742 0.719 1.00 0.00 H new ATOM 2053 N SER A1048 -0.748 -23.071 -3.108 1.00 0.00 N ATOM 2054 CA SER A1048 0.106 -23.660 -4.128 1.00 0.00 C ATOM 2055 C SER A1048 0.993 -24.749 -3.533 1.00 0.00 C ATOM 2056 O SER A1048 1.003 -25.888 -4.011 1.00 0.00 O ATOM 2057 CB SER A1048 0.971 -22.565 -4.778 1.00 0.00 C ATOM 2058 OG SER A1048 1.784 -23.088 -5.816 1.00 0.00 O ATOM 0 H SER A1048 -0.599 -22.071 -2.975 1.00 0.00 H new ATOM 0 HA SER A1048 -0.527 -24.117 -4.889 1.00 0.00 H new ATOM 0 HB2 SER A1048 0.327 -21.782 -5.179 1.00 0.00 H new ATOM 0 HB3 SER A1048 1.602 -22.101 -4.020 1.00 0.00 H new ATOM 0 HG SER A1048 2.319 -22.366 -6.208 1.00 0.00 H new ATOM 2064 N GLN A1049 1.727 -24.400 -2.483 1.00 0.00 N ATOM 2065 CA GLN A1049 2.640 -25.338 -1.847 1.00 0.00 C ATOM 2066 C GLN A1049 1.874 -26.429 -1.114 1.00 0.00 C ATOM 2067 O GLN A1049 2.205 -27.612 -1.210 1.00 0.00 O ATOM 2068 CB GLN A1049 3.557 -24.614 -0.863 1.00 0.00 C ATOM 2069 CG GLN A1049 4.613 -25.520 -0.254 1.00 0.00 C ATOM 2070 CD GLN A1049 5.294 -24.905 0.948 1.00 0.00 C ATOM 2071 OE1 GLN A1049 4.693 -24.128 1.689 1.00 0.00 O ATOM 2072 NE2 GLN A1049 6.555 -25.245 1.144 1.00 0.00 N ATOM 0 H GLN A1049 1.707 -23.474 -2.055 1.00 0.00 H new ATOM 0 HA GLN A1049 3.244 -25.795 -2.631 1.00 0.00 H new ATOM 0 HB2 GLN A1049 4.048 -23.787 -1.375 1.00 0.00 H new ATOM 0 HB3 GLN A1049 2.954 -24.182 -0.065 1.00 0.00 H new ATOM 0 HG2 GLN A1049 4.151 -26.462 0.039 1.00 0.00 H new ATOM 0 HG3 GLN A1049 5.363 -25.755 -1.010 1.00 0.00 H new ATOM 0 HE21 GLN A1049 7.014 -25.893 0.504 1.00 0.00 H new ATOM 0 HE22 GLN A1049 7.070 -24.860 1.936 1.00 0.00 H new ATOM 2081 N SER A1050 0.844 -26.026 -0.390 1.00 0.00 N ATOM 2082 CA SER A1050 0.080 -26.948 0.432 1.00 0.00 C ATOM 2083 C SER A1050 -1.144 -27.475 -0.313 1.00 0.00 C ATOM 2084 O SER A1050 -2.115 -27.908 0.309 1.00 0.00 O ATOM 2085 CB SER A1050 -0.345 -26.248 1.723 1.00 0.00 C ATOM 2086 OG SER A1050 0.787 -25.767 2.432 1.00 0.00 O ATOM 0 H SER A1050 0.516 -25.061 -0.355 1.00 0.00 H new ATOM 0 HA SER A1050 0.713 -27.802 0.671 1.00 0.00 H new ATOM 0 HB2 SER A1050 -1.013 -25.419 1.489 1.00 0.00 H new ATOM 0 HB3 SER A1050 -0.905 -26.941 2.350 1.00 0.00 H new ATOM 0 HG SER A1050 0.493 -25.321 3.254 1.00 0.00 H new ATOM 2092 N ARG A1051 -1.093 -27.433 -1.645 1.00 0.00 N ATOM 2093 CA ARG A1051 -2.171 -27.976 -2.467 1.00 0.00 C ATOM 2094 C ARG A1051 -2.359 -29.468 -2.188 1.00 0.00 C ATOM 2095 O ARG A1051 -3.480 -29.909 -1.942 1.00 0.00 O ATOM 2096 CB ARG A1051 -1.912 -27.737 -3.960 1.00 0.00 C ATOM 2097 CG ARG A1051 -3.145 -27.950 -4.823 1.00 0.00 C ATOM 2098 CD ARG A1051 -2.858 -27.709 -6.295 1.00 0.00 C ATOM 2099 NE ARG A1051 -4.089 -27.684 -7.086 1.00 0.00 N ATOM 2100 CZ ARG A1051 -4.133 -27.755 -8.416 1.00 0.00 C ATOM 2101 NH1 ARG A1051 -3.020 -27.901 -9.124 1.00 0.00 N ATOM 2102 NH2 ARG A1051 -5.303 -27.682 -9.036 1.00 0.00 N ATOM 0 H ARG A1051 -0.320 -27.030 -2.174 1.00 0.00 H new ATOM 0 HA ARG A1051 -3.089 -27.452 -2.200 1.00 0.00 H new ATOM 0 HB2 ARG A1051 -1.549 -26.719 -4.101 1.00 0.00 H new ATOM 0 HB3 ARG A1051 -1.121 -28.407 -4.297 1.00 0.00 H new ATOM 0 HG2 ARG A1051 -3.511 -28.968 -4.687 1.00 0.00 H new ATOM 0 HG3 ARG A1051 -3.938 -27.279 -4.494 1.00 0.00 H new ATOM 0 HD2 ARG A1051 -2.329 -26.763 -6.413 1.00 0.00 H new ATOM 0 HD3 ARG A1051 -2.199 -28.492 -6.671 1.00 0.00 H new ATOM 0 HE ARG A1051 -4.974 -27.607 -6.585 1.00 0.00 H new ATOM 0 HH11 ARG A1051 -2.118 -27.960 -8.651 1.00 0.00 H new ATOM 0 HH12 ARG A1051 -3.066 -27.954 -10.142 1.00 0.00 H new ATOM 0 HH21 ARG A1051 -6.161 -27.572 -8.495 1.00 0.00 H new ATOM 0 HH22 ARG A1051 -5.345 -27.736 -10.054 1.00 0.00 H new ATOM 2116 N PRO A1052 -1.278 -30.278 -2.228 1.00 0.00 N ATOM 2117 CA PRO A1052 -1.348 -31.668 -1.792 1.00 0.00 C ATOM 2118 C PRO A1052 -1.464 -31.758 -0.272 1.00 0.00 C ATOM 2119 O PRO A1052 -2.542 -32.014 0.266 1.00 0.00 O ATOM 2120 CB PRO A1052 -0.024 -32.282 -2.272 1.00 0.00 C ATOM 2121 CG PRO A1052 0.590 -31.266 -3.177 1.00 0.00 C ATOM 2122 CD PRO A1052 0.066 -29.938 -2.719 1.00 0.00 C ATOM 0 HA PRO A1052 -2.220 -32.185 -2.193 1.00 0.00 H new ATOM 0 HB2 PRO A1052 0.632 -32.504 -1.430 1.00 0.00 H new ATOM 0 HB3 PRO A1052 -0.196 -33.221 -2.798 1.00 0.00 H new ATOM 0 HG2 PRO A1052 1.678 -31.298 -3.119 1.00 0.00 H new ATOM 0 HG3 PRO A1052 0.321 -31.455 -4.216 1.00 0.00 H new ATOM 0 HD2 PRO A1052 0.687 -29.505 -1.935 1.00 0.00 H new ATOM 0 HD3 PRO A1052 0.030 -29.214 -3.533 1.00 0.00 H new ATOM 2130 N HIS A1053 -0.351 -31.521 0.413 1.00 0.00 N ATOM 2131 CA HIS A1053 -0.319 -31.522 1.869 1.00 0.00 C ATOM 2132 C HIS A1053 1.037 -31.019 2.350 1.00 0.00 C ATOM 2133 O HIS A1053 2.058 -31.683 2.072 1.00 0.00 O ATOM 2134 CB HIS A1053 -0.638 -32.913 2.455 1.00 0.00 C ATOM 2135 CG HIS A1053 0.231 -34.036 1.962 1.00 0.00 C ATOM 2136 ND1 HIS A1053 -0.031 -34.744 0.807 1.00 0.00 N ATOM 2137 CD2 HIS A1053 1.355 -34.582 2.484 1.00 0.00 C ATOM 2138 CE1 HIS A1053 0.890 -35.672 0.643 1.00 0.00 C ATOM 2139 NE2 HIS A1053 1.744 -35.596 1.644 1.00 0.00 N ATOM 2140 OXT HIS A1053 1.082 -29.946 2.974 1.00 0.00 O ATOM 0 H HIS A1053 0.550 -31.324 -0.023 1.00 0.00 H new ATOM 0 HA HIS A1053 -1.098 -30.849 2.228 1.00 0.00 H new ATOM 0 HB2 HIS A1053 -0.552 -32.860 3.540 1.00 0.00 H new ATOM 0 HB3 HIS A1053 -1.677 -33.154 2.229 1.00 0.00 H new ATOM 0 HD2 HIS A1053 1.853 -34.277 3.392 1.00 0.00 H new ATOM 0 HE1 HIS A1053 0.937 -36.376 -0.174 1.00 0.00 H new ATOM 0 HE2 HIS A1053 2.561 -36.193 1.774 1.00 0.00 H new TER 2149 HIS A1053