USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=36 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 928 ASN :FLIP amide:sc= -0.284 F(o=-4!,f=-1.3) USER MOD Set 1.2: A 968 THR OG1 : rot 96:sc= -1.06 USER MOD Set 2.1: A 951 TYR OH : rot 30:sc= 0.0795 USER MOD Set 2.2: A1014 GLN : amide:sc= 0.814 K(o=0.89,f=0.2) USER MOD Set 3.1: A 939 MET CE :methyl -178:sc= -1.66 (180deg=-1.74) USER MOD Set 3.2: A 954 MET CE :methyl 150:sc= -5.28! (180deg=-7.75!) USER MOD Set 3.3: A1021 MET CE :methyl -157:sc= -1.03 (180deg=-1.8!) USER MOD Single : A 921 SER OG : rot 180:sc= 0 USER MOD Single : A 922 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.045) USER MOD Single : A 924 LYS NZ :NH3+ 172:sc= -0.0158 (180deg=-0.133) USER MOD Single : A 926 TYR OH : rot 180:sc= 0 USER MOD Single : A 930 THR OG1 : rot 83:sc= 1.22 USER MOD Single : A 934 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 940 SER OG : rot 180:sc= 0 USER MOD Single : A 941 SER OG : rot 67:sc= 0.373 USER MOD Single : A 942 LYS NZ :NH3+ 172:sc= 0.785 (180deg=0.598) USER MOD Single : A 944 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.59) USER MOD Single : A 956 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 964 THR OG1 : rot 82:sc= 1.22 USER MOD Single : A 972 SER OG : rot 29:sc= -0.134 USER MOD Single : A 979 SER OG : rot 2:sc= 0.981 USER MOD Single : A 980 THR OG1 : rot -43:sc= -0.921 USER MOD Single : A 981 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.7!) USER MOD Single : A 986 MET CE :methyl 156:sc= -0.105 (180deg=-0.426) USER MOD Single : A 988 GLN :FLIP amide:sc= -0.564 F(o=-3.3!,f=-0.56) USER MOD Single : A 989 LYS NZ :NH3+ -115:sc= 0.33 (180deg=0.0188) USER MOD Single : A 992 ASN :FLIP amide:sc= 0 F(o=-0.86,f=0) USER MOD Single : A 993 SER OG : rot 21:sc= 0.665 USER MOD Single : A1000 ASN : amide:sc= 1.23 K(o=1.2,f=-0.23) USER MOD Single : A1001 LYS NZ :NH3+ -149:sc= -2.72! (180deg=-4.98!) USER MOD Single : A1002 MET CE :methyl -155:sc= 0 (180deg=-0.485) USER MOD Single : A1003 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1006 GLN : amide:sc= -0.243 K(o=-0.24,f=-1.7!) USER MOD Single : A1007 GLN : amide:sc= 0.0103 X(o=0.01,f=-0.24) USER MOD Single : A1008 TYR OH : rot 180:sc= 0 USER MOD Single : A1010 MET CE :methyl -160:sc= -0.0963 (180deg=-0.632) USER MOD Single : A1011 THR OG1 : rot 180:sc= 0 USER MOD Single : A1012 SER OG : rot 180:sc= 0 USER MOD Single : A1015 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1017 TYR OH : rot 180:sc= 0 USER MOD Single : A1018 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1019 LYS NZ :NH3+ -168:sc= -0.0126 (180deg=-0.199) USER MOD Single : A1020 GLN : amide:sc= -0.48 X(o=-0.48,f=-0.54) USER MOD Single : A1023 THR OG1 : rot 180:sc= 0 USER MOD Single : A1026 HIS : no HD1:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A1033 LYS NZ :NH3+ -164:sc= -0.0412 (180deg=-0.304) USER MOD Single : A1034 ASN : amide:sc= -0.262 K(o=-0.26,f=-1.2) USER MOD Single : A1041 GLN : amide:sc= 0.161 X(o=0.16,f=0) USER MOD Single : A1045 LYS NZ :NH3+ -179:sc= 0.925 (180deg=0.924) USER MOD Single : A1046 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1048 SER OG : rot 61:sc= 1.22 USER MOD Single : A1049 GLN : amide:sc= -0.105 X(o=-0.11,f=-0.22) USER MOD Single : A1050 SER OG : rot 79:sc= 1.28 USER MOD Single : A1053 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 920 -8.830 -20.016 -1.485 1.00 0.00 N ATOM 2 CA ARG A 920 -8.632 -18.953 -0.521 1.00 0.00 C ATOM 3 C ARG A 920 -9.410 -17.715 -0.930 1.00 0.00 C ATOM 4 O ARG A 920 -9.210 -17.184 -2.023 1.00 0.00 O ATOM 5 CB ARG A 920 -7.153 -18.606 -0.405 1.00 0.00 C ATOM 6 CG ARG A 920 -6.826 -17.765 0.813 1.00 0.00 C ATOM 7 CD ARG A 920 -6.893 -18.602 2.079 1.00 0.00 C ATOM 8 NE ARG A 920 -6.728 -17.816 3.301 1.00 0.00 N ATOM 9 CZ ARG A 920 -5.921 -18.170 4.305 1.00 0.00 C ATOM 10 NH1 ARG A 920 -5.150 -19.244 4.203 1.00 0.00 N ATOM 11 NH2 ARG A 920 -5.886 -17.451 5.413 1.00 0.00 N ATOM 0 HA ARG A 920 -8.994 -19.301 0.446 1.00 0.00 H new ATOM 0 HB2 ARG A 920 -6.573 -19.528 -0.367 1.00 0.00 H new ATOM 0 HB3 ARG A 920 -6.842 -18.070 -1.302 1.00 0.00 H new ATOM 0 HG2 ARG A 920 -5.830 -17.336 0.708 1.00 0.00 H new ATOM 0 HG3 ARG A 920 -7.526 -16.932 0.884 1.00 0.00 H new ATOM 0 HD2 ARG A 920 -7.852 -19.119 2.114 1.00 0.00 H new ATOM 0 HD3 ARG A 920 -6.119 -19.369 2.041 1.00 0.00 H new ATOM 0 HE ARG A 920 -7.258 -16.950 3.392 1.00 0.00 H new ATOM 0 HH11 ARG A 920 -5.170 -19.807 3.353 1.00 0.00 H new ATOM 0 HH12 ARG A 920 -4.537 -19.507 4.975 1.00 0.00 H new ATOM 0 HH21 ARG A 920 -6.476 -16.624 5.503 1.00 0.00 H new ATOM 0 HH22 ARG A 920 -5.269 -17.723 6.178 1.00 0.00 H new ATOM 25 N SER A 921 -10.262 -17.241 -0.036 1.00 0.00 N ATOM 26 CA SER A 921 -11.100 -16.075 -0.285 1.00 0.00 C ATOM 27 C SER A 921 -10.297 -14.766 -0.195 1.00 0.00 C ATOM 28 O SER A 921 -10.790 -13.754 0.306 1.00 0.00 O ATOM 29 CB SER A 921 -12.238 -16.069 0.730 1.00 0.00 C ATOM 30 OG SER A 921 -12.905 -17.321 0.747 1.00 0.00 O ATOM 0 H SER A 921 -10.394 -17.654 0.887 1.00 0.00 H new ATOM 0 HA SER A 921 -11.497 -16.137 -1.298 1.00 0.00 H new ATOM 0 HB2 SER A 921 -11.845 -15.848 1.722 1.00 0.00 H new ATOM 0 HB3 SER A 921 -12.946 -15.278 0.484 1.00 0.00 H new ATOM 0 HG SER A 921 -13.630 -17.296 1.406 1.00 0.00 H new ATOM 36 N ASN A 922 -9.070 -14.809 -0.726 1.00 0.00 N ATOM 37 CA ASN A 922 -8.139 -13.669 -0.753 1.00 0.00 C ATOM 38 C ASN A 922 -8.119 -12.935 0.555 1.00 0.00 C ATOM 39 O ASN A 922 -8.513 -11.773 0.626 1.00 0.00 O ATOM 40 CB ASN A 922 -8.460 -12.690 -1.876 1.00 0.00 C ATOM 41 CG ASN A 922 -9.342 -13.298 -2.942 1.00 0.00 C ATOM 42 OD1 ASN A 922 -10.559 -13.113 -2.950 1.00 0.00 O ATOM 43 ND2 ASN A 922 -8.729 -14.054 -3.831 1.00 0.00 N ATOM 0 H ASN A 922 -8.687 -15.650 -1.157 1.00 0.00 H new ATOM 0 HA ASN A 922 -7.152 -14.094 -0.936 1.00 0.00 H new ATOM 0 HB2 ASN A 922 -8.954 -11.813 -1.458 1.00 0.00 H new ATOM 0 HB3 ASN A 922 -7.531 -12.347 -2.331 1.00 0.00 H new ATOM 0 HD21 ASN A 922 -9.266 -14.515 -4.566 1.00 0.00 H new ATOM 0 HD22 ASN A 922 -7.718 -14.178 -3.784 1.00 0.00 H new ATOM 50 N ASP A 923 -7.552 -13.626 1.531 1.00 0.00 N ATOM 51 CA ASP A 923 -7.547 -13.255 2.943 1.00 0.00 C ATOM 52 C ASP A 923 -7.172 -11.793 3.176 1.00 0.00 C ATOM 53 O ASP A 923 -7.014 -11.007 2.251 1.00 0.00 O ATOM 54 CB ASP A 923 -6.565 -14.163 3.685 1.00 0.00 C ATOM 55 CG ASP A 923 -6.953 -14.401 5.129 1.00 0.00 C ATOM 56 OD1 ASP A 923 -6.610 -13.572 5.990 1.00 0.00 O ATOM 57 OD2 ASP A 923 -7.592 -15.436 5.405 1.00 0.00 O ATOM 0 H ASP A 923 -7.059 -14.502 1.356 1.00 0.00 H new ATOM 0 HA ASP A 923 -8.562 -13.381 3.321 1.00 0.00 H new ATOM 0 HB2 ASP A 923 -6.504 -15.121 3.169 1.00 0.00 H new ATOM 0 HB3 ASP A 923 -5.571 -13.718 3.651 1.00 0.00 H new ATOM 62 N LYS A 924 -7.033 -11.443 4.435 1.00 0.00 N ATOM 63 CA LYS A 924 -6.680 -10.084 4.862 1.00 0.00 C ATOM 64 C LYS A 924 -5.502 -9.519 4.042 1.00 0.00 C ATOM 65 O LYS A 924 -5.211 -8.327 4.090 1.00 0.00 O ATOM 66 CB LYS A 924 -6.341 -10.099 6.359 1.00 0.00 C ATOM 67 CG LYS A 924 -6.788 -8.855 7.109 1.00 0.00 C ATOM 68 CD LYS A 924 -5.637 -7.899 7.364 1.00 0.00 C ATOM 69 CE LYS A 924 -6.116 -6.611 8.019 1.00 0.00 C ATOM 70 NZ LYS A 924 -6.784 -6.853 9.323 1.00 0.00 N ATOM 0 H LYS A 924 -7.161 -12.094 5.210 1.00 0.00 H new ATOM 0 HA LYS A 924 -7.534 -9.430 4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 924 -6.805 -10.973 6.817 1.00 0.00 H new ATOM 0 HB3 LYS A 924 -5.263 -10.213 6.475 1.00 0.00 H new ATOM 0 HG2 LYS A 924 -7.562 -8.345 6.536 1.00 0.00 H new ATOM 0 HG3 LYS A 924 -7.235 -9.146 8.060 1.00 0.00 H new ATOM 0 HD2 LYS A 924 -4.898 -8.381 8.004 1.00 0.00 H new ATOM 0 HD3 LYS A 924 -5.140 -7.666 6.422 1.00 0.00 H new ATOM 0 HE2 LYS A 924 -5.266 -5.944 8.167 1.00 0.00 H new ATOM 0 HE3 LYS A 924 -6.808 -6.101 7.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 924 -6.970 -5.943 9.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 924 -7.683 -7.352 9.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 924 -6.167 -7.433 9.927 1.00 0.00 H new ATOM 84 N VAL A 925 -4.843 -10.392 3.287 1.00 0.00 N ATOM 85 CA VAL A 925 -3.838 -9.991 2.330 1.00 0.00 C ATOM 86 C VAL A 925 -4.437 -9.166 1.192 1.00 0.00 C ATOM 87 O VAL A 925 -4.022 -8.036 0.992 1.00 0.00 O ATOM 88 CB VAL A 925 -3.108 -11.218 1.732 1.00 0.00 C ATOM 89 CG1 VAL A 925 -2.046 -11.726 2.697 1.00 0.00 C ATOM 90 CG2 VAL A 925 -4.089 -12.337 1.400 1.00 0.00 C ATOM 0 H VAL A 925 -4.997 -11.399 3.328 1.00 0.00 H new ATOM 0 HA VAL A 925 -3.122 -9.375 2.874 1.00 0.00 H new ATOM 0 HB VAL A 925 -2.627 -10.901 0.807 1.00 0.00 H new ATOM 0 HG11 VAL A 925 -1.542 -12.589 2.262 1.00 0.00 H new ATOM 0 HG12 VAL A 925 -1.318 -10.937 2.885 1.00 0.00 H new ATOM 0 HG13 VAL A 925 -2.517 -12.016 3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 925 -3.546 -13.185 0.982 1.00 0.00 H new ATOM 0 HG22 VAL A 925 -4.606 -12.649 2.308 1.00 0.00 H new ATOM 0 HG23 VAL A 925 -4.817 -11.978 0.673 1.00 0.00 H new ATOM 100 N TYR A 926 -5.460 -9.676 0.495 1.00 0.00 N ATOM 101 CA TYR A 926 -6.003 -8.942 -0.642 1.00 0.00 C ATOM 102 C TYR A 926 -6.914 -7.835 -0.118 1.00 0.00 C ATOM 103 O TYR A 926 -7.080 -6.777 -0.730 1.00 0.00 O ATOM 104 CB TYR A 926 -6.768 -9.896 -1.557 1.00 0.00 C ATOM 105 CG TYR A 926 -7.337 -9.249 -2.799 1.00 0.00 C ATOM 106 CD1 TYR A 926 -6.505 -8.651 -3.739 1.00 0.00 C ATOM 107 CD2 TYR A 926 -8.704 -9.250 -3.039 1.00 0.00 C ATOM 108 CE1 TYR A 926 -7.021 -8.072 -4.881 1.00 0.00 C ATOM 109 CE2 TYR A 926 -9.228 -8.671 -4.179 1.00 0.00 C ATOM 110 CZ TYR A 926 -8.381 -8.085 -5.098 1.00 0.00 C ATOM 111 OH TYR A 926 -8.896 -7.511 -6.239 1.00 0.00 O ATOM 0 H TYR A 926 -5.914 -10.568 0.694 1.00 0.00 H new ATOM 0 HA TYR A 926 -5.197 -8.495 -1.224 1.00 0.00 H new ATOM 0 HB2 TYR A 926 -6.102 -10.705 -1.856 1.00 0.00 H new ATOM 0 HB3 TYR A 926 -7.583 -10.347 -0.991 1.00 0.00 H new ATOM 0 HD1 TYR A 926 -5.438 -8.639 -3.573 1.00 0.00 H new ATOM 0 HD2 TYR A 926 -9.369 -9.711 -2.323 1.00 0.00 H new ATOM 0 HE1 TYR A 926 -6.361 -7.611 -5.601 1.00 0.00 H new ATOM 0 HE2 TYR A 926 -10.294 -8.677 -4.350 1.00 0.00 H new ATOM 0 HH TYR A 926 -9.871 -7.606 -6.241 1.00 0.00 H new ATOM 121 N GLU A 927 -7.496 -8.110 1.042 1.00 0.00 N ATOM 122 CA GLU A 927 -8.411 -7.191 1.702 1.00 0.00 C ATOM 123 C GLU A 927 -7.713 -5.905 2.146 1.00 0.00 C ATOM 124 O GLU A 927 -8.030 -4.814 1.673 1.00 0.00 O ATOM 125 CB GLU A 927 -9.044 -7.877 2.915 1.00 0.00 C ATOM 126 CG GLU A 927 -10.020 -8.988 2.565 1.00 0.00 C ATOM 127 CD GLU A 927 -10.847 -9.423 3.758 1.00 0.00 C ATOM 128 OE1 GLU A 927 -10.326 -10.163 4.616 1.00 0.00 O ATOM 129 OE2 GLU A 927 -12.028 -9.014 3.851 1.00 0.00 O ATOM 0 H GLU A 927 -7.345 -8.980 1.553 1.00 0.00 H new ATOM 0 HA GLU A 927 -9.181 -6.917 0.981 1.00 0.00 H new ATOM 0 HB2 GLU A 927 -8.251 -8.289 3.540 1.00 0.00 H new ATOM 0 HB3 GLU A 927 -9.563 -7.127 3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 927 -10.684 -8.649 1.770 1.00 0.00 H new ATOM 0 HG3 GLU A 927 -9.469 -9.844 2.176 1.00 0.00 H new ATOM 136 N ASN A 928 -6.747 -6.047 3.041 1.00 0.00 N ATOM 137 CA ASN A 928 -6.132 -4.898 3.702 1.00 0.00 C ATOM 138 C ASN A 928 -5.243 -4.102 2.753 1.00 0.00 C ATOM 139 O ASN A 928 -5.112 -2.889 2.890 1.00 0.00 O ATOM 140 CB ASN A 928 -5.327 -5.370 4.902 1.00 0.00 C ATOM 141 CG ASN A 928 -4.758 -4.239 5.729 1.00 0.00 C ATOM 142 OD1 ASN A 928 -3.649 -4.518 6.386 1.00 0.00 O flip ATOM 143 ND2 ASN A 928 -5.311 -3.141 5.790 1.00 0.00 N flip ATOM 0 H ASN A 928 -6.368 -6.949 3.329 1.00 0.00 H new ATOM 0 HA ASN A 928 -6.931 -4.234 4.032 1.00 0.00 H new ATOM 0 HB2 ASN A 928 -5.963 -5.989 5.535 1.00 0.00 H new ATOM 0 HB3 ASN A 928 -4.510 -6.003 4.555 1.00 0.00 H new ATOM 0 HD21 ASN A 928 -6.168 -2.972 5.263 1.00 0.00 H new ATOM 0 HD22 ASN A 928 -4.912 -2.400 6.367 1.00 0.00 H new ATOM 150 N VAL A 929 -4.613 -4.782 1.806 1.00 0.00 N ATOM 151 CA VAL A 929 -3.827 -4.090 0.794 1.00 0.00 C ATOM 152 C VAL A 929 -4.715 -3.136 -0.014 1.00 0.00 C ATOM 153 O VAL A 929 -4.305 -2.022 -0.353 1.00 0.00 O ATOM 154 CB VAL A 929 -3.110 -5.074 -0.145 1.00 0.00 C ATOM 155 CG1 VAL A 929 -4.112 -5.877 -0.945 1.00 0.00 C ATOM 156 CG2 VAL A 929 -2.142 -4.329 -1.050 1.00 0.00 C ATOM 0 H VAL A 929 -4.629 -5.798 1.717 1.00 0.00 H new ATOM 0 HA VAL A 929 -3.062 -3.512 1.313 1.00 0.00 H new ATOM 0 HB VAL A 929 -2.533 -5.776 0.457 1.00 0.00 H new ATOM 0 HG11 VAL A 929 -3.583 -6.567 -1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 929 -4.751 -6.441 -0.266 1.00 0.00 H new ATOM 0 HG13 VAL A 929 -4.724 -5.202 -1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 929 -1.641 -5.038 -1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 929 -2.690 -3.601 -1.649 1.00 0.00 H new ATOM 0 HG23 VAL A 929 -1.399 -3.813 -0.442 1.00 0.00 H new ATOM 166 N THR A 930 -5.943 -3.563 -0.293 1.00 0.00 N ATOM 167 CA THR A 930 -6.923 -2.685 -0.911 1.00 0.00 C ATOM 168 C THR A 930 -7.258 -1.557 0.061 1.00 0.00 C ATOM 169 O THR A 930 -7.526 -0.424 -0.335 1.00 0.00 O ATOM 170 CB THR A 930 -8.205 -3.453 -1.289 1.00 0.00 C ATOM 171 OG1 THR A 930 -7.880 -4.565 -2.133 1.00 0.00 O ATOM 172 CG2 THR A 930 -9.194 -2.549 -2.007 1.00 0.00 C ATOM 0 H THR A 930 -6.279 -4.507 -0.101 1.00 0.00 H new ATOM 0 HA THR A 930 -6.499 -2.277 -1.829 1.00 0.00 H new ATOM 0 HB THR A 930 -8.665 -3.811 -0.368 1.00 0.00 H new ATOM 0 HG1 THR A 930 -7.600 -5.324 -1.580 1.00 0.00 H new ATOM 0 HG21 THR A 930 -10.088 -3.118 -2.261 1.00 0.00 H new ATOM 0 HG22 THR A 930 -9.465 -1.718 -1.357 1.00 0.00 H new ATOM 0 HG23 THR A 930 -8.738 -2.163 -2.919 1.00 0.00 H new ATOM 180 N GLY A 931 -7.217 -1.899 1.341 1.00 0.00 N ATOM 181 CA GLY A 931 -7.387 -0.925 2.400 1.00 0.00 C ATOM 182 C GLY A 931 -6.368 0.201 2.336 1.00 0.00 C ATOM 183 O GLY A 931 -6.685 1.334 2.689 1.00 0.00 O ATOM 0 H GLY A 931 -7.066 -2.853 1.669 1.00 0.00 H new ATOM 0 HA2 GLY A 931 -8.391 -0.504 2.342 1.00 0.00 H new ATOM 0 HA3 GLY A 931 -7.307 -1.426 3.364 1.00 0.00 H new ATOM 187 N LEU A 932 -5.147 -0.100 1.884 1.00 0.00 N ATOM 188 CA LEU A 932 -4.142 0.939 1.668 1.00 0.00 C ATOM 189 C LEU A 932 -4.632 1.903 0.593 1.00 0.00 C ATOM 190 O LEU A 932 -4.522 3.120 0.735 1.00 0.00 O ATOM 191 CB LEU A 932 -2.789 0.321 1.271 1.00 0.00 C ATOM 192 CG LEU A 932 -1.746 1.296 0.695 1.00 0.00 C ATOM 193 CD1 LEU A 932 -1.435 2.415 1.672 1.00 0.00 C ATOM 194 CD2 LEU A 932 -0.469 0.560 0.332 1.00 0.00 C ATOM 0 H LEU A 932 -4.835 -1.046 1.663 1.00 0.00 H new ATOM 0 HA LEU A 932 -3.993 1.487 2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 932 -2.360 -0.161 2.149 1.00 0.00 H new ATOM 0 HB3 LEU A 932 -2.971 -0.462 0.535 1.00 0.00 H new ATOM 0 HG LEU A 932 -2.173 1.737 -0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 932 -0.695 3.085 1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 932 -2.346 2.972 1.889 1.00 0.00 H new ATOM 0 HD13 LEU A 932 -1.040 1.992 2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 932 0.255 1.266 -0.073 1.00 0.00 H new ATOM 0 HD22 LEU A 932 -0.056 0.087 1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 932 -0.689 -0.203 -0.415 1.00 0.00 H new ATOM 206 N VAL A 933 -5.202 1.349 -0.469 1.00 0.00 N ATOM 207 CA VAL A 933 -5.779 2.160 -1.533 1.00 0.00 C ATOM 208 C VAL A 933 -6.957 2.988 -1.005 1.00 0.00 C ATOM 209 O VAL A 933 -7.107 4.158 -1.338 1.00 0.00 O ATOM 210 CB VAL A 933 -6.249 1.284 -2.713 1.00 0.00 C ATOM 211 CG1 VAL A 933 -6.703 2.146 -3.879 1.00 0.00 C ATOM 212 CG2 VAL A 933 -5.144 0.333 -3.147 1.00 0.00 C ATOM 0 H VAL A 933 -5.277 0.343 -0.617 1.00 0.00 H new ATOM 0 HA VAL A 933 -5.000 2.833 -1.890 1.00 0.00 H new ATOM 0 HB VAL A 933 -7.100 0.691 -2.378 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -7.030 1.506 -4.699 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -7.531 2.780 -3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 933 -5.875 2.770 -4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -5.495 -0.276 -3.980 1.00 0.00 H new ATOM 0 HG22 VAL A 933 -4.272 0.907 -3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 933 -4.873 -0.314 -2.313 1.00 0.00 H new ATOM 222 N LYS A 934 -7.792 2.373 -0.182 1.00 0.00 N ATOM 223 CA LYS A 934 -8.924 3.069 0.427 1.00 0.00 C ATOM 224 C LYS A 934 -8.437 4.162 1.376 1.00 0.00 C ATOM 225 O LYS A 934 -9.087 5.190 1.547 1.00 0.00 O ATOM 226 CB LYS A 934 -9.824 2.093 1.200 1.00 0.00 C ATOM 227 CG LYS A 934 -10.238 0.838 0.436 1.00 0.00 C ATOM 228 CD LYS A 934 -11.002 1.142 -0.850 1.00 0.00 C ATOM 229 CE LYS A 934 -10.086 1.123 -2.067 1.00 0.00 C ATOM 230 NZ LYS A 934 -10.848 1.170 -3.344 1.00 0.00 N ATOM 0 H LYS A 934 -7.710 1.391 0.082 1.00 0.00 H new ATOM 0 HA LYS A 934 -9.502 3.520 -0.380 1.00 0.00 H new ATOM 0 HB2 LYS A 934 -9.305 1.790 2.109 1.00 0.00 H new ATOM 0 HB3 LYS A 934 -10.725 2.623 1.509 1.00 0.00 H new ATOM 0 HG2 LYS A 934 -9.348 0.258 0.194 1.00 0.00 H new ATOM 0 HG3 LYS A 934 -10.858 0.216 1.081 1.00 0.00 H new ATOM 0 HD2 LYS A 934 -11.798 0.409 -0.982 1.00 0.00 H new ATOM 0 HD3 LYS A 934 -11.478 2.119 -0.768 1.00 0.00 H new ATOM 0 HE2 LYS A 934 -9.405 1.973 -2.021 1.00 0.00 H new ATOM 0 HE3 LYS A 934 -9.473 0.222 -2.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 934 -10.185 1.155 -4.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 934 -11.479 0.346 -3.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 934 -11.413 2.042 -3.379 1.00 0.00 H new ATOM 244 N ALA A 935 -7.284 3.933 1.985 1.00 0.00 N ATOM 245 CA ALA A 935 -6.714 4.885 2.921 1.00 0.00 C ATOM 246 C ALA A 935 -6.030 6.038 2.197 1.00 0.00 C ATOM 247 O ALA A 935 -5.885 7.124 2.746 1.00 0.00 O ATOM 248 CB ALA A 935 -5.759 4.193 3.864 1.00 0.00 C ATOM 0 H ALA A 935 -6.724 3.092 1.846 1.00 0.00 H new ATOM 0 HA ALA A 935 -7.529 5.308 3.508 1.00 0.00 H new ATOM 0 HB1 ALA A 935 -5.341 4.922 4.558 1.00 0.00 H new ATOM 0 HB2 ALA A 935 -6.293 3.424 4.423 1.00 0.00 H new ATOM 0 HB3 ALA A 935 -4.953 3.733 3.293 1.00 0.00 H new ATOM 254 N VAL A 936 -5.589 5.809 0.970 1.00 0.00 N ATOM 255 CA VAL A 936 -5.092 6.909 0.168 1.00 0.00 C ATOM 256 C VAL A 936 -6.274 7.639 -0.474 1.00 0.00 C ATOM 257 O VAL A 936 -6.144 8.752 -0.987 1.00 0.00 O ATOM 258 CB VAL A 936 -4.016 6.468 -0.861 1.00 0.00 C ATOM 259 CG1 VAL A 936 -4.573 5.509 -1.896 1.00 0.00 C ATOM 260 CG2 VAL A 936 -3.376 7.670 -1.536 1.00 0.00 C ATOM 0 H VAL A 936 -5.566 4.895 0.519 1.00 0.00 H new ATOM 0 HA VAL A 936 -4.570 7.608 0.821 1.00 0.00 H new ATOM 0 HB VAL A 936 -3.246 5.935 -0.303 1.00 0.00 H new ATOM 0 HG11 VAL A 936 -3.784 5.229 -2.594 1.00 0.00 H new ATOM 0 HG12 VAL A 936 -4.952 4.616 -1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 936 -5.384 5.992 -2.441 1.00 0.00 H new ATOM 0 HG21 VAL A 936 -2.627 7.330 -2.251 1.00 0.00 H new ATOM 0 HG22 VAL A 936 -4.141 8.244 -2.058 1.00 0.00 H new ATOM 0 HG23 VAL A 936 -2.900 8.299 -0.784 1.00 0.00 H new ATOM 270 N ILE A 937 -7.451 7.022 -0.386 1.00 0.00 N ATOM 271 CA ILE A 937 -8.695 7.725 -0.663 1.00 0.00 C ATOM 272 C ILE A 937 -8.976 8.692 0.491 1.00 0.00 C ATOM 273 O ILE A 937 -9.488 9.797 0.290 1.00 0.00 O ATOM 274 CB ILE A 937 -9.890 6.756 -0.847 1.00 0.00 C ATOM 275 CG1 ILE A 937 -9.648 5.825 -2.040 1.00 0.00 C ATOM 276 CG2 ILE A 937 -11.193 7.526 -1.031 1.00 0.00 C ATOM 277 CD1 ILE A 937 -9.433 6.551 -3.351 1.00 0.00 C ATOM 0 H ILE A 937 -7.566 6.042 -0.126 1.00 0.00 H new ATOM 0 HA ILE A 937 -8.581 8.268 -1.601 1.00 0.00 H new ATOM 0 HB ILE A 937 -9.976 6.151 0.056 1.00 0.00 H new ATOM 0 HG12 ILE A 937 -8.777 5.204 -1.833 1.00 0.00 H new ATOM 0 HG13 ILE A 937 -10.501 5.154 -2.143 1.00 0.00 H new ATOM 0 HG21 ILE A 937 -12.016 6.823 -1.158 1.00 0.00 H new ATOM 0 HG22 ILE A 937 -11.377 8.145 -0.153 1.00 0.00 H new ATOM 0 HG23 ILE A 937 -11.119 8.161 -1.914 1.00 0.00 H new ATOM 0 HD11 ILE A 937 -9.269 5.824 -4.147 1.00 0.00 H new ATOM 0 HD12 ILE A 937 -10.313 7.151 -3.583 1.00 0.00 H new ATOM 0 HD13 ILE A 937 -8.562 7.202 -3.268 1.00 0.00 H new ATOM 289 N GLU A 938 -8.627 8.255 1.708 1.00 0.00 N ATOM 290 CA GLU A 938 -8.635 9.129 2.885 1.00 0.00 C ATOM 291 C GLU A 938 -7.822 10.382 2.618 1.00 0.00 C ATOM 292 O GLU A 938 -8.195 11.468 3.043 1.00 0.00 O ATOM 293 CB GLU A 938 -8.061 8.424 4.115 1.00 0.00 C ATOM 294 CG GLU A 938 -8.849 7.197 4.541 1.00 0.00 C ATOM 295 CD GLU A 938 -10.286 7.521 4.876 1.00 0.00 C ATOM 296 OE1 GLU A 938 -10.538 8.067 5.968 1.00 0.00 O ATOM 297 OE2 GLU A 938 -11.174 7.232 4.049 1.00 0.00 O ATOM 0 H GLU A 938 -8.335 7.297 1.902 1.00 0.00 H new ATOM 0 HA GLU A 938 -9.674 9.391 3.083 1.00 0.00 H new ATOM 0 HB2 GLU A 938 -7.032 8.130 3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 938 -8.029 9.130 4.945 1.00 0.00 H new ATOM 0 HG2 GLU A 938 -8.824 6.457 3.741 1.00 0.00 H new ATOM 0 HG3 GLU A 938 -8.370 6.745 5.409 1.00 0.00 H new ATOM 304 N MET A 939 -6.714 10.218 1.903 1.00 0.00 N ATOM 305 CA MET A 939 -5.869 11.347 1.532 1.00 0.00 C ATOM 306 C MET A 939 -6.682 12.360 0.734 1.00 0.00 C ATOM 307 O MET A 939 -6.639 13.558 1.004 1.00 0.00 O ATOM 308 CB MET A 939 -4.673 10.869 0.703 1.00 0.00 C ATOM 309 CG MET A 939 -3.679 11.967 0.358 1.00 0.00 C ATOM 310 SD MET A 939 -2.365 11.396 -0.739 1.00 0.00 S ATOM 311 CE MET A 939 -3.308 11.038 -2.220 1.00 0.00 C ATOM 0 H MET A 939 -6.380 9.314 1.569 1.00 0.00 H new ATOM 0 HA MET A 939 -5.497 11.820 2.441 1.00 0.00 H new ATOM 0 HB2 MET A 939 -4.154 10.083 1.253 1.00 0.00 H new ATOM 0 HB3 MET A 939 -5.040 10.422 -0.221 1.00 0.00 H new ATOM 0 HG2 MET A 939 -4.208 12.795 -0.115 1.00 0.00 H new ATOM 0 HG3 MET A 939 -3.238 12.354 1.277 1.00 0.00 H new ATOM 0 HE1 MET A 939 -2.644 10.639 -2.987 1.00 0.00 H new ATOM 0 HE2 MET A 939 -4.080 10.304 -1.991 1.00 0.00 H new ATOM 0 HE3 MET A 939 -3.774 11.953 -2.584 1.00 0.00 H new ATOM 321 N SER A 940 -7.454 11.860 -0.222 1.00 0.00 N ATOM 322 CA SER A 940 -8.317 12.706 -1.036 1.00 0.00 C ATOM 323 C SER A 940 -9.425 13.356 -0.199 1.00 0.00 C ATOM 324 O SER A 940 -9.823 14.490 -0.455 1.00 0.00 O ATOM 325 CB SER A 940 -8.923 11.884 -2.175 1.00 0.00 C ATOM 326 OG SER A 940 -7.903 11.309 -2.975 1.00 0.00 O ATOM 0 H SER A 940 -7.500 10.868 -0.454 1.00 0.00 H new ATOM 0 HA SER A 940 -7.708 13.509 -1.452 1.00 0.00 H new ATOM 0 HB2 SER A 940 -9.558 11.098 -1.765 1.00 0.00 H new ATOM 0 HB3 SER A 940 -9.560 12.520 -2.790 1.00 0.00 H new ATOM 0 HG SER A 940 -8.309 10.786 -3.697 1.00 0.00 H new ATOM 332 N SER A 941 -9.898 12.654 0.824 1.00 0.00 N ATOM 333 CA SER A 941 -10.988 13.165 1.641 1.00 0.00 C ATOM 334 C SER A 941 -10.440 14.213 2.595 1.00 0.00 C ATOM 335 O SER A 941 -11.065 15.241 2.865 1.00 0.00 O ATOM 336 CB SER A 941 -11.644 12.021 2.419 1.00 0.00 C ATOM 337 OG SER A 941 -11.994 10.948 1.555 1.00 0.00 O ATOM 0 H SER A 941 -9.547 11.738 1.104 1.00 0.00 H new ATOM 0 HA SER A 941 -11.746 13.619 1.002 1.00 0.00 H new ATOM 0 HB2 SER A 941 -10.961 11.663 3.190 1.00 0.00 H new ATOM 0 HB3 SER A 941 -12.535 12.388 2.928 1.00 0.00 H new ATOM 0 HG SER A 941 -11.179 10.538 1.196 1.00 0.00 H new ATOM 343 N LYS A 942 -9.236 13.935 3.061 1.00 0.00 N ATOM 344 CA LYS A 942 -8.547 14.764 4.021 1.00 0.00 C ATOM 345 C LYS A 942 -8.110 16.086 3.410 1.00 0.00 C ATOM 346 O LYS A 942 -8.027 17.096 4.106 1.00 0.00 O ATOM 347 CB LYS A 942 -7.345 13.998 4.559 1.00 0.00 C ATOM 348 CG LYS A 942 -7.520 13.558 5.991 1.00 0.00 C ATOM 349 CD LYS A 942 -7.484 14.761 6.895 1.00 0.00 C ATOM 350 CE LYS A 942 -8.000 14.440 8.291 1.00 0.00 C ATOM 351 NZ LYS A 942 -7.264 13.308 8.927 1.00 0.00 N ATOM 0 H LYS A 942 -8.705 13.112 2.776 1.00 0.00 H new ATOM 0 HA LYS A 942 -9.231 15.001 4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 942 -7.170 13.122 3.934 1.00 0.00 H new ATOM 0 HB3 LYS A 942 -6.457 14.626 4.483 1.00 0.00 H new ATOM 0 HG2 LYS A 942 -8.467 13.031 6.107 1.00 0.00 H new ATOM 0 HG3 LYS A 942 -6.730 12.859 6.267 1.00 0.00 H new ATOM 0 HD2 LYS A 942 -6.462 15.133 6.963 1.00 0.00 H new ATOM 0 HD3 LYS A 942 -8.086 15.559 6.461 1.00 0.00 H new ATOM 0 HE2 LYS A 942 -7.911 15.326 8.920 1.00 0.00 H new ATOM 0 HE3 LYS A 942 -9.060 14.194 8.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 -7.558 13.217 9.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 -7.479 12.426 8.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 -6.241 13.491 8.885 1.00 0.00 H new ATOM 365 N ILE A 943 -7.839 16.083 2.114 1.00 0.00 N ATOM 366 CA ILE A 943 -7.445 17.307 1.436 1.00 0.00 C ATOM 367 C ILE A 943 -8.674 18.168 1.128 1.00 0.00 C ATOM 368 O ILE A 943 -8.578 19.385 0.962 1.00 0.00 O ATOM 369 CB ILE A 943 -6.639 17.025 0.137 1.00 0.00 C ATOM 370 CG1 ILE A 943 -6.026 18.315 -0.417 1.00 0.00 C ATOM 371 CG2 ILE A 943 -7.514 16.366 -0.916 1.00 0.00 C ATOM 372 CD1 ILE A 943 -5.149 18.103 -1.633 1.00 0.00 C ATOM 0 H ILE A 943 -7.884 15.257 1.517 1.00 0.00 H new ATOM 0 HA ILE A 943 -6.787 17.854 2.112 1.00 0.00 H new ATOM 0 HB ILE A 943 -5.831 16.339 0.392 1.00 0.00 H new ATOM 0 HG12 ILE A 943 -6.829 19.006 -0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 943 -5.436 18.791 0.366 1.00 0.00 H new ATOM 0 HG21 ILE A 943 -6.925 16.180 -1.814 1.00 0.00 H new ATOM 0 HG22 ILE A 943 -7.897 15.421 -0.531 1.00 0.00 H new ATOM 0 HG23 ILE A 943 -8.348 17.024 -1.159 1.00 0.00 H new ATOM 0 HD11 ILE A 943 -4.752 19.062 -1.967 1.00 0.00 H new ATOM 0 HD12 ILE A 943 -4.324 17.438 -1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 943 -5.739 17.656 -2.433 1.00 0.00 H new ATOM 384 N GLN A 944 -9.834 17.520 1.058 1.00 0.00 N ATOM 385 CA GLN A 944 -11.093 18.217 0.802 1.00 0.00 C ATOM 386 C GLN A 944 -11.368 19.352 1.801 1.00 0.00 C ATOM 387 O GLN A 944 -11.565 20.493 1.381 1.00 0.00 O ATOM 388 CB GLN A 944 -12.268 17.232 0.800 1.00 0.00 C ATOM 389 CG GLN A 944 -12.277 16.288 -0.392 1.00 0.00 C ATOM 390 CD GLN A 944 -12.419 17.017 -1.713 1.00 0.00 C ATOM 391 OE1 GLN A 944 -13.052 18.071 -1.791 1.00 0.00 O ATOM 392 NE2 GLN A 944 -11.834 16.465 -2.764 1.00 0.00 N ATOM 0 H GLN A 944 -9.929 16.511 1.175 1.00 0.00 H new ATOM 0 HA GLN A 944 -10.993 18.672 -0.183 1.00 0.00 H new ATOM 0 HB2 GLN A 944 -12.238 16.644 1.717 1.00 0.00 H new ATOM 0 HB3 GLN A 944 -13.201 17.795 0.813 1.00 0.00 H new ATOM 0 HG2 GLN A 944 -11.354 15.709 -0.399 1.00 0.00 H new ATOM 0 HG3 GLN A 944 -13.098 15.579 -0.283 1.00 0.00 H new ATOM 0 HE21 GLN A 944 -11.318 15.591 -2.660 1.00 0.00 H new ATOM 0 HE22 GLN A 944 -11.899 16.913 -3.678 1.00 0.00 H new ATOM 401 N PRO A 945 -11.390 19.094 3.130 1.00 0.00 N ATOM 402 CA PRO A 945 -11.882 20.073 4.095 1.00 0.00 C ATOM 403 C PRO A 945 -10.819 21.017 4.677 1.00 0.00 C ATOM 404 O PRO A 945 -11.158 21.925 5.439 1.00 0.00 O ATOM 405 CB PRO A 945 -12.463 19.191 5.207 1.00 0.00 C ATOM 406 CG PRO A 945 -11.914 17.809 4.986 1.00 0.00 C ATOM 407 CD PRO A 945 -10.969 17.881 3.818 1.00 0.00 C ATOM 0 HA PRO A 945 -12.585 20.755 3.616 1.00 0.00 H new ATOM 0 HB2 PRO A 945 -12.180 19.568 6.190 1.00 0.00 H new ATOM 0 HB3 PRO A 945 -13.552 19.186 5.169 1.00 0.00 H new ATOM 0 HG2 PRO A 945 -11.396 17.455 5.877 1.00 0.00 H new ATOM 0 HG3 PRO A 945 -12.720 17.104 4.784 1.00 0.00 H new ATOM 0 HD2 PRO A 945 -9.930 17.941 4.143 1.00 0.00 H new ATOM 0 HD3 PRO A 945 -11.052 17.004 3.177 1.00 0.00 H new ATOM 415 N ALA A 946 -9.550 20.830 4.338 1.00 0.00 N ATOM 416 CA ALA A 946 -8.495 21.621 4.974 1.00 0.00 C ATOM 417 C ALA A 946 -7.537 22.265 3.960 1.00 0.00 C ATOM 418 O ALA A 946 -7.533 21.902 2.790 1.00 0.00 O ATOM 419 CB ALA A 946 -7.727 20.741 5.948 1.00 0.00 C ATOM 0 H ALA A 946 -9.227 20.156 3.644 1.00 0.00 H new ATOM 0 HA ALA A 946 -8.974 22.443 5.507 1.00 0.00 H new ATOM 0 HB1 ALA A 946 -6.940 21.326 6.424 1.00 0.00 H new ATOM 0 HB2 ALA A 946 -8.408 20.361 6.710 1.00 0.00 H new ATOM 0 HB3 ALA A 946 -7.282 19.905 5.409 1.00 0.00 H new ATOM 425 N PRO A 947 -6.775 23.295 4.399 1.00 0.00 N ATOM 426 CA PRO A 947 -5.635 23.865 3.651 1.00 0.00 C ATOM 427 C PRO A 947 -4.370 23.003 3.835 1.00 0.00 C ATOM 428 O PRO A 947 -4.435 22.033 4.581 1.00 0.00 O ATOM 429 CB PRO A 947 -5.459 25.261 4.290 1.00 0.00 C ATOM 430 CG PRO A 947 -6.586 25.419 5.256 1.00 0.00 C ATOM 431 CD PRO A 947 -6.996 24.031 5.641 1.00 0.00 C ATOM 0 HA PRO A 947 -5.804 23.908 2.575 1.00 0.00 H new ATOM 0 HB2 PRO A 947 -4.497 25.339 4.797 1.00 0.00 H new ATOM 0 HB3 PRO A 947 -5.484 26.043 3.531 1.00 0.00 H new ATOM 0 HG2 PRO A 947 -6.274 25.990 6.130 1.00 0.00 H new ATOM 0 HG3 PRO A 947 -7.416 25.960 4.802 1.00 0.00 H new ATOM 0 HD2 PRO A 947 -6.393 23.640 6.460 1.00 0.00 H new ATOM 0 HD3 PRO A 947 -8.037 23.987 5.962 1.00 0.00 H new ATOM 439 N PRO A 948 -3.194 23.386 3.233 1.00 0.00 N ATOM 440 CA PRO A 948 -1.971 22.527 3.126 1.00 0.00 C ATOM 441 C PRO A 948 -1.533 21.825 4.424 1.00 0.00 C ATOM 442 O PRO A 948 -0.780 20.819 4.408 1.00 0.00 O ATOM 443 CB PRO A 948 -0.877 23.505 2.672 1.00 0.00 C ATOM 444 CG PRO A 948 -1.484 24.866 2.753 1.00 0.00 C ATOM 445 CD PRO A 948 -2.958 24.676 2.573 1.00 0.00 C ATOM 0 HA PRO A 948 -2.169 21.699 2.446 1.00 0.00 H new ATOM 0 HB2 PRO A 948 0.003 23.431 3.312 1.00 0.00 H new ATOM 0 HB3 PRO A 948 -0.552 23.282 1.656 1.00 0.00 H new ATOM 0 HG2 PRO A 948 -1.266 25.333 3.713 1.00 0.00 H new ATOM 0 HG3 PRO A 948 -1.078 25.520 1.981 1.00 0.00 H new ATOM 0 HD2 PRO A 948 -3.530 25.480 3.036 1.00 0.00 H new ATOM 0 HD3 PRO A 948 -3.238 24.651 1.520 1.00 0.00 H new ATOM 453 N GLU A 949 -2.018 22.322 5.544 1.00 0.00 N ATOM 454 CA GLU A 949 -1.843 21.638 6.806 1.00 0.00 C ATOM 455 C GLU A 949 -2.532 20.269 6.770 1.00 0.00 C ATOM 456 O GLU A 949 -2.458 19.516 7.732 1.00 0.00 O ATOM 457 CB GLU A 949 -2.400 22.478 7.951 1.00 0.00 C ATOM 458 CG GLU A 949 -1.681 23.805 8.133 1.00 0.00 C ATOM 459 CD GLU A 949 -2.253 24.640 9.259 1.00 0.00 C ATOM 460 OE1 GLU A 949 -1.937 24.364 10.434 1.00 0.00 O ATOM 461 OE2 GLU A 949 -3.010 25.593 8.972 1.00 0.00 O ATOM 0 H GLU A 949 -2.537 23.198 5.604 1.00 0.00 H new ATOM 0 HA GLU A 949 -0.776 21.489 6.972 1.00 0.00 H new ATOM 0 HB2 GLU A 949 -3.458 22.668 7.771 1.00 0.00 H new ATOM 0 HB3 GLU A 949 -2.332 21.907 8.877 1.00 0.00 H new ATOM 0 HG2 GLU A 949 -0.626 23.616 8.329 1.00 0.00 H new ATOM 0 HG3 GLU A 949 -1.736 24.372 7.204 1.00 0.00 H new ATOM 468 N GLU A 950 -3.230 19.968 5.669 1.00 0.00 N ATOM 469 CA GLU A 950 -3.799 18.650 5.464 1.00 0.00 C ATOM 470 C GLU A 950 -2.867 17.800 4.614 1.00 0.00 C ATOM 471 O GLU A 950 -2.884 16.583 4.729 1.00 0.00 O ATOM 472 CB GLU A 950 -5.187 18.710 4.811 1.00 0.00 C ATOM 473 CG GLU A 950 -5.198 18.627 3.281 1.00 0.00 C ATOM 474 CD GLU A 950 -4.711 19.878 2.569 1.00 0.00 C ATOM 475 OE1 GLU A 950 -3.539 20.241 2.742 1.00 0.00 O ATOM 476 OE2 GLU A 950 -5.493 20.482 1.812 1.00 0.00 O ATOM 0 H GLU A 950 -3.409 20.627 4.911 1.00 0.00 H new ATOM 0 HA GLU A 950 -3.917 18.196 6.448 1.00 0.00 H new ATOM 0 HB2 GLU A 950 -5.791 17.894 5.207 1.00 0.00 H new ATOM 0 HB3 GLU A 950 -5.671 19.639 5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 950 -4.577 17.786 2.973 1.00 0.00 H new ATOM 0 HG3 GLU A 950 -6.214 18.411 2.951 1.00 0.00 H new ATOM 483 N TYR A 951 -2.071 18.449 3.755 1.00 0.00 N ATOM 484 CA TYR A 951 -1.068 17.766 2.943 1.00 0.00 C ATOM 485 C TYR A 951 -0.335 16.759 3.787 1.00 0.00 C ATOM 486 O TYR A 951 -0.180 15.599 3.399 1.00 0.00 O ATOM 487 CB TYR A 951 -0.056 18.752 2.342 1.00 0.00 C ATOM 488 CG TYR A 951 -0.419 19.285 0.982 1.00 0.00 C ATOM 489 CD1 TYR A 951 -1.253 20.379 0.838 1.00 0.00 C ATOM 490 CD2 TYR A 951 0.099 18.698 -0.162 1.00 0.00 C ATOM 491 CE1 TYR A 951 -1.568 20.875 -0.407 1.00 0.00 C ATOM 492 CE2 TYR A 951 -0.206 19.188 -1.413 1.00 0.00 C ATOM 493 CZ TYR A 951 -1.040 20.279 -1.533 1.00 0.00 C ATOM 494 OH TYR A 951 -1.349 20.777 -2.779 1.00 0.00 O ATOM 0 H TYR A 951 -2.107 19.458 3.607 1.00 0.00 H new ATOM 0 HA TYR A 951 -1.587 17.268 2.124 1.00 0.00 H new ATOM 0 HB2 TYR A 951 0.060 19.593 3.026 1.00 0.00 H new ATOM 0 HB3 TYR A 951 0.914 18.259 2.276 1.00 0.00 H new ATOM 0 HD1 TYR A 951 -1.664 20.852 1.717 1.00 0.00 H new ATOM 0 HD2 TYR A 951 0.752 17.843 -0.071 1.00 0.00 H new ATOM 0 HE1 TYR A 951 -2.225 21.727 -0.501 1.00 0.00 H new ATOM 0 HE2 TYR A 951 0.206 18.720 -2.295 1.00 0.00 H new ATOM 0 HH TYR A 951 -1.514 21.741 -2.714 1.00 0.00 H new ATOM 504 N VAL A 952 0.084 17.200 4.961 1.00 0.00 N ATOM 505 CA VAL A 952 0.766 16.289 5.877 1.00 0.00 C ATOM 506 C VAL A 952 -0.183 15.211 6.473 1.00 0.00 C ATOM 507 O VAL A 952 0.058 14.022 6.259 1.00 0.00 O ATOM 508 CB VAL A 952 1.604 17.032 6.961 1.00 0.00 C ATOM 509 CG1 VAL A 952 1.080 18.435 7.236 1.00 0.00 C ATOM 510 CG2 VAL A 952 1.689 16.228 8.254 1.00 0.00 C ATOM 0 H VAL A 952 -0.029 18.155 5.300 1.00 0.00 H new ATOM 0 HA VAL A 952 1.489 15.743 5.271 1.00 0.00 H new ATOM 0 HB VAL A 952 2.611 17.133 6.555 1.00 0.00 H new ATOM 0 HG11 VAL A 952 1.697 18.911 7.998 1.00 0.00 H new ATOM 0 HG12 VAL A 952 1.117 19.023 6.319 1.00 0.00 H new ATOM 0 HG13 VAL A 952 0.050 18.376 7.588 1.00 0.00 H new ATOM 0 HG21 VAL A 952 2.281 16.778 8.986 1.00 0.00 H new ATOM 0 HG22 VAL A 952 0.686 16.065 8.647 1.00 0.00 H new ATOM 0 HG23 VAL A 952 2.161 15.266 8.054 1.00 0.00 H new ATOM 520 N PRO A 953 -1.274 15.570 7.203 1.00 0.00 N ATOM 521 CA PRO A 953 -2.201 14.574 7.782 1.00 0.00 C ATOM 522 C PRO A 953 -2.871 13.648 6.762 1.00 0.00 C ATOM 523 O PRO A 953 -3.098 12.478 7.055 1.00 0.00 O ATOM 524 CB PRO A 953 -3.261 15.427 8.478 1.00 0.00 C ATOM 525 CG PRO A 953 -2.570 16.706 8.753 1.00 0.00 C ATOM 526 CD PRO A 953 -1.665 16.921 7.577 1.00 0.00 C ATOM 0 HA PRO A 953 -1.654 13.894 8.435 1.00 0.00 H new ATOM 0 HB2 PRO A 953 -4.135 15.574 7.843 1.00 0.00 H new ATOM 0 HB3 PRO A 953 -3.611 14.957 9.397 1.00 0.00 H new ATOM 0 HG2 PRO A 953 -3.282 17.525 8.857 1.00 0.00 H new ATOM 0 HG3 PRO A 953 -2.003 16.656 9.683 1.00 0.00 H new ATOM 0 HD2 PRO A 953 -2.179 17.431 6.762 1.00 0.00 H new ATOM 0 HD3 PRO A 953 -0.801 17.531 7.841 1.00 0.00 H new ATOM 534 N MET A 954 -3.201 14.154 5.578 1.00 0.00 N ATOM 535 CA MET A 954 -3.888 13.330 4.581 1.00 0.00 C ATOM 536 C MET A 954 -2.998 12.178 4.142 1.00 0.00 C ATOM 537 O MET A 954 -3.431 11.025 4.080 1.00 0.00 O ATOM 538 CB MET A 954 -4.345 14.151 3.362 1.00 0.00 C ATOM 539 CG MET A 954 -3.226 14.713 2.499 1.00 0.00 C ATOM 540 SD MET A 954 -3.845 15.483 0.994 1.00 0.00 S ATOM 541 CE MET A 954 -2.335 16.129 0.289 1.00 0.00 C ATOM 0 H MET A 954 -3.010 15.112 5.286 1.00 0.00 H new ATOM 0 HA MET A 954 -4.784 12.930 5.054 1.00 0.00 H new ATOM 0 HB2 MET A 954 -4.981 13.522 2.739 1.00 0.00 H new ATOM 0 HB3 MET A 954 -4.961 14.979 3.713 1.00 0.00 H new ATOM 0 HG2 MET A 954 -2.660 15.447 3.074 1.00 0.00 H new ATOM 0 HG3 MET A 954 -2.535 13.912 2.237 1.00 0.00 H new ATOM 0 HE1 MET A 954 -2.418 16.144 -0.798 1.00 0.00 H new ATOM 0 HE2 MET A 954 -2.167 17.142 0.654 1.00 0.00 H new ATOM 0 HE3 MET A 954 -1.497 15.495 0.580 1.00 0.00 H new ATOM 551 N VAL A 955 -1.756 12.492 3.830 1.00 0.00 N ATOM 552 CA VAL A 955 -0.786 11.467 3.521 1.00 0.00 C ATOM 553 C VAL A 955 -0.492 10.619 4.754 1.00 0.00 C ATOM 554 O VAL A 955 -0.127 9.450 4.639 1.00 0.00 O ATOM 555 CB VAL A 955 0.511 12.058 2.941 1.00 0.00 C ATOM 556 CG1 VAL A 955 1.513 10.959 2.642 1.00 0.00 C ATOM 557 CG2 VAL A 955 0.209 12.858 1.682 1.00 0.00 C ATOM 0 H VAL A 955 -1.398 13.446 3.785 1.00 0.00 H new ATOM 0 HA VAL A 955 -1.220 10.827 2.753 1.00 0.00 H new ATOM 0 HB VAL A 955 0.948 12.726 3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 955 2.423 11.398 2.233 1.00 0.00 H new ATOM 0 HG12 VAL A 955 1.750 10.423 3.561 1.00 0.00 H new ATOM 0 HG13 VAL A 955 1.087 10.265 1.917 1.00 0.00 H new ATOM 0 HG21 VAL A 955 1.135 13.270 1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 955 -0.249 12.206 0.938 1.00 0.00 H new ATOM 0 HG23 VAL A 955 -0.476 13.671 1.923 1.00 0.00 H new ATOM 567 N LYS A 956 -0.661 11.206 5.932 1.00 0.00 N ATOM 568 CA LYS A 956 -0.453 10.468 7.175 1.00 0.00 C ATOM 569 C LYS A 956 -1.454 9.320 7.264 1.00 0.00 C ATOM 570 O LYS A 956 -1.130 8.229 7.734 1.00 0.00 O ATOM 571 CB LYS A 956 -0.607 11.385 8.386 1.00 0.00 C ATOM 572 CG LYS A 956 -0.326 10.684 9.705 1.00 0.00 C ATOM 573 CD LYS A 956 -0.510 11.610 10.892 1.00 0.00 C ATOM 574 CE LYS A 956 -0.254 10.882 12.201 1.00 0.00 C ATOM 575 NZ LYS A 956 -0.404 11.778 13.375 1.00 0.00 N ATOM 0 H LYS A 956 -0.938 12.180 6.055 1.00 0.00 H new ATOM 0 HA LYS A 956 0.561 10.069 7.175 1.00 0.00 H new ATOM 0 HB2 LYS A 956 0.070 12.233 8.281 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -1.620 11.787 8.404 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -0.990 9.826 9.808 1.00 0.00 H new ATOM 0 HG3 LYS A 956 0.694 10.299 9.701 1.00 0.00 H new ATOM 0 HD2 LYS A 956 0.170 12.457 10.805 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -1.523 12.013 10.889 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -0.947 10.046 12.292 1.00 0.00 H new ATOM 0 HE3 LYS A 956 0.752 10.462 12.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -0.221 11.241 14.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 0.275 12.562 13.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -1.371 12.159 13.400 1.00 0.00 H new ATOM 589 N GLU A 957 -2.674 9.594 6.812 1.00 0.00 N ATOM 590 CA GLU A 957 -3.709 8.571 6.713 1.00 0.00 C ATOM 591 C GLU A 957 -3.192 7.385 5.896 1.00 0.00 C ATOM 592 O GLU A 957 -3.355 6.228 6.285 1.00 0.00 O ATOM 593 CB GLU A 957 -4.974 9.141 6.051 1.00 0.00 C ATOM 594 CG GLU A 957 -5.439 10.472 6.629 1.00 0.00 C ATOM 595 CD GLU A 957 -5.987 10.366 8.037 1.00 0.00 C ATOM 596 OE1 GLU A 957 -5.195 10.150 8.978 1.00 0.00 O ATOM 597 OE2 GLU A 957 -7.215 10.541 8.211 1.00 0.00 O ATOM 0 H GLU A 957 -2.971 10.521 6.507 1.00 0.00 H new ATOM 0 HA GLU A 957 -3.961 8.238 7.720 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -4.787 9.267 4.985 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -5.780 8.414 6.149 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -4.603 11.171 6.626 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -6.208 10.891 5.980 1.00 0.00 H new ATOM 604 N VAL A 958 -2.549 7.684 4.770 1.00 0.00 N ATOM 605 CA VAL A 958 -1.963 6.656 3.920 1.00 0.00 C ATOM 606 C VAL A 958 -0.716 6.029 4.553 1.00 0.00 C ATOM 607 O VAL A 958 -0.334 4.910 4.207 1.00 0.00 O ATOM 608 CB VAL A 958 -1.577 7.225 2.545 1.00 0.00 C ATOM 609 CG1 VAL A 958 -1.567 6.127 1.496 1.00 0.00 C ATOM 610 CG2 VAL A 958 -2.505 8.359 2.148 1.00 0.00 C ATOM 0 H VAL A 958 -2.421 8.636 4.425 1.00 0.00 H new ATOM 0 HA VAL A 958 -2.727 5.887 3.802 1.00 0.00 H new ATOM 0 HB VAL A 958 -0.569 7.633 2.613 1.00 0.00 H new ATOM 0 HG11 VAL A 958 -1.292 6.549 0.530 1.00 0.00 H new ATOM 0 HG12 VAL A 958 -0.843 5.362 1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 958 -2.559 5.680 1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 958 -2.211 8.745 1.172 1.00 0.00 H new ATOM 0 HG22 VAL A 958 -3.530 7.991 2.099 1.00 0.00 H new ATOM 0 HG23 VAL A 958 -2.441 9.157 2.888 1.00 0.00 H new ATOM 620 N GLY A 959 -0.071 6.737 5.472 1.00 0.00 N ATOM 621 CA GLY A 959 1.140 6.206 6.072 1.00 0.00 C ATOM 622 C GLY A 959 0.850 5.071 7.033 1.00 0.00 C ATOM 623 O GLY A 959 1.503 4.024 6.991 1.00 0.00 O ATOM 0 H GLY A 959 -0.358 7.656 5.809 1.00 0.00 H new ATOM 0 HA2 GLY A 959 1.809 5.853 5.287 1.00 0.00 H new ATOM 0 HA3 GLY A 959 1.662 7.004 6.601 1.00 0.00 H new ATOM 627 N LEU A 960 -0.145 5.270 7.886 1.00 0.00 N ATOM 628 CA LEU A 960 -0.648 4.193 8.735 1.00 0.00 C ATOM 629 C LEU A 960 -1.301 3.110 7.890 1.00 0.00 C ATOM 630 O LEU A 960 -1.431 1.967 8.322 1.00 0.00 O ATOM 631 CB LEU A 960 -1.645 4.722 9.776 1.00 0.00 C ATOM 632 CG LEU A 960 -1.036 5.474 10.971 1.00 0.00 C ATOM 633 CD1 LEU A 960 0.018 4.624 11.661 1.00 0.00 C ATOM 634 CD2 LEU A 960 -0.451 6.810 10.545 1.00 0.00 C ATOM 0 H LEU A 960 -0.621 6.164 8.010 1.00 0.00 H new ATOM 0 HA LEU A 960 0.202 3.765 9.266 1.00 0.00 H new ATOM 0 HB2 LEU A 960 -2.347 5.387 9.273 1.00 0.00 H new ATOM 0 HB3 LEU A 960 -2.222 3.880 10.158 1.00 0.00 H new ATOM 0 HG LEU A 960 -1.839 5.673 11.681 1.00 0.00 H new ATOM 0 HD11 LEU A 960 0.436 5.175 12.503 1.00 0.00 H new ATOM 0 HD12 LEU A 960 -0.437 3.701 12.021 1.00 0.00 H new ATOM 0 HD13 LEU A 960 0.812 4.385 10.954 1.00 0.00 H new ATOM 0 HD21 LEU A 960 -0.029 7.316 11.413 1.00 0.00 H new ATOM 0 HD22 LEU A 960 0.332 6.645 9.805 1.00 0.00 H new ATOM 0 HD23 LEU A 960 -1.236 7.429 10.111 1.00 0.00 H new ATOM 646 N ALA A 961 -1.705 3.481 6.687 1.00 0.00 N ATOM 647 CA ALA A 961 -2.322 2.540 5.766 1.00 0.00 C ATOM 648 C ALA A 961 -1.371 1.407 5.383 1.00 0.00 C ATOM 649 O ALA A 961 -1.692 0.239 5.597 1.00 0.00 O ATOM 650 CB ALA A 961 -2.810 3.253 4.527 1.00 0.00 C ATOM 0 H ALA A 961 -1.617 4.430 6.324 1.00 0.00 H new ATOM 0 HA ALA A 961 -3.174 2.096 6.281 1.00 0.00 H new ATOM 0 HB1 ALA A 961 -3.269 2.533 3.850 1.00 0.00 H new ATOM 0 HB2 ALA A 961 -3.546 4.007 4.807 1.00 0.00 H new ATOM 0 HB3 ALA A 961 -1.968 3.734 4.029 1.00 0.00 H new ATOM 656 N LEU A 962 -0.194 1.729 4.835 1.00 0.00 N ATOM 657 CA LEU A 962 0.749 0.685 4.474 1.00 0.00 C ATOM 658 C LEU A 962 1.343 0.048 5.737 1.00 0.00 C ATOM 659 O LEU A 962 1.738 -1.114 5.722 1.00 0.00 O ATOM 660 CB LEU A 962 1.837 1.213 3.519 1.00 0.00 C ATOM 661 CG LEU A 962 2.868 0.175 3.063 1.00 0.00 C ATOM 662 CD1 LEU A 962 3.267 0.430 1.621 1.00 0.00 C ATOM 663 CD2 LEU A 962 4.099 0.204 3.957 1.00 0.00 C ATOM 0 H LEU A 962 0.116 2.681 4.639 1.00 0.00 H new ATOM 0 HA LEU A 962 0.214 -0.093 3.930 1.00 0.00 H new ATOM 0 HB2 LEU A 962 1.351 1.630 2.637 1.00 0.00 H new ATOM 0 HB3 LEU A 962 2.363 2.031 4.011 1.00 0.00 H new ATOM 0 HG LEU A 962 2.412 -0.812 3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 962 4.000 -0.314 1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 962 2.386 0.362 0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 962 3.702 1.426 1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 962 4.816 -0.541 3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 962 4.556 1.193 3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 962 3.808 -0.019 4.984 1.00 0.00 H new ATOM 675 N ARG A 963 1.403 0.806 6.835 1.00 0.00 N ATOM 676 CA ARG A 963 1.752 0.239 8.141 1.00 0.00 C ATOM 677 C ARG A 963 0.788 -0.902 8.493 1.00 0.00 C ATOM 678 O ARG A 963 1.207 -2.017 8.802 1.00 0.00 O ATOM 679 CB ARG A 963 1.690 1.334 9.219 1.00 0.00 C ATOM 680 CG ARG A 963 2.672 1.160 10.377 1.00 0.00 C ATOM 681 CD ARG A 963 2.446 -0.129 11.153 1.00 0.00 C ATOM 682 NE ARG A 963 1.102 -0.216 11.726 1.00 0.00 N ATOM 683 CZ ARG A 963 0.594 -1.333 12.243 1.00 0.00 C ATOM 684 NH1 ARG A 963 1.322 -2.442 12.271 1.00 0.00 N ATOM 685 NH2 ARG A 963 -0.637 -1.335 12.737 1.00 0.00 N ATOM 0 H ARG A 963 1.216 1.809 6.847 1.00 0.00 H new ATOM 0 HA ARG A 963 2.766 -0.158 8.097 1.00 0.00 H new ATOM 0 HB2 ARG A 963 1.877 2.298 8.746 1.00 0.00 H new ATOM 0 HB3 ARG A 963 0.678 1.368 9.623 1.00 0.00 H new ATOM 0 HG2 ARG A 963 3.690 1.171 9.989 1.00 0.00 H new ATOM 0 HG3 ARG A 963 2.580 2.008 11.056 1.00 0.00 H new ATOM 0 HD2 ARG A 963 2.610 -0.980 10.492 1.00 0.00 H new ATOM 0 HD3 ARG A 963 3.183 -0.200 11.953 1.00 0.00 H new ATOM 0 HE ARG A 963 0.523 0.624 11.729 1.00 0.00 H new ATOM 0 HH11 ARG A 963 2.271 -2.439 11.897 1.00 0.00 H new ATOM 0 HH12 ARG A 963 0.933 -3.298 12.667 1.00 0.00 H new ATOM 0 HH21 ARG A 963 -1.194 -0.481 12.721 1.00 0.00 H new ATOM 0 HH22 ARG A 963 -1.026 -2.191 13.133 1.00 0.00 H new ATOM 699 N THR A 964 -0.504 -0.603 8.462 1.00 0.00 N ATOM 700 CA THR A 964 -1.535 -1.624 8.649 1.00 0.00 C ATOM 701 C THR A 964 -1.332 -2.783 7.664 1.00 0.00 C ATOM 702 O THR A 964 -1.495 -3.953 8.015 1.00 0.00 O ATOM 703 CB THR A 964 -2.947 -1.029 8.466 1.00 0.00 C ATOM 704 OG1 THR A 964 -3.092 0.145 9.277 1.00 0.00 O ATOM 705 CG2 THR A 964 -4.019 -2.039 8.847 1.00 0.00 C ATOM 0 H THR A 964 -0.867 0.338 8.309 1.00 0.00 H new ATOM 0 HA THR A 964 -1.446 -2.000 9.668 1.00 0.00 H new ATOM 0 HB THR A 964 -3.070 -0.769 7.415 1.00 0.00 H new ATOM 0 HG1 THR A 964 -2.694 0.913 8.815 1.00 0.00 H new ATOM 0 HG21 THR A 964 -5.004 -1.594 8.709 1.00 0.00 H new ATOM 0 HG22 THR A 964 -3.928 -2.922 8.215 1.00 0.00 H new ATOM 0 HG23 THR A 964 -3.894 -2.326 9.891 1.00 0.00 H new ATOM 713 N LEU A 965 -0.939 -2.445 6.443 1.00 0.00 N ATOM 714 CA LEU A 965 -0.678 -3.437 5.407 1.00 0.00 C ATOM 715 C LEU A 965 0.504 -4.324 5.803 1.00 0.00 C ATOM 716 O LEU A 965 0.577 -5.491 5.428 1.00 0.00 O ATOM 717 CB LEU A 965 -0.382 -2.743 4.080 1.00 0.00 C ATOM 718 CG LEU A 965 -1.140 -3.284 2.872 1.00 0.00 C ATOM 719 CD1 LEU A 965 -0.656 -2.602 1.608 1.00 0.00 C ATOM 720 CD2 LEU A 965 -0.985 -4.792 2.760 1.00 0.00 C ATOM 0 H LEU A 965 -0.793 -1.481 6.143 1.00 0.00 H new ATOM 0 HA LEU A 965 -1.564 -4.062 5.294 1.00 0.00 H new ATOM 0 HB2 LEU A 965 -0.611 -1.683 4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 965 0.687 -2.820 3.880 1.00 0.00 H new ATOM 0 HG LEU A 965 -2.200 -3.068 3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 965 -1.203 -2.995 0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 965 -0.826 -1.528 1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 965 0.409 -2.792 1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 965 -1.535 -5.151 1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 965 0.070 -5.042 2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 965 -1.378 -5.266 3.659 1.00 0.00 H new ATOM 732 N LEU A 966 1.415 -3.751 6.572 1.00 0.00 N ATOM 733 CA LEU A 966 2.594 -4.472 7.045 1.00 0.00 C ATOM 734 C LEU A 966 2.184 -5.627 7.963 1.00 0.00 C ATOM 735 O LEU A 966 2.838 -6.669 7.991 1.00 0.00 O ATOM 736 CB LEU A 966 3.552 -3.516 7.762 1.00 0.00 C ATOM 737 CG LEU A 966 4.905 -4.108 8.156 1.00 0.00 C ATOM 738 CD1 LEU A 966 5.641 -4.626 6.930 1.00 0.00 C ATOM 739 CD2 LEU A 966 5.744 -3.065 8.879 1.00 0.00 C ATOM 0 H LEU A 966 1.363 -2.782 6.886 1.00 0.00 H new ATOM 0 HA LEU A 966 3.114 -4.893 6.184 1.00 0.00 H new ATOM 0 HB2 LEU A 966 3.727 -2.654 7.118 1.00 0.00 H new ATOM 0 HB3 LEU A 966 3.061 -3.146 8.662 1.00 0.00 H new ATOM 0 HG LEU A 966 4.733 -4.947 8.830 1.00 0.00 H new ATOM 0 HD11 LEU A 966 6.602 -5.043 7.232 1.00 0.00 H new ATOM 0 HD12 LEU A 966 5.044 -5.400 6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 966 5.805 -3.806 6.231 1.00 0.00 H new ATOM 0 HD21 LEU A 966 6.705 -3.499 9.155 1.00 0.00 H new ATOM 0 HD22 LEU A 966 5.906 -2.210 8.223 1.00 0.00 H new ATOM 0 HD23 LEU A 966 5.222 -2.738 9.778 1.00 0.00 H new ATOM 751 N ALA A 967 1.087 -5.443 8.695 1.00 0.00 N ATOM 752 CA ALA A 967 0.513 -6.527 9.494 1.00 0.00 C ATOM 753 C ALA A 967 0.021 -7.647 8.580 1.00 0.00 C ATOM 754 O ALA A 967 0.161 -8.836 8.882 1.00 0.00 O ATOM 755 CB ALA A 967 -0.624 -6.009 10.359 1.00 0.00 C ATOM 0 H ALA A 967 0.580 -4.560 8.752 1.00 0.00 H new ATOM 0 HA ALA A 967 1.287 -6.924 10.150 1.00 0.00 H new ATOM 0 HB1 ALA A 967 -1.038 -6.829 10.945 1.00 0.00 H new ATOM 0 HB2 ALA A 967 -0.248 -5.237 11.030 1.00 0.00 H new ATOM 0 HB3 ALA A 967 -1.403 -5.589 9.723 1.00 0.00 H new ATOM 761 N THR A 968 -0.549 -7.248 7.454 1.00 0.00 N ATOM 762 CA THR A 968 -0.939 -8.188 6.413 1.00 0.00 C ATOM 763 C THR A 968 0.290 -8.905 5.854 1.00 0.00 C ATOM 764 O THR A 968 0.248 -10.097 5.555 1.00 0.00 O ATOM 765 CB THR A 968 -1.691 -7.474 5.274 1.00 0.00 C ATOM 766 OG1 THR A 968 -3.039 -7.215 5.670 1.00 0.00 O ATOM 767 CG2 THR A 968 -1.687 -8.296 4.003 1.00 0.00 C ATOM 0 H THR A 968 -0.753 -6.273 7.236 1.00 0.00 H new ATOM 0 HA THR A 968 -1.609 -8.923 6.860 1.00 0.00 H new ATOM 0 HB THR A 968 -1.176 -6.535 5.073 1.00 0.00 H new ATOM 0 HG1 THR A 968 -3.109 -6.300 6.015 1.00 0.00 H new ATOM 0 HG21 THR A 968 -2.227 -7.761 3.222 1.00 0.00 H new ATOM 0 HG22 THR A 968 -0.659 -8.466 3.683 1.00 0.00 H new ATOM 0 HG23 THR A 968 -2.173 -9.254 4.188 1.00 0.00 H new ATOM 775 N VAL A 969 1.377 -8.165 5.706 1.00 0.00 N ATOM 776 CA VAL A 969 2.644 -8.745 5.287 1.00 0.00 C ATOM 777 C VAL A 969 3.059 -9.900 6.207 1.00 0.00 C ATOM 778 O VAL A 969 3.670 -10.861 5.754 1.00 0.00 O ATOM 779 CB VAL A 969 3.764 -7.684 5.225 1.00 0.00 C ATOM 780 CG1 VAL A 969 5.094 -8.313 4.841 1.00 0.00 C ATOM 781 CG2 VAL A 969 3.393 -6.586 4.241 1.00 0.00 C ATOM 0 H VAL A 969 1.408 -7.159 5.870 1.00 0.00 H new ATOM 0 HA VAL A 969 2.496 -9.140 4.282 1.00 0.00 H new ATOM 0 HB VAL A 969 3.873 -7.247 6.217 1.00 0.00 H new ATOM 0 HG11 VAL A 969 5.864 -7.542 4.805 1.00 0.00 H new ATOM 0 HG12 VAL A 969 5.368 -9.065 5.581 1.00 0.00 H new ATOM 0 HG13 VAL A 969 5.005 -8.783 3.861 1.00 0.00 H new ATOM 0 HG21 VAL A 969 4.191 -5.844 4.206 1.00 0.00 H new ATOM 0 HG22 VAL A 969 3.255 -7.017 3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 969 2.467 -6.108 4.561 1.00 0.00 H new ATOM 791 N ASP A 970 2.694 -9.822 7.483 1.00 0.00 N ATOM 792 CA ASP A 970 2.976 -10.906 8.430 1.00 0.00 C ATOM 793 C ASP A 970 2.064 -12.102 8.201 1.00 0.00 C ATOM 794 O ASP A 970 2.393 -13.210 8.592 1.00 0.00 O ATOM 795 CB ASP A 970 2.844 -10.427 9.877 1.00 0.00 C ATOM 796 CG ASP A 970 4.147 -9.937 10.480 1.00 0.00 C ATOM 797 OD1 ASP A 970 4.913 -10.775 11.004 1.00 0.00 O ATOM 798 OD2 ASP A 970 4.392 -8.710 10.478 1.00 0.00 O ATOM 0 H ASP A 970 2.204 -9.024 7.888 1.00 0.00 H new ATOM 0 HA ASP A 970 4.006 -11.218 8.255 1.00 0.00 H new ATOM 0 HB2 ASP A 970 2.110 -9.622 9.918 1.00 0.00 H new ATOM 0 HB3 ASP A 970 2.457 -11.243 10.486 1.00 0.00 H new ATOM 803 N GLU A 971 0.914 -11.875 7.591 1.00 0.00 N ATOM 804 CA GLU A 971 0.054 -12.977 7.151 1.00 0.00 C ATOM 805 C GLU A 971 0.749 -13.728 6.018 1.00 0.00 C ATOM 806 O GLU A 971 0.948 -14.955 6.048 1.00 0.00 O ATOM 807 CB GLU A 971 -1.288 -12.437 6.656 1.00 0.00 C ATOM 808 CG GLU A 971 -1.979 -11.528 7.653 1.00 0.00 C ATOM 809 CD GLU A 971 -2.581 -12.289 8.813 1.00 0.00 C ATOM 810 OE1 GLU A 971 -1.819 -12.789 9.663 1.00 0.00 O ATOM 811 OE2 GLU A 971 -3.820 -12.379 8.888 1.00 0.00 O ATOM 0 H GLU A 971 0.549 -10.945 7.386 1.00 0.00 H new ATOM 0 HA GLU A 971 -0.126 -13.649 7.990 1.00 0.00 H new ATOM 0 HB2 GLU A 971 -1.130 -11.890 5.727 1.00 0.00 H new ATOM 0 HB3 GLU A 971 -1.945 -13.275 6.425 1.00 0.00 H new ATOM 0 HG2 GLU A 971 -1.262 -10.800 8.033 1.00 0.00 H new ATOM 0 HG3 GLU A 971 -2.763 -10.967 7.145 1.00 0.00 H new ATOM 818 N SER A 972 1.141 -12.963 5.025 1.00 0.00 N ATOM 819 CA SER A 972 1.849 -13.474 3.888 1.00 0.00 C ATOM 820 C SER A 972 3.241 -13.976 4.282 1.00 0.00 C ATOM 821 O SER A 972 3.836 -14.764 3.566 1.00 0.00 O ATOM 822 CB SER A 972 1.900 -12.400 2.814 1.00 0.00 C ATOM 823 OG SER A 972 2.264 -11.148 3.363 1.00 0.00 O ATOM 0 H SER A 972 0.972 -11.958 4.990 1.00 0.00 H new ATOM 0 HA SER A 972 1.322 -14.338 3.484 1.00 0.00 H new ATOM 0 HB2 SER A 972 2.617 -12.685 2.044 1.00 0.00 H new ATOM 0 HB3 SER A 972 0.927 -12.319 2.330 1.00 0.00 H new ATOM 0 HG SER A 972 2.829 -11.288 4.151 1.00 0.00 H new ATOM 829 N LEU A 973 3.777 -13.475 5.394 1.00 0.00 N ATOM 830 CA LEU A 973 5.106 -13.879 5.864 1.00 0.00 C ATOM 831 C LEU A 973 5.216 -15.404 6.048 1.00 0.00 C ATOM 832 O LEU A 973 6.123 -16.002 5.491 1.00 0.00 O ATOM 833 CB LEU A 973 5.489 -13.145 7.156 1.00 0.00 C ATOM 834 CG LEU A 973 6.924 -13.380 7.634 1.00 0.00 C ATOM 835 CD1 LEU A 973 7.922 -12.919 6.583 1.00 0.00 C ATOM 836 CD2 LEU A 973 7.169 -12.659 8.950 1.00 0.00 C ATOM 0 H LEU A 973 3.313 -12.788 5.988 1.00 0.00 H new ATOM 0 HA LEU A 973 5.815 -13.593 5.087 1.00 0.00 H new ATOM 0 HB2 LEU A 973 5.343 -12.075 7.005 1.00 0.00 H new ATOM 0 HB3 LEU A 973 4.804 -13.452 7.947 1.00 0.00 H new ATOM 0 HG LEU A 973 7.062 -14.450 7.792 1.00 0.00 H new ATOM 0 HD11 LEU A 973 8.936 -13.095 6.942 1.00 0.00 H new ATOM 0 HD12 LEU A 973 7.762 -13.477 5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 973 7.784 -11.855 6.392 1.00 0.00 H new ATOM 0 HD21 LEU A 973 8.194 -12.836 9.277 1.00 0.00 H new ATOM 0 HD22 LEU A 973 7.011 -11.589 8.814 1.00 0.00 H new ATOM 0 HD23 LEU A 973 6.478 -13.034 9.705 1.00 0.00 H new ATOM 848 N PRO A 974 4.321 -16.076 6.818 1.00 0.00 N ATOM 849 CA PRO A 974 4.287 -17.548 6.845 1.00 0.00 C ATOM 850 C PRO A 974 3.983 -18.118 5.467 1.00 0.00 C ATOM 851 O PRO A 974 4.361 -19.249 5.143 1.00 0.00 O ATOM 852 CB PRO A 974 3.156 -17.880 7.819 1.00 0.00 C ATOM 853 CG PRO A 974 3.015 -16.660 8.650 1.00 0.00 C ATOM 854 CD PRO A 974 3.347 -15.514 7.740 1.00 0.00 C ATOM 0 HA PRO A 974 5.244 -17.974 7.145 1.00 0.00 H new ATOM 0 HB2 PRO A 974 2.231 -18.110 7.290 1.00 0.00 H new ATOM 0 HB3 PRO A 974 3.399 -18.750 8.429 1.00 0.00 H new ATOM 0 HG2 PRO A 974 2.003 -16.568 9.043 1.00 0.00 H new ATOM 0 HG3 PRO A 974 3.688 -16.689 9.507 1.00 0.00 H new ATOM 0 HD2 PRO A 974 2.463 -15.150 7.216 1.00 0.00 H new ATOM 0 HD3 PRO A 974 3.760 -14.670 8.293 1.00 0.00 H new ATOM 862 N VAL A 975 3.322 -17.315 4.640 1.00 0.00 N ATOM 863 CA VAL A 975 3.074 -17.713 3.255 1.00 0.00 C ATOM 864 C VAL A 975 4.366 -17.601 2.427 1.00 0.00 C ATOM 865 O VAL A 975 4.461 -18.142 1.325 1.00 0.00 O ATOM 866 CB VAL A 975 1.948 -16.870 2.614 1.00 0.00 C ATOM 867 CG1 VAL A 975 1.613 -17.384 1.225 1.00 0.00 C ATOM 868 CG2 VAL A 975 0.705 -16.873 3.495 1.00 0.00 C ATOM 0 H VAL A 975 2.953 -16.399 4.896 1.00 0.00 H new ATOM 0 HA VAL A 975 2.746 -18.752 3.262 1.00 0.00 H new ATOM 0 HB VAL A 975 2.305 -15.844 2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 975 0.818 -16.775 0.794 1.00 0.00 H new ATOM 0 HG12 VAL A 975 2.499 -17.326 0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 975 1.281 -18.420 1.291 1.00 0.00 H new ATOM 0 HG21 VAL A 975 -0.075 -16.274 3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 975 0.351 -17.896 3.621 1.00 0.00 H new ATOM 0 HG23 VAL A 975 0.949 -16.451 4.470 1.00 0.00 H new ATOM 878 N LEU A 976 5.370 -16.921 2.974 1.00 0.00 N ATOM 879 CA LEU A 976 6.668 -16.775 2.312 1.00 0.00 C ATOM 880 C LEU A 976 7.436 -18.100 2.289 1.00 0.00 C ATOM 881 O LEU A 976 7.842 -18.538 1.209 1.00 0.00 O ATOM 882 CB LEU A 976 7.478 -15.619 2.942 1.00 0.00 C ATOM 883 CG LEU A 976 8.975 -15.526 2.593 1.00 0.00 C ATOM 884 CD1 LEU A 976 9.438 -14.079 2.641 1.00 0.00 C ATOM 885 CD2 LEU A 976 9.819 -16.346 3.557 1.00 0.00 C ATOM 0 H LEU A 976 5.311 -16.458 3.881 1.00 0.00 H new ATOM 0 HA LEU A 976 6.496 -16.507 1.269 1.00 0.00 H new ATOM 0 HB2 LEU A 976 7.006 -14.680 2.651 1.00 0.00 H new ATOM 0 HB3 LEU A 976 7.390 -15.698 4.026 1.00 0.00 H new ATOM 0 HG LEU A 976 9.102 -15.924 1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 976 10.498 -14.028 2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 976 8.868 -13.490 1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 976 9.281 -13.680 3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 976 10.871 -16.260 3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 976 9.676 -15.975 4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 976 9.516 -17.392 3.507 1.00 0.00 H new ATOM 897 N PRO A 977 7.641 -18.787 3.443 1.00 0.00 N ATOM 898 CA PRO A 977 8.246 -20.124 3.434 1.00 0.00 C ATOM 899 C PRO A 977 7.389 -21.104 2.646 1.00 0.00 C ATOM 900 O PRO A 977 7.883 -22.103 2.124 1.00 0.00 O ATOM 901 CB PRO A 977 8.306 -20.523 4.911 1.00 0.00 C ATOM 902 CG PRO A 977 8.211 -19.241 5.656 1.00 0.00 C ATOM 903 CD PRO A 977 7.352 -18.347 4.813 1.00 0.00 C ATOM 0 HA PRO A 977 9.227 -20.131 2.959 1.00 0.00 H new ATOM 0 HB2 PRO A 977 7.488 -21.194 5.173 1.00 0.00 H new ATOM 0 HB3 PRO A 977 9.234 -21.047 5.142 1.00 0.00 H new ATOM 0 HG2 PRO A 977 7.771 -19.392 6.642 1.00 0.00 H new ATOM 0 HG3 PRO A 977 9.197 -18.804 5.811 1.00 0.00 H new ATOM 0 HD2 PRO A 977 6.295 -18.460 5.056 1.00 0.00 H new ATOM 0 HD3 PRO A 977 7.602 -17.296 4.958 1.00 0.00 H new ATOM 911 N ALA A 978 6.096 -20.809 2.569 1.00 0.00 N ATOM 912 CA ALA A 978 5.186 -21.595 1.759 1.00 0.00 C ATOM 913 C ALA A 978 5.467 -21.404 0.266 1.00 0.00 C ATOM 914 O ALA A 978 5.883 -22.343 -0.414 1.00 0.00 O ATOM 915 CB ALA A 978 3.742 -21.235 2.083 1.00 0.00 C ATOM 0 H ALA A 978 5.658 -20.029 3.060 1.00 0.00 H new ATOM 0 HA ALA A 978 5.345 -22.647 1.996 1.00 0.00 H new ATOM 0 HB1 ALA A 978 3.071 -21.833 1.467 1.00 0.00 H new ATOM 0 HB2 ALA A 978 3.544 -21.436 3.136 1.00 0.00 H new ATOM 0 HB3 ALA A 978 3.576 -20.177 1.878 1.00 0.00 H new ATOM 921 N SER A 979 5.262 -20.184 -0.243 1.00 0.00 N ATOM 922 CA SER A 979 5.369 -19.933 -1.684 1.00 0.00 C ATOM 923 C SER A 979 5.502 -18.440 -2.038 1.00 0.00 C ATOM 924 O SER A 979 6.206 -18.080 -2.982 1.00 0.00 O ATOM 925 CB SER A 979 4.141 -20.515 -2.393 1.00 0.00 C ATOM 926 OG SER A 979 4.193 -21.930 -2.439 1.00 0.00 O ATOM 0 H SER A 979 5.024 -19.364 0.314 1.00 0.00 H new ATOM 0 HA SER A 979 6.284 -20.419 -2.021 1.00 0.00 H new ATOM 0 HB2 SER A 979 3.236 -20.199 -1.874 1.00 0.00 H new ATOM 0 HB3 SER A 979 4.082 -20.118 -3.407 1.00 0.00 H new ATOM 0 HG SER A 979 5.001 -22.243 -1.981 1.00 0.00 H new ATOM 932 N THR A 980 4.833 -17.578 -1.280 1.00 0.00 N ATOM 933 CA THR A 980 4.725 -16.148 -1.613 1.00 0.00 C ATOM 934 C THR A 980 6.069 -15.415 -1.659 1.00 0.00 C ATOM 935 O THR A 980 6.127 -14.293 -2.157 1.00 0.00 O ATOM 936 CB THR A 980 3.754 -15.385 -0.691 1.00 0.00 C ATOM 937 OG1 THR A 980 3.199 -14.285 -1.418 1.00 0.00 O ATOM 938 CG2 THR A 980 4.451 -14.855 0.550 1.00 0.00 C ATOM 0 H THR A 980 4.350 -17.841 -0.421 1.00 0.00 H new ATOM 0 HA THR A 980 4.317 -16.151 -2.624 1.00 0.00 H new ATOM 0 HB THR A 980 2.975 -16.077 -0.370 1.00 0.00 H new ATOM 0 HG1 THR A 980 3.907 -13.839 -1.927 1.00 0.00 H new ATOM 0 HG21 THR A 980 3.731 -14.324 1.173 1.00 0.00 H new ATOM 0 HG22 THR A 980 4.874 -15.687 1.113 1.00 0.00 H new ATOM 0 HG23 THR A 980 5.249 -14.173 0.256 1.00 0.00 H new ATOM 946 N HIS A 981 7.132 -16.028 -1.129 1.00 0.00 N ATOM 947 CA HIS A 981 8.441 -15.361 -0.973 1.00 0.00 C ATOM 948 C HIS A 981 8.930 -14.678 -2.256 1.00 0.00 C ATOM 949 O HIS A 981 9.805 -13.821 -2.204 1.00 0.00 O ATOM 950 CB HIS A 981 9.518 -16.342 -0.473 1.00 0.00 C ATOM 951 CG HIS A 981 9.768 -17.537 -1.351 1.00 0.00 C ATOM 952 ND1 HIS A 981 9.353 -18.807 -1.019 1.00 0.00 N ATOM 953 CD2 HIS A 981 10.427 -17.655 -2.527 1.00 0.00 C ATOM 954 CE1 HIS A 981 9.742 -19.654 -1.954 1.00 0.00 C ATOM 955 NE2 HIS A 981 10.397 -18.982 -2.881 1.00 0.00 N ATOM 0 H HIS A 981 7.117 -16.992 -0.797 1.00 0.00 H new ATOM 0 HA HIS A 981 8.281 -14.583 -0.226 1.00 0.00 H new ATOM 0 HB2 HIS A 981 10.455 -15.797 -0.357 1.00 0.00 H new ATOM 0 HB3 HIS A 981 9.230 -16.695 0.517 1.00 0.00 H new ATOM 0 HD1 HIS A 981 8.827 -19.055 -0.181 1.00 0.00 H new ATOM 0 HD2 HIS A 981 10.891 -16.854 -3.084 1.00 0.00 H new ATOM 0 HE1 HIS A 981 9.555 -20.718 -1.959 1.00 0.00 H new ATOM 964 N ARG A 982 8.387 -15.062 -3.398 1.00 0.00 N ATOM 965 CA ARG A 982 8.746 -14.390 -4.645 1.00 0.00 C ATOM 966 C ARG A 982 8.096 -13.001 -4.716 1.00 0.00 C ATOM 967 O ARG A 982 8.785 -11.998 -4.904 1.00 0.00 O ATOM 968 CB ARG A 982 8.335 -15.230 -5.860 1.00 0.00 C ATOM 969 CG ARG A 982 8.608 -14.566 -7.211 1.00 0.00 C ATOM 970 CD ARG A 982 10.101 -14.430 -7.521 1.00 0.00 C ATOM 971 NE ARG A 982 10.783 -13.457 -6.661 1.00 0.00 N ATOM 972 CZ ARG A 982 11.151 -12.231 -7.050 1.00 0.00 C ATOM 973 NH1 ARG A 982 10.913 -11.810 -8.289 1.00 0.00 N ATOM 974 NH2 ARG A 982 11.757 -11.424 -6.195 1.00 0.00 N ATOM 0 H ARG A 982 7.710 -15.819 -3.494 1.00 0.00 H new ATOM 0 HA ARG A 982 9.829 -14.271 -4.662 1.00 0.00 H new ATOM 0 HB2 ARG A 982 8.864 -16.182 -5.824 1.00 0.00 H new ATOM 0 HB3 ARG A 982 7.271 -15.454 -5.788 1.00 0.00 H new ATOM 0 HG2 ARG A 982 8.131 -15.149 -7.999 1.00 0.00 H new ATOM 0 HG3 ARG A 982 8.149 -13.578 -7.223 1.00 0.00 H new ATOM 0 HD2 ARG A 982 10.579 -15.403 -7.408 1.00 0.00 H new ATOM 0 HD3 ARG A 982 10.224 -14.133 -8.563 1.00 0.00 H new ATOM 0 HE ARG A 982 10.991 -13.734 -5.702 1.00 0.00 H new ATOM 0 HH11 ARG A 982 10.445 -12.424 -8.955 1.00 0.00 H new ATOM 0 HH12 ARG A 982 11.199 -10.873 -8.573 1.00 0.00 H new ATOM 0 HH21 ARG A 982 11.943 -11.737 -5.242 1.00 0.00 H new ATOM 0 HH22 ARG A 982 12.039 -10.489 -6.489 1.00 0.00 H new ATOM 988 N GLU A 983 6.780 -12.930 -4.523 1.00 0.00 N ATOM 989 CA GLU A 983 6.089 -11.642 -4.578 1.00 0.00 C ATOM 990 C GLU A 983 6.283 -10.815 -3.335 1.00 0.00 C ATOM 991 O GLU A 983 6.483 -9.604 -3.420 1.00 0.00 O ATOM 992 CB GLU A 983 4.596 -11.780 -4.809 1.00 0.00 C ATOM 993 CG GLU A 983 4.208 -11.544 -6.238 1.00 0.00 C ATOM 994 CD GLU A 983 4.544 -12.725 -7.125 1.00 0.00 C ATOM 995 OE1 GLU A 983 4.398 -13.879 -6.660 1.00 0.00 O ATOM 996 OE2 GLU A 983 4.940 -12.515 -8.285 1.00 0.00 O ATOM 0 H GLU A 983 6.180 -13.732 -4.331 1.00 0.00 H new ATOM 0 HA GLU A 983 6.547 -11.137 -5.428 1.00 0.00 H new ATOM 0 HB2 GLU A 983 4.277 -12.778 -4.510 1.00 0.00 H new ATOM 0 HB3 GLU A 983 4.067 -11.072 -4.171 1.00 0.00 H new ATOM 0 HG2 GLU A 983 3.138 -11.343 -6.294 1.00 0.00 H new ATOM 0 HG3 GLU A 983 4.719 -10.656 -6.609 1.00 0.00 H new ATOM 1003 N ILE A 984 6.177 -11.445 -2.178 1.00 0.00 N ATOM 1004 CA ILE A 984 6.224 -10.704 -0.932 1.00 0.00 C ATOM 1005 C ILE A 984 7.522 -9.912 -0.856 1.00 0.00 C ATOM 1006 O ILE A 984 7.567 -8.823 -0.294 1.00 0.00 O ATOM 1007 CB ILE A 984 6.054 -11.627 0.293 1.00 0.00 C ATOM 1008 CG1 ILE A 984 5.872 -10.803 1.568 1.00 0.00 C ATOM 1009 CG2 ILE A 984 7.242 -12.562 0.437 1.00 0.00 C ATOM 1010 CD1 ILE A 984 4.669 -9.882 1.531 1.00 0.00 C ATOM 0 H ILE A 984 6.060 -12.453 -2.076 1.00 0.00 H new ATOM 0 HA ILE A 984 5.385 -10.008 -0.914 1.00 0.00 H new ATOM 0 HB ILE A 984 5.159 -12.230 0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 984 5.774 -11.480 2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 984 6.769 -10.208 1.737 1.00 0.00 H new ATOM 0 HG21 ILE A 984 7.098 -13.202 1.308 1.00 0.00 H new ATOM 0 HG22 ILE A 984 7.329 -13.180 -0.457 1.00 0.00 H new ATOM 0 HG23 ILE A 984 8.153 -11.976 0.564 1.00 0.00 H new ATOM 0 HD11 ILE A 984 4.604 -9.330 2.469 1.00 0.00 H new ATOM 0 HD12 ILE A 984 4.773 -9.180 0.703 1.00 0.00 H new ATOM 0 HD13 ILE A 984 3.763 -10.472 1.394 1.00 0.00 H new ATOM 1022 N GLU A 985 8.557 -10.447 -1.484 1.00 0.00 N ATOM 1023 CA GLU A 985 9.811 -9.738 -1.628 1.00 0.00 C ATOM 1024 C GLU A 985 9.698 -8.609 -2.650 1.00 0.00 C ATOM 1025 O GLU A 985 10.131 -7.495 -2.376 1.00 0.00 O ATOM 1026 CB GLU A 985 10.923 -10.704 -2.031 1.00 0.00 C ATOM 1027 CG GLU A 985 11.432 -11.552 -0.878 1.00 0.00 C ATOM 1028 CD GLU A 985 12.323 -10.769 0.060 1.00 0.00 C ATOM 1029 OE1 GLU A 985 11.811 -10.160 1.016 1.00 0.00 O ATOM 1030 OE2 GLU A 985 13.554 -10.755 -0.161 1.00 0.00 O ATOM 0 H GLU A 985 8.549 -11.377 -1.904 1.00 0.00 H new ATOM 0 HA GLU A 985 10.056 -9.295 -0.663 1.00 0.00 H new ATOM 0 HB2 GLU A 985 10.556 -11.360 -2.820 1.00 0.00 H new ATOM 0 HB3 GLU A 985 11.754 -10.136 -2.449 1.00 0.00 H new ATOM 0 HG2 GLU A 985 10.584 -11.951 -0.322 1.00 0.00 H new ATOM 0 HG3 GLU A 985 11.984 -12.405 -1.273 1.00 0.00 H new ATOM 1037 N MET A 986 9.078 -8.878 -3.808 1.00 0.00 N ATOM 1038 CA MET A 986 9.122 -7.921 -4.915 1.00 0.00 C ATOM 1039 C MET A 986 8.449 -6.597 -4.544 1.00 0.00 C ATOM 1040 O MET A 986 9.064 -5.529 -4.622 1.00 0.00 O ATOM 1041 CB MET A 986 8.529 -8.493 -6.218 1.00 0.00 C ATOM 1042 CG MET A 986 7.025 -8.698 -6.222 1.00 0.00 C ATOM 1043 SD MET A 986 6.380 -9.003 -7.877 1.00 0.00 S ATOM 1044 CE MET A 986 7.348 -10.432 -8.355 1.00 0.00 C ATOM 0 H MET A 986 8.552 -9.731 -3.998 1.00 0.00 H new ATOM 0 HA MET A 986 10.177 -7.724 -5.104 1.00 0.00 H new ATOM 0 HB2 MET A 986 8.788 -7.823 -7.038 1.00 0.00 H new ATOM 0 HB3 MET A 986 9.008 -9.450 -6.424 1.00 0.00 H new ATOM 0 HG2 MET A 986 6.774 -9.539 -5.576 1.00 0.00 H new ATOM 0 HG3 MET A 986 6.539 -7.817 -5.802 1.00 0.00 H new ATOM 0 HE1 MET A 986 6.814 -10.993 -9.122 1.00 0.00 H new ATOM 0 HE2 MET A 986 8.310 -10.104 -8.749 1.00 0.00 H new ATOM 0 HE3 MET A 986 7.510 -11.069 -7.486 1.00 0.00 H new ATOM 1054 N ALA A 987 7.205 -6.665 -4.098 1.00 0.00 N ATOM 1055 CA ALA A 987 6.458 -5.469 -3.801 1.00 0.00 C ATOM 1056 C ALA A 987 6.924 -4.843 -2.510 1.00 0.00 C ATOM 1057 O ALA A 987 6.950 -3.635 -2.403 1.00 0.00 O ATOM 1058 CB ALA A 987 4.976 -5.756 -3.734 1.00 0.00 C ATOM 0 H ALA A 987 6.699 -7.536 -3.936 1.00 0.00 H new ATOM 0 HA ALA A 987 6.637 -4.763 -4.612 1.00 0.00 H new ATOM 0 HB1 ALA A 987 4.437 -4.836 -3.508 1.00 0.00 H new ATOM 0 HB2 ALA A 987 4.638 -6.149 -4.693 1.00 0.00 H new ATOM 0 HB3 ALA A 987 4.783 -6.491 -2.952 1.00 0.00 H new ATOM 1064 N GLN A 988 7.302 -5.658 -1.533 1.00 0.00 N ATOM 1065 CA GLN A 988 7.697 -5.121 -0.232 1.00 0.00 C ATOM 1066 C GLN A 988 8.889 -4.167 -0.351 1.00 0.00 C ATOM 1067 O GLN A 988 8.923 -3.133 0.318 1.00 0.00 O ATOM 1068 CB GLN A 988 8.021 -6.244 0.754 1.00 0.00 C ATOM 1069 CG GLN A 988 8.494 -5.767 2.123 1.00 0.00 C ATOM 1070 CD GLN A 988 7.456 -4.941 2.859 1.00 0.00 C ATOM 1071 OE1 GLN A 988 6.610 -5.604 3.626 1.00 0.00 O flip ATOM 1072 NE2 GLN A 988 7.422 -3.718 2.748 1.00 0.00 N flip ATOM 0 H GLN A 988 7.344 -6.674 -1.611 1.00 0.00 H new ATOM 0 HA GLN A 988 6.847 -4.556 0.149 1.00 0.00 H new ATOM 0 HB2 GLN A 988 7.133 -6.862 0.886 1.00 0.00 H new ATOM 0 HB3 GLN A 988 8.791 -6.881 0.319 1.00 0.00 H new ATOM 0 HG2 GLN A 988 8.758 -6.632 2.731 1.00 0.00 H new ATOM 0 HG3 GLN A 988 9.401 -5.174 2.001 1.00 0.00 H new ATOM 0 HE21 GLN A 988 8.093 -3.242 2.145 1.00 0.00 H new ATOM 0 HE22 GLN A 988 6.723 -3.179 3.259 1.00 0.00 H new ATOM 1081 N LYS A 989 9.867 -4.503 -1.195 1.00 0.00 N ATOM 1082 CA LYS A 989 10.989 -3.596 -1.422 1.00 0.00 C ATOM 1083 C LYS A 989 10.448 -2.299 -2.001 1.00 0.00 C ATOM 1084 O LYS A 989 10.841 -1.200 -1.601 1.00 0.00 O ATOM 1085 CB LYS A 989 12.017 -4.182 -2.398 1.00 0.00 C ATOM 1086 CG LYS A 989 12.382 -5.638 -2.158 1.00 0.00 C ATOM 1087 CD LYS A 989 12.897 -5.894 -0.752 1.00 0.00 C ATOM 1088 CE LYS A 989 13.299 -7.354 -0.587 1.00 0.00 C ATOM 1089 NZ LYS A 989 13.638 -7.695 0.816 1.00 0.00 N ATOM 0 H LYS A 989 9.904 -5.376 -1.721 1.00 0.00 H new ATOM 0 HA LYS A 989 11.491 -3.430 -0.469 1.00 0.00 H new ATOM 0 HB2 LYS A 989 11.628 -4.084 -3.412 1.00 0.00 H new ATOM 0 HB3 LYS A 989 12.926 -3.583 -2.346 1.00 0.00 H new ATOM 0 HG2 LYS A 989 11.506 -6.261 -2.338 1.00 0.00 H new ATOM 0 HG3 LYS A 989 13.142 -5.940 -2.879 1.00 0.00 H new ATOM 0 HD2 LYS A 989 13.753 -5.250 -0.549 1.00 0.00 H new ATOM 0 HD3 LYS A 989 12.127 -5.639 -0.024 1.00 0.00 H new ATOM 0 HE2 LYS A 989 12.483 -7.993 -0.926 1.00 0.00 H new ATOM 0 HE3 LYS A 989 14.156 -7.566 -1.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 989 14.645 -7.949 0.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 989 13.449 -6.875 1.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 989 13.058 -8.500 1.127 1.00 0.00 H new ATOM 1103 N LEU A 990 9.514 -2.459 -2.928 1.00 0.00 N ATOM 1104 CA LEU A 990 8.857 -1.346 -3.591 1.00 0.00 C ATOM 1105 C LEU A 990 8.003 -0.530 -2.601 1.00 0.00 C ATOM 1106 O LEU A 990 7.978 0.697 -2.663 1.00 0.00 O ATOM 1107 CB LEU A 990 8.035 -1.914 -4.761 1.00 0.00 C ATOM 1108 CG LEU A 990 6.631 -1.358 -4.961 1.00 0.00 C ATOM 1109 CD1 LEU A 990 6.679 0.074 -5.475 1.00 0.00 C ATOM 1110 CD2 LEU A 990 5.850 -2.236 -5.921 1.00 0.00 C ATOM 0 H LEU A 990 9.190 -3.374 -3.242 1.00 0.00 H new ATOM 0 HA LEU A 990 9.593 -0.644 -3.983 1.00 0.00 H new ATOM 0 HB2 LEU A 990 8.597 -1.749 -5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 990 7.955 -2.993 -4.625 1.00 0.00 H new ATOM 0 HG LEU A 990 6.126 -1.355 -3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 990 5.664 0.447 -5.609 1.00 0.00 H new ATOM 0 HD12 LEU A 990 7.204 0.702 -4.755 1.00 0.00 H new ATOM 0 HD13 LEU A 990 7.204 0.100 -6.430 1.00 0.00 H new ATOM 0 HD21 LEU A 990 4.848 -1.827 -6.055 1.00 0.00 H new ATOM 0 HD22 LEU A 990 6.361 -2.267 -6.883 1.00 0.00 H new ATOM 0 HD23 LEU A 990 5.779 -3.245 -5.515 1.00 0.00 H new ATOM 1122 N LEU A 991 7.341 -1.213 -1.671 1.00 0.00 N ATOM 1123 CA LEU A 991 6.507 -0.552 -0.664 1.00 0.00 C ATOM 1124 C LEU A 991 7.358 0.361 0.190 1.00 0.00 C ATOM 1125 O LEU A 991 7.008 1.514 0.443 1.00 0.00 O ATOM 1126 CB LEU A 991 5.848 -1.574 0.259 1.00 0.00 C ATOM 1127 CG LEU A 991 5.091 -2.693 -0.430 1.00 0.00 C ATOM 1128 CD1 LEU A 991 4.793 -3.806 0.558 1.00 0.00 C ATOM 1129 CD2 LEU A 991 3.804 -2.177 -1.036 1.00 0.00 C ATOM 0 H LEU A 991 7.365 -2.230 -1.592 1.00 0.00 H new ATOM 0 HA LEU A 991 5.740 0.014 -1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 991 6.619 -2.017 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 991 5.159 -1.048 0.920 1.00 0.00 H new ATOM 0 HG LEU A 991 5.715 -3.087 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 991 4.249 -4.605 0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 991 5.728 -4.199 0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 991 4.187 -3.415 1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 991 3.278 -2.997 -1.525 1.00 0.00 H new ATOM 0 HD22 LEU A 991 3.174 -1.758 -0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 991 4.032 -1.403 -1.769 1.00 0.00 H new ATOM 1141 N ASN A 992 8.485 -0.178 0.633 1.00 0.00 N ATOM 1142 CA ASN A 992 9.386 0.536 1.514 1.00 0.00 C ATOM 1143 C ASN A 992 9.838 1.835 0.874 1.00 0.00 C ATOM 1144 O ASN A 992 9.807 2.883 1.505 1.00 0.00 O ATOM 1145 CB ASN A 992 10.599 -0.335 1.847 1.00 0.00 C ATOM 1146 CG ASN A 992 11.559 0.339 2.819 1.00 0.00 C ATOM 1147 OD1 ASN A 992 11.026 1.149 3.725 1.00 0.00 O flip ATOM 1148 ND2 ASN A 992 12.768 0.122 2.759 1.00 0.00 N flip ATOM 0 H ASN A 992 8.796 -1.119 0.391 1.00 0.00 H new ATOM 0 HA ASN A 992 8.854 0.770 2.436 1.00 0.00 H new ATOM 0 HB2 ASN A 992 10.258 -1.277 2.275 1.00 0.00 H new ATOM 0 HB3 ASN A 992 11.131 -0.577 0.927 1.00 0.00 H new ATOM 0 HD21 ASN A 992 13.138 -0.508 2.047 1.00 0.00 H new ATOM 0 HD22 ASN A 992 13.400 0.572 3.421 1.00 0.00 H new ATOM 1155 N SER A 993 10.225 1.765 -0.388 1.00 0.00 N ATOM 1156 CA SER A 993 10.731 2.929 -1.087 1.00 0.00 C ATOM 1157 C SER A 993 9.626 3.944 -1.375 1.00 0.00 C ATOM 1158 O SER A 993 9.840 5.152 -1.245 1.00 0.00 O ATOM 1159 CB SER A 993 11.416 2.498 -2.385 1.00 0.00 C ATOM 1160 OG SER A 993 10.650 1.516 -3.069 1.00 0.00 O ATOM 0 H SER A 993 10.198 0.913 -0.948 1.00 0.00 H new ATOM 0 HA SER A 993 11.459 3.419 -0.441 1.00 0.00 H new ATOM 0 HB2 SER A 993 11.559 3.365 -3.029 1.00 0.00 H new ATOM 0 HB3 SER A 993 12.406 2.100 -2.162 1.00 0.00 H new ATOM 0 HG SER A 993 9.718 1.561 -2.769 1.00 0.00 H new ATOM 1166 N ASP A 994 8.436 3.460 -1.717 1.00 0.00 N ATOM 1167 CA ASP A 994 7.398 4.340 -2.243 1.00 0.00 C ATOM 1168 C ASP A 994 6.480 4.903 -1.148 1.00 0.00 C ATOM 1169 O ASP A 994 6.157 6.093 -1.173 1.00 0.00 O ATOM 1170 CB ASP A 994 6.611 3.635 -3.352 1.00 0.00 C ATOM 1171 CG ASP A 994 7.419 3.537 -4.639 1.00 0.00 C ATOM 1172 OD1 ASP A 994 8.483 2.872 -4.641 1.00 0.00 O ATOM 1173 OD2 ASP A 994 7.019 4.153 -5.651 1.00 0.00 O ATOM 0 H ASP A 994 8.169 2.479 -1.641 1.00 0.00 H new ATOM 0 HA ASP A 994 7.896 5.207 -2.678 1.00 0.00 H new ATOM 0 HB2 ASP A 994 6.331 2.635 -3.021 1.00 0.00 H new ATOM 0 HB3 ASP A 994 5.686 4.178 -3.543 1.00 0.00 H new ATOM 1178 N LEU A 995 6.073 4.081 -0.178 1.00 0.00 N ATOM 1179 CA LEU A 995 5.360 4.597 0.998 1.00 0.00 C ATOM 1180 C LEU A 995 6.249 5.604 1.729 1.00 0.00 C ATOM 1181 O LEU A 995 5.782 6.653 2.184 1.00 0.00 O ATOM 1182 CB LEU A 995 4.916 3.435 1.931 1.00 0.00 C ATOM 1183 CG LEU A 995 4.348 3.797 3.320 1.00 0.00 C ATOM 1184 CD1 LEU A 995 5.449 4.154 4.311 1.00 0.00 C ATOM 1185 CD2 LEU A 995 3.335 4.925 3.216 1.00 0.00 C ATOM 0 H LEU A 995 6.220 3.072 -0.180 1.00 0.00 H new ATOM 0 HA LEU A 995 4.453 5.108 0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 995 4.161 2.853 1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 995 5.775 2.781 2.082 1.00 0.00 H new ATOM 0 HG LEU A 995 3.841 2.910 3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 995 5.005 4.402 5.275 1.00 0.00 H new ATOM 0 HD12 LEU A 995 6.122 3.304 4.429 1.00 0.00 H new ATOM 0 HD13 LEU A 995 6.010 5.011 3.939 1.00 0.00 H new ATOM 0 HD21 LEU A 995 2.950 5.161 4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 995 3.815 5.808 2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 995 2.512 4.617 2.571 1.00 0.00 H new ATOM 1197 N ALA A 996 7.535 5.287 1.819 1.00 0.00 N ATOM 1198 CA ALA A 996 8.481 6.168 2.488 1.00 0.00 C ATOM 1199 C ALA A 996 8.497 7.538 1.841 1.00 0.00 C ATOM 1200 O ALA A 996 8.341 8.551 2.515 1.00 0.00 O ATOM 1201 CB ALA A 996 9.880 5.583 2.510 1.00 0.00 C ATOM 0 H ALA A 996 7.943 4.433 1.440 1.00 0.00 H new ATOM 0 HA ALA A 996 8.146 6.271 3.520 1.00 0.00 H new ATOM 0 HB1 ALA A 996 10.555 6.272 3.018 1.00 0.00 H new ATOM 0 HB2 ALA A 996 9.868 4.630 3.040 1.00 0.00 H new ATOM 0 HB3 ALA A 996 10.225 5.425 1.488 1.00 0.00 H new ATOM 1207 N GLU A 997 8.660 7.588 0.535 1.00 0.00 N ATOM 1208 CA GLU A 997 8.658 8.866 -0.136 1.00 0.00 C ATOM 1209 C GLU A 997 7.273 9.488 -0.100 1.00 0.00 C ATOM 1210 O GLU A 997 7.142 10.700 -0.136 1.00 0.00 O ATOM 1211 CB GLU A 997 9.226 8.789 -1.552 1.00 0.00 C ATOM 1212 CG GLU A 997 8.592 7.749 -2.447 1.00 0.00 C ATOM 1213 CD GLU A 997 9.352 7.609 -3.744 1.00 0.00 C ATOM 1214 OE1 GLU A 997 9.072 8.378 -4.685 1.00 0.00 O ATOM 1215 OE2 GLU A 997 10.253 6.751 -3.822 1.00 0.00 O ATOM 0 H GLU A 997 8.793 6.777 -0.069 1.00 0.00 H new ATOM 0 HA GLU A 997 9.332 9.524 0.412 1.00 0.00 H new ATOM 0 HB2 GLU A 997 9.116 9.766 -2.023 1.00 0.00 H new ATOM 0 HB3 GLU A 997 10.295 8.585 -1.486 1.00 0.00 H new ATOM 0 HG2 GLU A 997 8.567 6.789 -1.932 1.00 0.00 H new ATOM 0 HG3 GLU A 997 7.559 8.026 -2.656 1.00 0.00 H new ATOM 1222 N LEU A 998 6.240 8.654 -0.054 1.00 0.00 N ATOM 1223 CA LEU A 998 4.876 9.152 0.082 1.00 0.00 C ATOM 1224 C LEU A 998 4.742 10.012 1.340 1.00 0.00 C ATOM 1225 O LEU A 998 4.221 11.126 1.279 1.00 0.00 O ATOM 1226 CB LEU A 998 3.865 8.009 0.153 1.00 0.00 C ATOM 1227 CG LEU A 998 2.419 8.459 0.375 1.00 0.00 C ATOM 1228 CD1 LEU A 998 1.617 8.372 -0.911 1.00 0.00 C ATOM 1229 CD2 LEU A 998 1.765 7.645 1.481 1.00 0.00 C ATOM 0 H LEU A 998 6.319 7.639 -0.108 1.00 0.00 H new ATOM 0 HA LEU A 998 4.664 9.753 -0.802 1.00 0.00 H new ATOM 0 HB2 LEU A 998 3.917 7.436 -0.773 1.00 0.00 H new ATOM 0 HB3 LEU A 998 4.152 7.336 0.961 1.00 0.00 H new ATOM 0 HG LEU A 998 2.435 9.503 0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 998 0.594 8.698 -0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 998 2.070 9.014 -1.666 1.00 0.00 H new ATOM 0 HD13 LEU A 998 1.611 7.342 -1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 998 0.738 7.982 1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 998 1.767 6.590 1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 998 2.321 7.779 2.409 1.00 0.00 H new ATOM 1241 N ILE A 999 5.212 9.499 2.474 1.00 0.00 N ATOM 1242 CA ILE A 999 5.114 10.239 3.734 1.00 0.00 C ATOM 1243 C ILE A 999 6.108 11.400 3.780 1.00 0.00 C ATOM 1244 O ILE A 999 5.891 12.386 4.475 1.00 0.00 O ATOM 1245 CB ILE A 999 5.300 9.330 4.972 1.00 0.00 C ATOM 1246 CG1 ILE A 999 6.638 8.592 4.913 1.00 0.00 C ATOM 1247 CG2 ILE A 999 4.143 8.345 5.081 1.00 0.00 C ATOM 1248 CD1 ILE A 999 6.906 7.711 6.113 1.00 0.00 C ATOM 0 H ILE A 999 5.660 8.586 2.549 1.00 0.00 H new ATOM 0 HA ILE A 999 4.102 10.642 3.770 1.00 0.00 H new ATOM 0 HB ILE A 999 5.305 9.959 5.862 1.00 0.00 H new ATOM 0 HG12 ILE A 999 6.664 7.979 4.012 1.00 0.00 H new ATOM 0 HG13 ILE A 999 7.441 9.323 4.825 1.00 0.00 H new ATOM 0 HG21 ILE A 999 4.286 7.711 5.956 1.00 0.00 H new ATOM 0 HG22 ILE A 999 3.206 8.894 5.179 1.00 0.00 H new ATOM 0 HG23 ILE A 999 4.108 7.724 4.186 1.00 0.00 H new ATOM 0 HD11 ILE A 999 7.873 7.222 5.997 1.00 0.00 H new ATOM 0 HD12 ILE A 999 6.914 8.320 7.017 1.00 0.00 H new ATOM 0 HD13 ILE A 999 6.125 6.955 6.191 1.00 0.00 H new ATOM 1260 N ASN A1000 7.187 11.301 3.024 1.00 0.00 N ATOM 1261 CA ASN A1000 8.104 12.426 2.874 1.00 0.00 C ATOM 1262 C ASN A1000 7.643 13.317 1.745 1.00 0.00 C ATOM 1263 O ASN A1000 8.266 14.322 1.458 1.00 0.00 O ATOM 1264 CB ASN A1000 9.537 11.954 2.614 1.00 0.00 C ATOM 1265 CG ASN A1000 10.165 11.303 3.830 1.00 0.00 C ATOM 1266 OD1 ASN A1000 10.748 11.978 4.676 1.00 0.00 O ATOM 1267 ND2 ASN A1000 10.065 9.988 3.920 1.00 0.00 N ATOM 0 H ASN A1000 7.452 10.463 2.507 1.00 0.00 H new ATOM 0 HA ASN A1000 8.101 12.987 3.808 1.00 0.00 H new ATOM 0 HB2 ASN A1000 9.538 11.245 1.786 1.00 0.00 H new ATOM 0 HB3 ASN A1000 10.146 12.804 2.306 1.00 0.00 H new ATOM 0 HD21 ASN A1000 10.480 9.498 4.713 1.00 0.00 H new ATOM 0 HD22 ASN A1000 9.573 9.463 3.197 1.00 0.00 H new ATOM 1274 N LYS A1001 6.553 12.931 1.101 1.00 0.00 N ATOM 1275 CA LYS A1001 5.910 13.778 0.111 1.00 0.00 C ATOM 1276 C LYS A1001 5.003 14.772 0.810 1.00 0.00 C ATOM 1277 O LYS A1001 4.893 15.920 0.397 1.00 0.00 O ATOM 1278 CB LYS A1001 5.098 12.938 -0.874 1.00 0.00 C ATOM 1279 CG LYS A1001 4.371 13.755 -1.926 1.00 0.00 C ATOM 1280 CD LYS A1001 3.375 12.906 -2.706 1.00 0.00 C ATOM 1281 CE LYS A1001 2.118 12.596 -1.901 1.00 0.00 C ATOM 1282 NZ LYS A1001 2.352 11.588 -0.832 1.00 0.00 N ATOM 0 H LYS A1001 6.094 12.032 1.248 1.00 0.00 H new ATOM 0 HA LYS A1001 6.679 14.312 -0.446 1.00 0.00 H new ATOM 0 HB2 LYS A1001 5.765 12.234 -1.372 1.00 0.00 H new ATOM 0 HB3 LYS A1001 4.369 12.348 -0.318 1.00 0.00 H new ATOM 0 HG2 LYS A1001 3.848 14.583 -1.447 1.00 0.00 H new ATOM 0 HG3 LYS A1001 5.096 14.191 -2.614 1.00 0.00 H new ATOM 0 HD2 LYS A1001 3.097 13.427 -3.622 1.00 0.00 H new ATOM 0 HD3 LYS A1001 3.852 11.972 -3.003 1.00 0.00 H new ATOM 0 HE2 LYS A1001 1.744 13.516 -1.451 1.00 0.00 H new ATOM 0 HE3 LYS A1001 1.342 12.232 -2.574 1.00 0.00 H new ATOM 0 HZ1 LYS A1001 1.484 11.037 -0.679 1.00 0.00 H new ATOM 0 HZ2 LYS A1001 3.121 10.950 -1.119 1.00 0.00 H new ATOM 0 HZ3 LYS A1001 2.615 12.072 0.050 1.00 0.00 H new ATOM 1296 N MET A1002 4.346 14.320 1.875 1.00 0.00 N ATOM 1297 CA MET A1002 3.568 15.220 2.705 1.00 0.00 C ATOM 1298 C MET A1002 4.526 16.051 3.511 1.00 0.00 C ATOM 1299 O MET A1002 4.311 17.240 3.723 1.00 0.00 O ATOM 1300 CB MET A1002 2.598 14.467 3.622 1.00 0.00 C ATOM 1301 CG MET A1002 3.239 13.540 4.651 1.00 0.00 C ATOM 1302 SD MET A1002 3.732 14.385 6.169 1.00 0.00 S ATOM 1303 CE MET A1002 4.270 13.001 7.170 1.00 0.00 C ATOM 0 H MET A1002 4.339 13.346 2.177 1.00 0.00 H new ATOM 0 HA MET A1002 2.954 15.855 2.066 1.00 0.00 H new ATOM 0 HB2 MET A1002 1.987 15.198 4.151 1.00 0.00 H new ATOM 0 HB3 MET A1002 1.924 13.878 3.000 1.00 0.00 H new ATOM 0 HG2 MET A1002 2.537 12.744 4.899 1.00 0.00 H new ATOM 0 HG3 MET A1002 4.115 13.066 4.207 1.00 0.00 H new ATOM 0 HE1 MET A1002 4.181 13.259 8.225 1.00 0.00 H new ATOM 0 HE2 MET A1002 3.647 12.133 6.955 1.00 0.00 H new ATOM 0 HE3 MET A1002 5.310 12.768 6.940 1.00 0.00 H new ATOM 1313 N LYS A1003 5.602 15.402 3.936 1.00 0.00 N ATOM 1314 CA LYS A1003 6.696 16.088 4.563 1.00 0.00 C ATOM 1315 C LYS A1003 7.195 17.159 3.614 1.00 0.00 C ATOM 1316 O LYS A1003 7.169 18.320 3.948 1.00 0.00 O ATOM 1317 CB LYS A1003 7.817 15.093 4.875 1.00 0.00 C ATOM 1318 CG LYS A1003 9.005 15.682 5.616 1.00 0.00 C ATOM 1319 CD LYS A1003 8.685 15.938 7.078 1.00 0.00 C ATOM 1320 CE LYS A1003 9.935 16.313 7.854 1.00 0.00 C ATOM 1321 NZ LYS A1003 9.649 16.530 9.295 1.00 0.00 N ATOM 0 H LYS A1003 5.730 14.394 3.851 1.00 0.00 H new ATOM 0 HA LYS A1003 6.371 16.546 5.497 1.00 0.00 H new ATOM 0 HB2 LYS A1003 7.405 14.277 5.469 1.00 0.00 H new ATOM 0 HB3 LYS A1003 8.169 14.659 3.939 1.00 0.00 H new ATOM 0 HG2 LYS A1003 9.853 15.001 5.543 1.00 0.00 H new ATOM 0 HG3 LYS A1003 9.304 16.616 5.140 1.00 0.00 H new ATOM 0 HD2 LYS A1003 7.950 16.739 7.158 1.00 0.00 H new ATOM 0 HD3 LYS A1003 8.235 15.047 7.516 1.00 0.00 H new ATOM 0 HE2 LYS A1003 10.679 15.524 7.747 1.00 0.00 H new ATOM 0 HE3 LYS A1003 10.368 17.219 7.429 1.00 0.00 H new ATOM 0 HZ1 LYS A1003 10.528 16.784 9.789 1.00 0.00 H new ATOM 0 HZ2 LYS A1003 8.958 17.300 9.400 1.00 0.00 H new ATOM 0 HZ3 LYS A1003 9.260 15.658 9.707 1.00 0.00 H new ATOM 1335 N LEU A1004 7.594 16.735 2.416 1.00 0.00 N ATOM 1336 CA LEU A1004 8.094 17.628 1.365 1.00 0.00 C ATOM 1337 C LEU A1004 7.126 18.754 1.006 1.00 0.00 C ATOM 1338 O LEU A1004 7.502 19.921 1.033 1.00 0.00 O ATOM 1339 CB LEU A1004 8.405 16.812 0.110 1.00 0.00 C ATOM 1340 CG LEU A1004 9.504 17.367 -0.791 1.00 0.00 C ATOM 1341 CD1 LEU A1004 10.838 17.387 -0.058 1.00 0.00 C ATOM 1342 CD2 LEU A1004 9.609 16.545 -2.070 1.00 0.00 C ATOM 0 H LEU A1004 7.580 15.753 2.142 1.00 0.00 H new ATOM 0 HA LEU A1004 8.993 18.101 1.761 1.00 0.00 H new ATOM 0 HB2 LEU A1004 8.687 15.805 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A1004 7.491 16.723 -0.477 1.00 0.00 H new ATOM 0 HG LEU A1004 9.245 18.391 -1.059 1.00 0.00 H new ATOM 0 HD11 LEU A1004 11.609 17.786 -0.717 1.00 0.00 H new ATOM 0 HD12 LEU A1004 10.757 18.016 0.828 1.00 0.00 H new ATOM 0 HD13 LEU A1004 11.105 16.373 0.240 1.00 0.00 H new ATOM 0 HD21 LEU A1004 10.397 16.954 -2.702 1.00 0.00 H new ATOM 0 HD22 LEU A1004 9.845 15.511 -1.819 1.00 0.00 H new ATOM 0 HD23 LEU A1004 8.660 16.582 -2.605 1.00 0.00 H new ATOM 1354 N ALA A1005 5.895 18.411 0.645 1.00 0.00 N ATOM 1355 CA ALA A1005 4.916 19.413 0.233 1.00 0.00 C ATOM 1356 C ALA A1005 4.711 20.449 1.330 1.00 0.00 C ATOM 1357 O ALA A1005 4.747 21.654 1.081 1.00 0.00 O ATOM 1358 CB ALA A1005 3.596 18.748 -0.127 1.00 0.00 C ATOM 0 H ALA A1005 5.551 17.451 0.629 1.00 0.00 H new ATOM 0 HA ALA A1005 5.299 19.924 -0.650 1.00 0.00 H new ATOM 0 HB1 ALA A1005 2.877 19.508 -0.432 1.00 0.00 H new ATOM 0 HB2 ALA A1005 3.753 18.047 -0.947 1.00 0.00 H new ATOM 0 HB3 ALA A1005 3.211 18.211 0.740 1.00 0.00 H new ATOM 1364 N GLN A1006 4.527 19.969 2.549 1.00 0.00 N ATOM 1365 CA GLN A1006 4.337 20.843 3.692 1.00 0.00 C ATOM 1366 C GLN A1006 5.677 21.442 4.125 1.00 0.00 C ATOM 1367 O GLN A1006 5.735 22.391 4.903 1.00 0.00 O ATOM 1368 CB GLN A1006 3.672 20.047 4.820 1.00 0.00 C ATOM 1369 CG GLN A1006 4.623 19.534 5.898 1.00 0.00 C ATOM 1370 CD GLN A1006 4.508 20.314 7.196 1.00 0.00 C ATOM 1371 OE1 GLN A1006 3.445 20.834 7.527 1.00 0.00 O ATOM 1372 NE2 GLN A1006 5.599 20.396 7.940 1.00 0.00 N ATOM 0 H GLN A1006 4.505 18.974 2.772 1.00 0.00 H new ATOM 0 HA GLN A1006 3.684 21.675 3.428 1.00 0.00 H new ATOM 0 HB2 GLN A1006 2.918 20.677 5.292 1.00 0.00 H new ATOM 0 HB3 GLN A1006 3.149 19.196 4.384 1.00 0.00 H new ATOM 0 HG2 GLN A1006 4.414 18.482 6.091 1.00 0.00 H new ATOM 0 HG3 GLN A1006 5.648 19.594 5.532 1.00 0.00 H new ATOM 0 HE21 GLN A1006 6.462 19.950 7.630 1.00 0.00 H new ATOM 0 HE22 GLN A1006 5.577 20.905 8.824 1.00 0.00 H new ATOM 1381 N GLN A1007 6.752 20.876 3.602 1.00 0.00 N ATOM 1382 CA GLN A1007 8.100 21.336 3.885 1.00 0.00 C ATOM 1383 C GLN A1007 8.422 22.561 3.043 1.00 0.00 C ATOM 1384 O GLN A1007 9.166 23.446 3.459 1.00 0.00 O ATOM 1385 CB GLN A1007 9.087 20.210 3.569 1.00 0.00 C ATOM 1386 CG GLN A1007 10.252 20.109 4.525 1.00 0.00 C ATOM 1387 CD GLN A1007 9.804 19.924 5.962 1.00 0.00 C ATOM 1388 OE1 GLN A1007 10.485 20.351 6.890 1.00 0.00 O ATOM 1389 NE2 GLN A1007 8.648 19.295 6.163 1.00 0.00 N ATOM 0 H GLN A1007 6.713 20.080 2.966 1.00 0.00 H new ATOM 0 HA GLN A1007 8.179 21.608 4.937 1.00 0.00 H new ATOM 0 HB2 GLN A1007 8.549 19.262 3.571 1.00 0.00 H new ATOM 0 HB3 GLN A1007 9.473 20.356 2.560 1.00 0.00 H new ATOM 0 HG2 GLN A1007 10.886 19.272 4.234 1.00 0.00 H new ATOM 0 HG3 GLN A1007 10.860 21.011 4.450 1.00 0.00 H new ATOM 0 HE21 GLN A1007 8.108 18.953 5.368 1.00 0.00 H new ATOM 0 HE22 GLN A1007 8.302 19.155 7.112 1.00 0.00 H new ATOM 1398 N TYR A1008 7.835 22.601 1.859 1.00 0.00 N ATOM 1399 CA TYR A1008 8.092 23.655 0.891 1.00 0.00 C ATOM 1400 C TYR A1008 6.804 24.430 0.602 1.00 0.00 C ATOM 1401 O TYR A1008 6.692 25.140 -0.396 1.00 0.00 O ATOM 1402 CB TYR A1008 8.671 23.009 -0.374 1.00 0.00 C ATOM 1403 CG TYR A1008 8.907 23.933 -1.547 1.00 0.00 C ATOM 1404 CD1 TYR A1008 9.880 24.921 -1.500 1.00 0.00 C ATOM 1405 CD2 TYR A1008 8.154 23.802 -2.710 1.00 0.00 C ATOM 1406 CE1 TYR A1008 10.098 25.757 -2.578 1.00 0.00 C ATOM 1407 CE2 TYR A1008 8.368 24.635 -3.792 1.00 0.00 C ATOM 1408 CZ TYR A1008 9.340 25.611 -3.721 1.00 0.00 C ATOM 1409 OH TYR A1008 9.559 26.444 -4.795 1.00 0.00 O ATOM 0 H TYR A1008 7.165 21.901 1.540 1.00 0.00 H new ATOM 0 HA TYR A1008 8.812 24.374 1.282 1.00 0.00 H new ATOM 0 HB2 TYR A1008 9.618 22.536 -0.114 1.00 0.00 H new ATOM 0 HB3 TYR A1008 7.995 22.215 -0.693 1.00 0.00 H new ATOM 0 HD1 TYR A1008 10.476 25.038 -0.607 1.00 0.00 H new ATOM 0 HD2 TYR A1008 7.392 23.039 -2.768 1.00 0.00 H new ATOM 0 HE1 TYR A1008 10.859 26.522 -2.526 1.00 0.00 H new ATOM 0 HE2 TYR A1008 7.777 24.522 -4.689 1.00 0.00 H new ATOM 0 HH TYR A1008 8.944 26.210 -5.521 1.00 0.00 H new ATOM 1419 N VAL A1009 5.827 24.281 1.491 1.00 0.00 N ATOM 1420 CA VAL A1009 4.568 25.003 1.374 1.00 0.00 C ATOM 1421 C VAL A1009 4.796 26.524 1.346 1.00 0.00 C ATOM 1422 O VAL A1009 4.937 27.186 2.375 1.00 0.00 O ATOM 1423 CB VAL A1009 3.568 24.602 2.492 1.00 0.00 C ATOM 1424 CG1 VAL A1009 4.143 24.839 3.882 1.00 0.00 C ATOM 1425 CG2 VAL A1009 2.250 25.340 2.320 1.00 0.00 C ATOM 0 H VAL A1009 5.885 23.665 2.302 1.00 0.00 H new ATOM 0 HA VAL A1009 4.119 24.718 0.423 1.00 0.00 H new ATOM 0 HB VAL A1009 3.384 23.532 2.397 1.00 0.00 H new ATOM 0 HG11 VAL A1009 3.410 24.545 4.634 1.00 0.00 H new ATOM 0 HG12 VAL A1009 5.049 24.246 4.007 1.00 0.00 H new ATOM 0 HG13 VAL A1009 4.382 25.896 4.002 1.00 0.00 H new ATOM 0 HG21 VAL A1009 1.562 25.046 3.113 1.00 0.00 H new ATOM 0 HG22 VAL A1009 2.425 26.415 2.372 1.00 0.00 H new ATOM 0 HG23 VAL A1009 1.816 25.089 1.352 1.00 0.00 H new ATOM 1435 N MET A1010 4.868 27.055 0.136 1.00 0.00 N ATOM 1436 CA MET A1010 5.091 28.473 -0.079 1.00 0.00 C ATOM 1437 C MET A1010 3.889 29.061 -0.816 1.00 0.00 C ATOM 1438 O MET A1010 4.028 29.770 -1.813 1.00 0.00 O ATOM 1439 CB MET A1010 6.386 28.679 -0.878 1.00 0.00 C ATOM 1440 CG MET A1010 6.855 30.127 -0.945 1.00 0.00 C ATOM 1441 SD MET A1010 8.388 30.325 -1.876 1.00 0.00 S ATOM 1442 CE MET A1010 9.518 29.361 -0.877 1.00 0.00 C ATOM 0 H MET A1010 4.773 26.514 -0.724 1.00 0.00 H new ATOM 0 HA MET A1010 5.200 28.985 0.877 1.00 0.00 H new ATOM 0 HB2 MET A1010 7.175 28.074 -0.432 1.00 0.00 H new ATOM 0 HB3 MET A1010 6.236 28.310 -1.893 1.00 0.00 H new ATOM 0 HG2 MET A1010 6.076 30.735 -1.404 1.00 0.00 H new ATOM 0 HG3 MET A1010 6.999 30.504 0.067 1.00 0.00 H new ATOM 0 HE1 MET A1010 10.543 29.660 -1.097 1.00 0.00 H new ATOM 0 HE2 MET A1010 9.308 29.533 0.179 1.00 0.00 H new ATOM 0 HE3 MET A1010 9.392 28.302 -1.104 1.00 0.00 H new ATOM 1452 N THR A1011 2.706 28.727 -0.312 1.00 0.00 N ATOM 1453 CA THR A1011 1.441 29.183 -0.876 1.00 0.00 C ATOM 1454 C THR A1011 1.277 28.756 -2.343 1.00 0.00 C ATOM 1455 O THR A1011 0.810 27.649 -2.622 1.00 0.00 O ATOM 1456 CB THR A1011 1.292 30.713 -0.735 1.00 0.00 C ATOM 1457 OG1 THR A1011 1.604 31.103 0.613 1.00 0.00 O ATOM 1458 CG2 THR A1011 -0.122 31.159 -1.077 1.00 0.00 C ATOM 0 H THR A1011 2.597 28.127 0.506 1.00 0.00 H new ATOM 0 HA THR A1011 0.646 28.703 -0.305 1.00 0.00 H new ATOM 0 HB THR A1011 1.981 31.191 -1.431 1.00 0.00 H new ATOM 0 HG1 THR A1011 1.511 32.074 0.702 1.00 0.00 H new ATOM 0 HG21 THR A1011 -0.198 32.241 -0.969 1.00 0.00 H new ATOM 0 HG22 THR A1011 -0.353 30.880 -2.105 1.00 0.00 H new ATOM 0 HG23 THR A1011 -0.829 30.676 -0.402 1.00 0.00 H new ATOM 1466 N SER A1012 1.693 29.610 -3.273 1.00 0.00 N ATOM 1467 CA SER A1012 1.521 29.340 -4.693 1.00 0.00 C ATOM 1468 C SER A1012 2.675 28.504 -5.242 1.00 0.00 C ATOM 1469 O SER A1012 2.489 27.701 -6.155 1.00 0.00 O ATOM 1470 CB SER A1012 1.401 30.655 -5.466 1.00 0.00 C ATOM 1471 OG SER A1012 0.297 31.416 -5.000 1.00 0.00 O ATOM 0 H SER A1012 2.153 30.497 -3.066 1.00 0.00 H new ATOM 0 HA SER A1012 0.603 28.766 -4.821 1.00 0.00 H new ATOM 0 HB2 SER A1012 2.319 31.232 -5.355 1.00 0.00 H new ATOM 0 HB3 SER A1012 1.282 30.447 -6.529 1.00 0.00 H new ATOM 0 HG SER A1012 0.240 32.253 -5.506 1.00 0.00 H new ATOM 1477 N LEU A1013 3.860 28.674 -4.665 1.00 0.00 N ATOM 1478 CA LEU A1013 5.047 27.955 -5.129 1.00 0.00 C ATOM 1479 C LEU A1013 5.024 26.518 -4.634 1.00 0.00 C ATOM 1480 O LEU A1013 5.826 25.689 -5.051 1.00 0.00 O ATOM 1481 CB LEU A1013 6.338 28.646 -4.658 1.00 0.00 C ATOM 1482 CG LEU A1013 6.629 30.021 -5.273 1.00 0.00 C ATOM 1483 CD1 LEU A1013 6.558 29.954 -6.790 1.00 0.00 C ATOM 1484 CD2 LEU A1013 5.671 31.074 -4.735 1.00 0.00 C ATOM 0 H LEU A1013 4.027 29.301 -3.878 1.00 0.00 H new ATOM 0 HA LEU A1013 5.032 27.960 -6.219 1.00 0.00 H new ATOM 0 HB2 LEU A1013 6.292 28.757 -3.575 1.00 0.00 H new ATOM 0 HB3 LEU A1013 7.179 27.988 -4.876 1.00 0.00 H new ATOM 0 HG LEU A1013 7.640 30.311 -4.989 1.00 0.00 H new ATOM 0 HD11 LEU A1013 6.767 30.939 -7.208 1.00 0.00 H new ATOM 0 HD12 LEU A1013 7.295 29.240 -7.158 1.00 0.00 H new ATOM 0 HD13 LEU A1013 5.561 29.635 -7.094 1.00 0.00 H new ATOM 0 HD21 LEU A1013 5.900 32.039 -5.187 1.00 0.00 H new ATOM 0 HD22 LEU A1013 4.647 30.792 -4.979 1.00 0.00 H new ATOM 0 HD23 LEU A1013 5.780 31.146 -3.653 1.00 0.00 H new ATOM 1496 N GLN A1014 4.081 26.233 -3.753 1.00 0.00 N ATOM 1497 CA GLN A1014 3.934 24.905 -3.182 1.00 0.00 C ATOM 1498 C GLN A1014 3.463 23.916 -4.249 1.00 0.00 C ATOM 1499 O GLN A1014 3.675 22.710 -4.129 1.00 0.00 O ATOM 1500 CB GLN A1014 2.948 24.977 -2.007 1.00 0.00 C ATOM 1501 CG GLN A1014 2.725 23.668 -1.261 1.00 0.00 C ATOM 1502 CD GLN A1014 1.457 22.959 -1.694 1.00 0.00 C ATOM 1503 OE1 GLN A1014 0.380 23.222 -1.165 1.00 0.00 O ATOM 1504 NE2 GLN A1014 1.573 22.052 -2.645 1.00 0.00 N ATOM 0 H GLN A1014 3.399 26.911 -3.414 1.00 0.00 H new ATOM 0 HA GLN A1014 4.896 24.549 -2.813 1.00 0.00 H new ATOM 0 HB2 GLN A1014 3.307 25.723 -1.298 1.00 0.00 H new ATOM 0 HB3 GLN A1014 1.987 25.330 -2.382 1.00 0.00 H new ATOM 0 HG2 GLN A1014 3.579 23.010 -1.425 1.00 0.00 H new ATOM 0 HG3 GLN A1014 2.678 23.868 -0.190 1.00 0.00 H new ATOM 0 HE21 GLN A1014 2.485 21.862 -3.060 1.00 0.00 H new ATOM 0 HE22 GLN A1014 0.750 21.541 -2.965 1.00 0.00 H new ATOM 1513 N GLN A1015 2.859 24.444 -5.309 1.00 0.00 N ATOM 1514 CA GLN A1015 2.289 23.624 -6.377 1.00 0.00 C ATOM 1515 C GLN A1015 3.347 22.754 -7.063 1.00 0.00 C ATOM 1516 O GLN A1015 3.039 21.664 -7.537 1.00 0.00 O ATOM 1517 CB GLN A1015 1.588 24.518 -7.393 1.00 0.00 C ATOM 1518 CG GLN A1015 1.124 23.792 -8.645 1.00 0.00 C ATOM 1519 CD GLN A1015 0.488 24.725 -9.651 1.00 0.00 C ATOM 1520 OE1 GLN A1015 -0.725 24.937 -9.639 1.00 0.00 O ATOM 1521 NE2 GLN A1015 1.301 25.294 -10.524 1.00 0.00 N ATOM 0 H GLN A1015 2.750 25.448 -5.453 1.00 0.00 H new ATOM 0 HA GLN A1015 1.563 22.946 -5.928 1.00 0.00 H new ATOM 0 HB2 GLN A1015 0.726 24.984 -6.916 1.00 0.00 H new ATOM 0 HB3 GLN A1015 2.266 25.321 -7.682 1.00 0.00 H new ATOM 0 HG2 GLN A1015 1.974 23.290 -9.106 1.00 0.00 H new ATOM 0 HG3 GLN A1015 0.408 23.018 -8.368 1.00 0.00 H new ATOM 0 HE21 GLN A1015 2.300 25.090 -10.498 1.00 0.00 H new ATOM 0 HE22 GLN A1015 0.929 25.937 -11.223 1.00 0.00 H new ATOM 1530 N GLU A1016 4.577 23.243 -7.148 1.00 0.00 N ATOM 1531 CA GLU A1016 5.690 22.390 -7.572 1.00 0.00 C ATOM 1532 C GLU A1016 5.679 21.051 -6.827 1.00 0.00 C ATOM 1533 O GLU A1016 5.823 19.989 -7.437 1.00 0.00 O ATOM 1534 CB GLU A1016 7.028 23.092 -7.331 1.00 0.00 C ATOM 1535 CG GLU A1016 8.232 22.203 -7.601 1.00 0.00 C ATOM 1536 CD GLU A1016 9.552 22.905 -7.355 1.00 0.00 C ATOM 1537 OE1 GLU A1016 10.026 22.911 -6.203 1.00 0.00 O ATOM 1538 OE2 GLU A1016 10.125 23.441 -8.326 1.00 0.00 O ATOM 0 H GLU A1016 4.832 24.207 -6.934 1.00 0.00 H new ATOM 0 HA GLU A1016 5.567 22.199 -8.638 1.00 0.00 H new ATOM 0 HB2 GLU A1016 7.087 23.975 -7.968 1.00 0.00 H new ATOM 0 HB3 GLU A1016 7.067 23.440 -6.299 1.00 0.00 H new ATOM 0 HG2 GLU A1016 8.173 21.318 -6.967 1.00 0.00 H new ATOM 0 HG3 GLU A1016 8.197 21.857 -8.634 1.00 0.00 H new ATOM 1545 N TYR A1017 5.447 21.097 -5.527 1.00 0.00 N ATOM 1546 CA TYR A1017 5.416 19.886 -4.721 1.00 0.00 C ATOM 1547 C TYR A1017 4.014 19.272 -4.730 1.00 0.00 C ATOM 1548 O TYR A1017 3.801 18.172 -4.230 1.00 0.00 O ATOM 1549 CB TYR A1017 5.905 20.185 -3.300 1.00 0.00 C ATOM 1550 CG TYR A1017 7.414 20.280 -3.207 1.00 0.00 C ATOM 1551 CD1 TYR A1017 8.195 20.377 -4.354 1.00 0.00 C ATOM 1552 CD2 TYR A1017 8.061 20.264 -1.979 1.00 0.00 C ATOM 1553 CE1 TYR A1017 9.569 20.459 -4.280 1.00 0.00 C ATOM 1554 CE2 TYR A1017 9.438 20.347 -1.900 1.00 0.00 C ATOM 1555 CZ TYR A1017 10.184 20.444 -3.052 1.00 0.00 C ATOM 1556 OH TYR A1017 11.555 20.535 -2.976 1.00 0.00 O ATOM 0 H TYR A1017 5.277 21.957 -5.006 1.00 0.00 H new ATOM 0 HA TYR A1017 6.093 19.149 -5.153 1.00 0.00 H new ATOM 0 HB2 TYR A1017 5.465 21.122 -2.959 1.00 0.00 H new ATOM 0 HB3 TYR A1017 5.552 19.403 -2.627 1.00 0.00 H new ATOM 0 HD1 TYR A1017 7.715 20.388 -5.322 1.00 0.00 H new ATOM 0 HD2 TYR A1017 7.480 20.186 -1.072 1.00 0.00 H new ATOM 0 HE1 TYR A1017 10.158 20.535 -5.182 1.00 0.00 H new ATOM 0 HE2 TYR A1017 9.927 20.336 -0.937 1.00 0.00 H new ATOM 0 HH TYR A1017 11.833 20.511 -2.037 1.00 0.00 H new ATOM 1566 N LYS A1018 3.071 20.004 -5.316 1.00 0.00 N ATOM 1567 CA LYS A1018 1.738 19.485 -5.618 1.00 0.00 C ATOM 1568 C LYS A1018 1.809 18.561 -6.838 1.00 0.00 C ATOM 1569 O LYS A1018 0.993 17.652 -6.997 1.00 0.00 O ATOM 1570 CB LYS A1018 0.773 20.662 -5.863 1.00 0.00 C ATOM 1571 CG LYS A1018 -0.407 20.365 -6.778 1.00 0.00 C ATOM 1572 CD LYS A1018 -1.495 19.564 -6.088 1.00 0.00 C ATOM 1573 CE LYS A1018 -2.628 19.258 -7.054 1.00 0.00 C ATOM 1574 NZ LYS A1018 -3.763 18.562 -6.397 1.00 0.00 N ATOM 0 H LYS A1018 3.208 20.975 -5.596 1.00 0.00 H new ATOM 0 HA LYS A1018 1.364 18.904 -4.775 1.00 0.00 H new ATOM 0 HB2 LYS A1018 0.388 20.999 -4.901 1.00 0.00 H new ATOM 0 HB3 LYS A1018 1.340 21.491 -6.288 1.00 0.00 H new ATOM 0 HG2 LYS A1018 -0.826 21.304 -7.140 1.00 0.00 H new ATOM 0 HG3 LYS A1018 -0.055 19.816 -7.651 1.00 0.00 H new ATOM 0 HD2 LYS A1018 -1.079 18.634 -5.700 1.00 0.00 H new ATOM 0 HD3 LYS A1018 -1.879 20.122 -5.234 1.00 0.00 H new ATOM 0 HE2 LYS A1018 -2.984 20.188 -7.498 1.00 0.00 H new ATOM 0 HE3 LYS A1018 -2.250 18.640 -7.869 1.00 0.00 H new ATOM 0 HZ1 LYS A1018 -4.509 18.376 -7.098 1.00 0.00 H new ATOM 0 HZ2 LYS A1018 -3.433 17.661 -5.996 1.00 0.00 H new ATOM 0 HZ3 LYS A1018 -4.144 19.161 -5.637 1.00 0.00 H new ATOM 1588 N LYS A1019 2.798 18.793 -7.694 1.00 0.00 N ATOM 1589 CA LYS A1019 3.035 17.912 -8.829 1.00 0.00 C ATOM 1590 C LYS A1019 3.623 16.595 -8.340 1.00 0.00 C ATOM 1591 O LYS A1019 3.073 15.524 -8.605 1.00 0.00 O ATOM 1592 CB LYS A1019 3.976 18.580 -9.834 1.00 0.00 C ATOM 1593 CG LYS A1019 3.413 19.862 -10.427 1.00 0.00 C ATOM 1594 CD LYS A1019 4.407 20.536 -11.357 1.00 0.00 C ATOM 1595 CE LYS A1019 3.830 21.801 -11.975 1.00 0.00 C ATOM 1596 NZ LYS A1019 2.636 21.524 -12.818 1.00 0.00 N ATOM 0 H LYS A1019 3.444 19.579 -7.624 1.00 0.00 H new ATOM 0 HA LYS A1019 2.088 17.712 -9.330 1.00 0.00 H new ATOM 0 HB2 LYS A1019 4.923 18.801 -9.342 1.00 0.00 H new ATOM 0 HB3 LYS A1019 4.191 17.879 -10.641 1.00 0.00 H new ATOM 0 HG2 LYS A1019 2.497 19.638 -10.974 1.00 0.00 H new ATOM 0 HG3 LYS A1019 3.145 20.547 -9.623 1.00 0.00 H new ATOM 0 HD2 LYS A1019 5.314 20.782 -10.804 1.00 0.00 H new ATOM 0 HD3 LYS A1019 4.694 19.843 -12.148 1.00 0.00 H new ATOM 0 HE2 LYS A1019 3.559 22.499 -11.183 1.00 0.00 H new ATOM 0 HE3 LYS A1019 4.594 22.288 -12.580 1.00 0.00 H new ATOM 0 HZ1 LYS A1019 2.401 22.370 -13.375 1.00 0.00 H new ATOM 0 HZ2 LYS A1019 2.841 20.732 -13.460 1.00 0.00 H new ATOM 0 HZ3 LYS A1019 1.831 21.276 -12.208 1.00 0.00 H new ATOM 1610 N GLN A1020 4.754 16.690 -7.642 1.00 0.00 N ATOM 1611 CA GLN A1020 5.313 15.546 -6.911 1.00 0.00 C ATOM 1612 C GLN A1020 4.246 14.845 -6.067 1.00 0.00 C ATOM 1613 O GLN A1020 4.264 13.623 -5.924 1.00 0.00 O ATOM 1614 CB GLN A1020 6.485 15.971 -6.016 1.00 0.00 C ATOM 1615 CG GLN A1020 7.808 16.132 -6.754 1.00 0.00 C ATOM 1616 CD GLN A1020 7.806 17.285 -7.737 1.00 0.00 C ATOM 1617 OE1 GLN A1020 7.436 17.128 -8.901 1.00 0.00 O ATOM 1618 NE2 GLN A1020 8.241 18.449 -7.285 1.00 0.00 N ATOM 0 H GLN A1020 5.304 17.546 -7.565 1.00 0.00 H new ATOM 0 HA GLN A1020 5.682 14.844 -7.659 1.00 0.00 H new ATOM 0 HB2 GLN A1020 6.234 16.915 -5.532 1.00 0.00 H new ATOM 0 HB3 GLN A1020 6.611 15.231 -5.225 1.00 0.00 H new ATOM 0 HG2 GLN A1020 8.606 16.284 -6.027 1.00 0.00 H new ATOM 0 HG3 GLN A1020 8.034 15.209 -7.287 1.00 0.00 H new ATOM 0 HE21 GLN A1020 8.539 18.540 -6.314 1.00 0.00 H new ATOM 0 HE22 GLN A1020 8.278 19.256 -7.908 1.00 0.00 H new ATOM 1627 N MET A1021 3.321 15.629 -5.515 1.00 0.00 N ATOM 1628 CA MET A1021 2.191 15.096 -4.754 1.00 0.00 C ATOM 1629 C MET A1021 1.448 14.016 -5.546 1.00 0.00 C ATOM 1630 O MET A1021 1.192 12.927 -5.032 1.00 0.00 O ATOM 1631 CB MET A1021 1.241 16.236 -4.365 1.00 0.00 C ATOM 1632 CG MET A1021 -0.184 15.803 -4.054 1.00 0.00 C ATOM 1633 SD MET A1021 -0.310 14.718 -2.620 1.00 0.00 S ATOM 1634 CE MET A1021 -2.065 14.368 -2.647 1.00 0.00 C ATOM 0 H MET A1021 3.333 16.647 -5.582 1.00 0.00 H new ATOM 0 HA MET A1021 2.575 14.630 -3.847 1.00 0.00 H new ATOM 0 HB2 MET A1021 1.648 16.748 -3.493 1.00 0.00 H new ATOM 0 HB3 MET A1021 1.216 16.962 -5.178 1.00 0.00 H new ATOM 0 HG2 MET A1021 -0.795 16.689 -3.884 1.00 0.00 H new ATOM 0 HG3 MET A1021 -0.598 15.292 -4.923 1.00 0.00 H new ATOM 0 HE1 MET A1021 -2.392 14.070 -1.651 1.00 0.00 H new ATOM 0 HE2 MET A1021 -2.609 15.260 -2.956 1.00 0.00 H new ATOM 0 HE3 MET A1021 -2.264 13.560 -3.351 1.00 0.00 H new ATOM 1644 N LEU A1022 1.130 14.308 -6.796 1.00 0.00 N ATOM 1645 CA LEU A1022 0.411 13.359 -7.632 1.00 0.00 C ATOM 1646 C LEU A1022 1.287 12.153 -7.962 1.00 0.00 C ATOM 1647 O LEU A1022 0.901 11.010 -7.714 1.00 0.00 O ATOM 1648 CB LEU A1022 -0.064 14.036 -8.922 1.00 0.00 C ATOM 1649 CG LEU A1022 -0.773 13.113 -9.923 1.00 0.00 C ATOM 1650 CD1 LEU A1022 -2.022 12.500 -9.305 1.00 0.00 C ATOM 1651 CD2 LEU A1022 -1.124 13.879 -11.192 1.00 0.00 C ATOM 0 H LEU A1022 1.357 15.191 -7.254 1.00 0.00 H new ATOM 0 HA LEU A1022 -0.460 13.010 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU A1022 -0.742 14.848 -8.659 1.00 0.00 H new ATOM 0 HB3 LEU A1022 0.797 14.487 -9.415 1.00 0.00 H new ATOM 0 HG LEU A1022 -0.092 12.302 -10.183 1.00 0.00 H new ATOM 0 HD11 LEU A1022 -2.507 11.850 -10.033 1.00 0.00 H new ATOM 0 HD12 LEU A1022 -1.745 11.917 -8.427 1.00 0.00 H new ATOM 0 HD13 LEU A1022 -2.710 13.293 -9.012 1.00 0.00 H new ATOM 0 HD21 LEU A1022 -1.626 13.212 -11.893 1.00 0.00 H new ATOM 0 HD22 LEU A1022 -1.785 14.710 -10.945 1.00 0.00 H new ATOM 0 HD23 LEU A1022 -0.212 14.265 -11.648 1.00 0.00 H new ATOM 1663 N THR A1023 2.472 12.421 -8.492 1.00 0.00 N ATOM 1664 CA THR A1023 3.366 11.371 -8.961 1.00 0.00 C ATOM 1665 C THR A1023 3.756 10.403 -7.841 1.00 0.00 C ATOM 1666 O THR A1023 3.690 9.186 -8.013 1.00 0.00 O ATOM 1667 CB THR A1023 4.641 11.977 -9.573 1.00 0.00 C ATOM 1668 OG1 THR A1023 4.288 13.019 -10.493 1.00 0.00 O ATOM 1669 CG2 THR A1023 5.457 10.914 -10.295 1.00 0.00 C ATOM 0 H THR A1023 2.839 13.365 -8.609 1.00 0.00 H new ATOM 0 HA THR A1023 2.821 10.812 -9.722 1.00 0.00 H new ATOM 0 HB THR A1023 5.247 12.388 -8.766 1.00 0.00 H new ATOM 0 HG1 THR A1023 5.102 13.404 -10.880 1.00 0.00 H new ATOM 0 HG21 THR A1023 6.353 11.368 -10.719 1.00 0.00 H new ATOM 0 HG22 THR A1023 5.744 10.134 -9.590 1.00 0.00 H new ATOM 0 HG23 THR A1023 4.859 10.477 -11.095 1.00 0.00 H new ATOM 1677 N ALA A1024 4.125 10.944 -6.686 1.00 0.00 N ATOM 1678 CA ALA A1024 4.641 10.121 -5.596 1.00 0.00 C ATOM 1679 C ALA A1024 3.528 9.335 -4.907 1.00 0.00 C ATOM 1680 O ALA A1024 3.750 8.228 -4.421 1.00 0.00 O ATOM 1681 CB ALA A1024 5.400 10.972 -4.591 1.00 0.00 C ATOM 0 H ALA A1024 4.078 11.942 -6.479 1.00 0.00 H new ATOM 0 HA ALA A1024 5.333 9.399 -6.030 1.00 0.00 H new ATOM 0 HB1 ALA A1024 5.775 10.338 -3.788 1.00 0.00 H new ATOM 0 HB2 ALA A1024 6.237 11.462 -5.088 1.00 0.00 H new ATOM 0 HB3 ALA A1024 4.732 11.727 -4.176 1.00 0.00 H new ATOM 1687 N ALA A1025 2.331 9.904 -4.863 1.00 0.00 N ATOM 1688 CA ALA A1025 1.195 9.218 -4.259 1.00 0.00 C ATOM 1689 C ALA A1025 0.679 8.128 -5.185 1.00 0.00 C ATOM 1690 O ALA A1025 0.286 7.052 -4.738 1.00 0.00 O ATOM 1691 CB ALA A1025 0.087 10.204 -3.924 1.00 0.00 C ATOM 0 H ALA A1025 2.121 10.831 -5.234 1.00 0.00 H new ATOM 0 HA ALA A1025 1.529 8.753 -3.331 1.00 0.00 H new ATOM 0 HB1 ALA A1025 -0.751 9.671 -3.474 1.00 0.00 H new ATOM 0 HB2 ALA A1025 0.462 10.948 -3.222 1.00 0.00 H new ATOM 0 HB3 ALA A1025 -0.246 10.701 -4.835 1.00 0.00 H new ATOM 1697 N HIS A1026 0.695 8.408 -6.479 1.00 0.00 N ATOM 1698 CA HIS A1026 0.250 7.441 -7.468 1.00 0.00 C ATOM 1699 C HIS A1026 1.247 6.288 -7.567 1.00 0.00 C ATOM 1700 O HIS A1026 0.872 5.157 -7.865 1.00 0.00 O ATOM 1701 CB HIS A1026 0.066 8.131 -8.828 1.00 0.00 C ATOM 1702 CG HIS A1026 -0.391 7.227 -9.934 1.00 0.00 C ATOM 1703 ND1 HIS A1026 -1.697 7.164 -10.372 1.00 0.00 N ATOM 1704 CD2 HIS A1026 0.300 6.359 -10.708 1.00 0.00 C ATOM 1705 CE1 HIS A1026 -1.785 6.296 -11.362 1.00 0.00 C ATOM 1706 NE2 HIS A1026 -0.587 5.794 -11.583 1.00 0.00 N ATOM 0 H HIS A1026 1.011 9.296 -6.868 1.00 0.00 H new ATOM 0 HA HIS A1026 -0.711 7.029 -7.159 1.00 0.00 H new ATOM 0 HB2 HIS A1026 -0.657 8.939 -8.715 1.00 0.00 H new ATOM 0 HB3 HIS A1026 1.012 8.588 -9.119 1.00 0.00 H new ATOM 0 HD2 HIS A1026 1.358 6.150 -10.646 1.00 0.00 H new ATOM 0 HE1 HIS A1026 -2.686 6.040 -11.900 1.00 0.00 H new ATOM 0 HE2 HIS A1026 -0.358 5.097 -12.292 1.00 0.00 H new ATOM 1715 N ALA A1027 2.513 6.581 -7.311 1.00 0.00 N ATOM 1716 CA ALA A1027 3.540 5.551 -7.302 1.00 0.00 C ATOM 1717 C ALA A1027 3.345 4.617 -6.112 1.00 0.00 C ATOM 1718 O ALA A1027 3.590 3.414 -6.214 1.00 0.00 O ATOM 1719 CB ALA A1027 4.917 6.181 -7.281 1.00 0.00 C ATOM 0 H ALA A1027 2.853 7.521 -7.107 1.00 0.00 H new ATOM 0 HA ALA A1027 3.453 4.959 -8.213 1.00 0.00 H new ATOM 0 HB1 ALA A1027 5.675 5.398 -7.274 1.00 0.00 H new ATOM 0 HB2 ALA A1027 5.046 6.804 -8.166 1.00 0.00 H new ATOM 0 HB3 ALA A1027 5.022 6.796 -6.387 1.00 0.00 H new ATOM 1725 N LEU A1028 2.883 5.177 -4.997 1.00 0.00 N ATOM 1726 CA LEU A1028 2.512 4.378 -3.835 1.00 0.00 C ATOM 1727 C LEU A1028 1.343 3.481 -4.184 1.00 0.00 C ATOM 1728 O LEU A1028 1.283 2.316 -3.814 1.00 0.00 O ATOM 1729 CB LEU A1028 2.109 5.268 -2.667 1.00 0.00 C ATOM 1730 CG LEU A1028 1.539 4.512 -1.453 1.00 0.00 C ATOM 1731 CD1 LEU A1028 2.330 4.818 -0.204 1.00 0.00 C ATOM 1732 CD2 LEU A1028 0.073 4.859 -1.253 1.00 0.00 C ATOM 0 H LEU A1028 2.757 6.182 -4.875 1.00 0.00 H new ATOM 0 HA LEU A1028 3.377 3.781 -3.547 1.00 0.00 H new ATOM 0 HB2 LEU A1028 2.979 5.841 -2.346 1.00 0.00 H new ATOM 0 HB3 LEU A1028 1.365 5.986 -3.014 1.00 0.00 H new ATOM 0 HG LEU A1028 1.621 3.443 -1.650 1.00 0.00 H new ATOM 0 HD11 LEU A1028 1.906 4.271 0.638 1.00 0.00 H new ATOM 0 HD12 LEU A1028 3.368 4.516 -0.347 1.00 0.00 H new ATOM 0 HD13 LEU A1028 2.288 5.888 0.000 1.00 0.00 H new ATOM 0 HD21 LEU A1028 -0.315 4.316 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU A1028 -0.027 5.931 -1.082 1.00 0.00 H new ATOM 0 HD23 LEU A1028 -0.492 4.579 -2.142 1.00 0.00 H new ATOM 1744 N ALA A1029 0.396 4.045 -4.894 1.00 0.00 N ATOM 1745 CA ALA A1029 -0.740 3.270 -5.353 1.00 0.00 C ATOM 1746 C ALA A1029 -0.267 2.061 -6.163 1.00 0.00 C ATOM 1747 O ALA A1029 -0.903 1.007 -6.147 1.00 0.00 O ATOM 1748 CB ALA A1029 -1.691 4.132 -6.168 1.00 0.00 C ATOM 0 H ALA A1029 0.385 5.028 -5.166 1.00 0.00 H new ATOM 0 HA ALA A1029 -1.284 2.907 -4.481 1.00 0.00 H new ATOM 0 HB1 ALA A1029 -2.535 3.528 -6.501 1.00 0.00 H new ATOM 0 HB2 ALA A1029 -2.054 4.955 -5.552 1.00 0.00 H new ATOM 0 HB3 ALA A1029 -1.166 4.532 -7.036 1.00 0.00 H new ATOM 1754 N VAL A1030 0.839 2.228 -6.889 1.00 0.00 N ATOM 1755 CA VAL A1030 1.497 1.118 -7.574 1.00 0.00 C ATOM 1756 C VAL A1030 2.096 0.099 -6.597 1.00 0.00 C ATOM 1757 O VAL A1030 2.089 -1.102 -6.881 1.00 0.00 O ATOM 1758 CB VAL A1030 2.601 1.627 -8.529 1.00 0.00 C ATOM 1759 CG1 VAL A1030 3.308 0.472 -9.230 1.00 0.00 C ATOM 1760 CG2 VAL A1030 2.015 2.588 -9.551 1.00 0.00 C ATOM 0 H VAL A1030 1.300 3.129 -7.017 1.00 0.00 H new ATOM 0 HA VAL A1030 0.722 0.615 -8.152 1.00 0.00 H new ATOM 0 HB VAL A1030 3.342 2.157 -7.930 1.00 0.00 H new ATOM 0 HG11 VAL A1030 4.078 0.866 -9.894 1.00 0.00 H new ATOM 0 HG12 VAL A1030 3.768 -0.178 -8.486 1.00 0.00 H new ATOM 0 HG13 VAL A1030 2.584 -0.098 -9.812 1.00 0.00 H new ATOM 0 HG21 VAL A1030 2.805 2.938 -10.216 1.00 0.00 H new ATOM 0 HG22 VAL A1030 1.249 2.076 -10.134 1.00 0.00 H new ATOM 0 HG23 VAL A1030 1.570 3.440 -9.036 1.00 0.00 H new ATOM 1770 N ASP A1031 2.585 0.552 -5.442 1.00 0.00 N ATOM 1771 CA ASP A1031 3.158 -0.385 -4.479 1.00 0.00 C ATOM 1772 C ASP A1031 2.034 -1.186 -3.843 1.00 0.00 C ATOM 1773 O ASP A1031 2.147 -2.403 -3.666 1.00 0.00 O ATOM 1774 CB ASP A1031 4.074 0.285 -3.421 1.00 0.00 C ATOM 1775 CG ASP A1031 3.377 1.123 -2.358 1.00 0.00 C ATOM 1776 OD1 ASP A1031 2.514 0.592 -1.631 1.00 0.00 O ATOM 1777 OD2 ASP A1031 3.737 2.309 -2.221 1.00 0.00 O ATOM 0 H ASP A1031 2.597 1.531 -5.157 1.00 0.00 H new ATOM 0 HA ASP A1031 3.824 -1.056 -5.021 1.00 0.00 H new ATOM 0 HB2 ASP A1031 4.646 -0.496 -2.920 1.00 0.00 H new ATOM 0 HB3 ASP A1031 4.790 0.920 -3.942 1.00 0.00 H new ATOM 1782 N ALA A1032 0.922 -0.507 -3.579 1.00 0.00 N ATOM 1783 CA ALA A1032 -0.291 -1.166 -3.135 1.00 0.00 C ATOM 1784 C ALA A1032 -0.764 -2.145 -4.203 1.00 0.00 C ATOM 1785 O ALA A1032 -1.106 -3.285 -3.906 1.00 0.00 O ATOM 1786 CB ALA A1032 -1.377 -0.136 -2.858 1.00 0.00 C ATOM 0 H ALA A1032 0.841 0.506 -3.667 1.00 0.00 H new ATOM 0 HA ALA A1032 -0.082 -1.711 -2.215 1.00 0.00 H new ATOM 0 HB1 ALA A1032 -2.283 -0.643 -2.525 1.00 0.00 H new ATOM 0 HB2 ALA A1032 -1.039 0.550 -2.081 1.00 0.00 H new ATOM 0 HB3 ALA A1032 -1.588 0.424 -3.769 1.00 0.00 H new ATOM 1792 N LYS A1033 -0.744 -1.693 -5.457 1.00 0.00 N ATOM 1793 CA LYS A1033 -1.228 -2.493 -6.577 1.00 0.00 C ATOM 1794 C LYS A1033 -0.394 -3.754 -6.774 1.00 0.00 C ATOM 1795 O LYS A1033 -0.933 -4.830 -7.033 1.00 0.00 O ATOM 1796 CB LYS A1033 -1.230 -1.668 -7.870 1.00 0.00 C ATOM 1797 CG LYS A1033 -1.672 -2.461 -9.089 1.00 0.00 C ATOM 1798 CD LYS A1033 -1.638 -1.622 -10.353 1.00 0.00 C ATOM 1799 CE LYS A1033 -2.007 -2.449 -11.574 1.00 0.00 C ATOM 1800 NZ LYS A1033 -1.034 -3.550 -11.815 1.00 0.00 N ATOM 0 H LYS A1033 -0.395 -0.772 -5.721 1.00 0.00 H new ATOM 0 HA LYS A1033 -2.248 -2.794 -6.339 1.00 0.00 H new ATOM 0 HB2 LYS A1033 -1.891 -0.810 -7.744 1.00 0.00 H new ATOM 0 HB3 LYS A1033 -0.228 -1.276 -8.044 1.00 0.00 H new ATOM 0 HG2 LYS A1033 -1.024 -3.329 -9.212 1.00 0.00 H new ATOM 0 HG3 LYS A1033 -2.683 -2.837 -8.930 1.00 0.00 H new ATOM 0 HD2 LYS A1033 -2.329 -0.785 -10.255 1.00 0.00 H new ATOM 0 HD3 LYS A1033 -0.642 -1.199 -10.485 1.00 0.00 H new ATOM 0 HE2 LYS A1033 -3.004 -2.869 -11.440 1.00 0.00 H new ATOM 0 HE3 LYS A1033 -2.048 -1.803 -12.451 1.00 0.00 H new ATOM 0 HZ1 LYS A1033 -1.154 -3.914 -12.782 1.00 0.00 H new ATOM 0 HZ2 LYS A1033 -0.066 -3.189 -11.699 1.00 0.00 H new ATOM 0 HZ3 LYS A1033 -1.201 -4.317 -11.133 1.00 0.00 H new ATOM 1814 N ASN A1034 0.918 -3.634 -6.664 1.00 0.00 N ATOM 1815 CA ASN A1034 1.775 -4.789 -6.878 1.00 0.00 C ATOM 1816 C ASN A1034 1.672 -5.750 -5.703 1.00 0.00 C ATOM 1817 O ASN A1034 1.586 -6.954 -5.897 1.00 0.00 O ATOM 1818 CB ASN A1034 3.234 -4.387 -7.111 1.00 0.00 C ATOM 1819 CG ASN A1034 4.069 -5.552 -7.621 1.00 0.00 C ATOM 1820 OD1 ASN A1034 3.556 -6.452 -8.286 1.00 0.00 O ATOM 1821 ND2 ASN A1034 5.360 -5.541 -7.330 1.00 0.00 N ATOM 0 H ASN A1034 1.406 -2.769 -6.433 1.00 0.00 H new ATOM 0 HA ASN A1034 1.427 -5.290 -7.781 1.00 0.00 H new ATOM 0 HB2 ASN A1034 3.275 -3.569 -7.830 1.00 0.00 H new ATOM 0 HB3 ASN A1034 3.661 -4.014 -6.180 1.00 0.00 H new ATOM 0 HD21 ASN A1034 5.963 -6.295 -7.659 1.00 0.00 H new ATOM 0 HD22 ASN A1034 5.752 -4.779 -6.776 1.00 0.00 H new ATOM 1828 N LEU A1035 1.612 -5.211 -4.489 1.00 0.00 N ATOM 1829 CA LEU A1035 1.569 -6.051 -3.292 1.00 0.00 C ATOM 1830 C LEU A1035 0.194 -6.704 -3.142 1.00 0.00 C ATOM 1831 O LEU A1035 0.103 -7.816 -2.648 1.00 0.00 O ATOM 1832 CB LEU A1035 1.918 -5.245 -2.028 1.00 0.00 C ATOM 1833 CG LEU A1035 1.799 -6.022 -0.717 1.00 0.00 C ATOM 1834 CD1 LEU A1035 2.987 -6.950 -0.534 1.00 0.00 C ATOM 1835 CD2 LEU A1035 1.670 -5.071 0.459 1.00 0.00 C ATOM 0 H LEU A1035 1.592 -4.208 -4.307 1.00 0.00 H new ATOM 0 HA LEU A1035 2.319 -6.833 -3.410 1.00 0.00 H new ATOM 0 HB2 LEU A1035 2.938 -4.873 -2.122 1.00 0.00 H new ATOM 0 HB3 LEU A1035 1.265 -4.374 -1.978 1.00 0.00 H new ATOM 0 HG LEU A1035 0.897 -6.632 -0.761 1.00 0.00 H new ATOM 0 HD11 LEU A1035 2.883 -7.494 0.405 1.00 0.00 H new ATOM 0 HD12 LEU A1035 3.026 -7.659 -1.361 1.00 0.00 H new ATOM 0 HD13 LEU A1035 3.906 -6.365 -0.514 1.00 0.00 H new ATOM 0 HD21 LEU A1035 1.586 -5.644 1.383 1.00 0.00 H new ATOM 0 HD22 LEU A1035 2.551 -4.431 0.507 1.00 0.00 H new ATOM 0 HD23 LEU A1035 0.780 -4.455 0.333 1.00 0.00 H new ATOM 1847 N LEU A1036 -0.872 -6.033 -3.588 1.00 0.00 N ATOM 1848 CA LEU A1036 -2.212 -6.616 -3.530 1.00 0.00 C ATOM 1849 C LEU A1036 -2.246 -7.855 -4.381 1.00 0.00 C ATOM 1850 O LEU A1036 -2.853 -8.845 -4.026 1.00 0.00 O ATOM 1851 CB LEU A1036 -3.323 -5.615 -3.952 1.00 0.00 C ATOM 1852 CG LEU A1036 -3.355 -5.119 -5.406 1.00 0.00 C ATOM 1853 CD1 LEU A1036 -4.038 -6.124 -6.324 1.00 0.00 C ATOM 1854 CD2 LEU A1036 -4.075 -3.782 -5.480 1.00 0.00 C ATOM 0 H LEU A1036 -0.833 -5.096 -3.989 1.00 0.00 H new ATOM 0 HA LEU A1036 -2.423 -6.875 -2.492 1.00 0.00 H new ATOM 0 HB2 LEU A1036 -4.285 -6.081 -3.740 1.00 0.00 H new ATOM 0 HB3 LEU A1036 -3.243 -4.741 -3.306 1.00 0.00 H new ATOM 0 HG LEU A1036 -2.325 -5.001 -5.743 1.00 0.00 H new ATOM 0 HD11 LEU A1036 -4.043 -5.740 -7.344 1.00 0.00 H new ATOM 0 HD12 LEU A1036 -3.497 -7.070 -6.294 1.00 0.00 H new ATOM 0 HD13 LEU A1036 -5.064 -6.282 -5.991 1.00 0.00 H new ATOM 0 HD21 LEU A1036 -4.094 -3.436 -6.513 1.00 0.00 H new ATOM 0 HD22 LEU A1036 -5.096 -3.898 -5.117 1.00 0.00 H new ATOM 0 HD23 LEU A1036 -3.551 -3.052 -4.863 1.00 0.00 H new ATOM 1866 N ASP A1037 -1.539 -7.780 -5.483 1.00 0.00 N ATOM 1867 CA ASP A1037 -1.384 -8.897 -6.389 1.00 0.00 C ATOM 1868 C ASP A1037 -0.401 -9.897 -5.795 1.00 0.00 C ATOM 1869 O ASP A1037 -0.577 -11.100 -5.907 1.00 0.00 O ATOM 1870 CB ASP A1037 -0.896 -8.396 -7.747 1.00 0.00 C ATOM 1871 CG ASP A1037 -0.677 -9.513 -8.739 1.00 0.00 C ATOM 1872 OD1 ASP A1037 -1.673 -10.026 -9.294 1.00 0.00 O ATOM 1873 OD2 ASP A1037 0.491 -9.864 -8.989 1.00 0.00 O ATOM 0 H ASP A1037 -1.050 -6.936 -5.780 1.00 0.00 H new ATOM 0 HA ASP A1037 -2.344 -9.393 -6.532 1.00 0.00 H new ATOM 0 HB2 ASP A1037 -1.624 -7.693 -8.153 1.00 0.00 H new ATOM 0 HB3 ASP A1037 0.036 -7.847 -7.613 1.00 0.00 H new ATOM 1878 N VAL A1038 0.628 -9.362 -5.151 1.00 0.00 N ATOM 1879 CA VAL A1038 1.615 -10.146 -4.408 1.00 0.00 C ATOM 1880 C VAL A1038 0.959 -11.067 -3.384 1.00 0.00 C ATOM 1881 O VAL A1038 1.138 -12.281 -3.412 1.00 0.00 O ATOM 1882 CB VAL A1038 2.588 -9.200 -3.666 1.00 0.00 C ATOM 1883 CG1 VAL A1038 3.271 -9.890 -2.492 1.00 0.00 C ATOM 1884 CG2 VAL A1038 3.624 -8.639 -4.625 1.00 0.00 C ATOM 0 H VAL A1038 0.806 -8.358 -5.128 1.00 0.00 H new ATOM 0 HA VAL A1038 2.151 -10.759 -5.133 1.00 0.00 H new ATOM 0 HB VAL A1038 1.996 -8.378 -3.264 1.00 0.00 H new ATOM 0 HG11 VAL A1038 3.945 -9.189 -2.000 1.00 0.00 H new ATOM 0 HG12 VAL A1038 2.518 -10.229 -1.781 1.00 0.00 H new ATOM 0 HG13 VAL A1038 3.840 -10.747 -2.854 1.00 0.00 H new ATOM 0 HG21 VAL A1038 4.299 -7.976 -4.084 1.00 0.00 H new ATOM 0 HG22 VAL A1038 4.194 -9.458 -5.064 1.00 0.00 H new ATOM 0 HG23 VAL A1038 3.123 -8.080 -5.416 1.00 0.00 H new ATOM 1894 N ILE A1039 0.226 -10.462 -2.476 1.00 0.00 N ATOM 1895 CA ILE A1039 -0.375 -11.158 -1.355 1.00 0.00 C ATOM 1896 C ILE A1039 -1.726 -11.765 -1.713 1.00 0.00 C ATOM 1897 O ILE A1039 -2.162 -12.719 -1.075 1.00 0.00 O ATOM 1898 CB ILE A1039 -0.490 -10.248 -0.116 1.00 0.00 C ATOM 1899 CG1 ILE A1039 -1.256 -8.967 -0.449 1.00 0.00 C ATOM 1900 CG2 ILE A1039 0.899 -9.929 0.426 1.00 0.00 C ATOM 1901 CD1 ILE A1039 -1.086 -7.872 0.581 1.00 0.00 C ATOM 0 H ILE A1039 0.027 -9.462 -2.493 1.00 0.00 H new ATOM 0 HA ILE A1039 0.295 -11.981 -1.105 1.00 0.00 H new ATOM 0 HB ILE A1039 -1.051 -10.776 0.655 1.00 0.00 H new ATOM 0 HG12 ILE A1039 -0.923 -8.597 -1.419 1.00 0.00 H new ATOM 0 HG13 ILE A1039 -2.316 -9.202 -0.545 1.00 0.00 H new ATOM 0 HG21 ILE A1039 0.809 -9.286 1.301 1.00 0.00 H new ATOM 0 HG22 ILE A1039 1.402 -10.855 0.706 1.00 0.00 H new ATOM 0 HG23 ILE A1039 1.481 -9.418 -0.341 1.00 0.00 H new ATOM 0 HD11 ILE A1039 -1.658 -6.995 0.277 1.00 0.00 H new ATOM 0 HD12 ILE A1039 -1.446 -8.223 1.548 1.00 0.00 H new ATOM 0 HD13 ILE A1039 -0.031 -7.608 0.661 1.00 0.00 H new ATOM 1913 N ASP A1040 -2.405 -11.220 -2.709 1.00 0.00 N ATOM 1914 CA ASP A1040 -3.488 -11.978 -3.326 1.00 0.00 C ATOM 1915 C ASP A1040 -2.909 -13.248 -3.918 1.00 0.00 C ATOM 1916 O ASP A1040 -3.495 -14.314 -3.825 1.00 0.00 O ATOM 1917 CB ASP A1040 -4.227 -11.201 -4.410 1.00 0.00 C ATOM 1918 CG ASP A1040 -5.225 -12.059 -5.161 1.00 0.00 C ATOM 1919 OD1 ASP A1040 -6.171 -12.577 -4.530 1.00 0.00 O ATOM 1920 OD2 ASP A1040 -5.075 -12.207 -6.392 1.00 0.00 O ATOM 0 H ASP A1040 -2.238 -10.292 -3.098 1.00 0.00 H new ATOM 0 HA ASP A1040 -4.220 -12.197 -2.549 1.00 0.00 H new ATOM 0 HB2 ASP A1040 -4.747 -10.357 -3.957 1.00 0.00 H new ATOM 0 HB3 ASP A1040 -3.504 -10.789 -5.114 1.00 0.00 H new ATOM 1925 N GLN A1041 -1.733 -13.141 -4.506 1.00 0.00 N ATOM 1926 CA GLN A1041 -1.032 -14.330 -4.933 1.00 0.00 C ATOM 1927 C GLN A1041 -0.589 -15.114 -3.720 1.00 0.00 C ATOM 1928 O GLN A1041 -0.589 -16.319 -3.762 1.00 0.00 O ATOM 1929 CB GLN A1041 0.169 -14.033 -5.823 1.00 0.00 C ATOM 1930 CG GLN A1041 -0.194 -13.810 -7.281 1.00 0.00 C ATOM 1931 CD GLN A1041 1.025 -13.680 -8.166 1.00 0.00 C ATOM 1932 OE1 GLN A1041 1.550 -14.676 -8.667 1.00 0.00 O ATOM 1933 NE2 GLN A1041 1.474 -12.454 -8.382 1.00 0.00 N ATOM 0 H GLN A1041 -1.253 -12.261 -4.695 1.00 0.00 H new ATOM 0 HA GLN A1041 -1.729 -14.913 -5.535 1.00 0.00 H new ATOM 0 HB2 GLN A1041 0.680 -13.148 -5.445 1.00 0.00 H new ATOM 0 HB3 GLN A1041 0.874 -14.861 -5.756 1.00 0.00 H new ATOM 0 HG2 GLN A1041 -0.807 -14.641 -7.631 1.00 0.00 H new ATOM 0 HG3 GLN A1041 -0.800 -12.908 -7.368 1.00 0.00 H new ATOM 0 HE21 GLN A1041 1.009 -11.657 -7.947 1.00 0.00 H new ATOM 0 HE22 GLN A1041 2.285 -12.306 -8.983 1.00 0.00 H new ATOM 1942 N ALA A1042 -0.220 -14.422 -2.642 1.00 0.00 N ATOM 1943 CA ALA A1042 0.116 -15.077 -1.378 1.00 0.00 C ATOM 1944 C ALA A1042 -1.025 -15.974 -0.916 1.00 0.00 C ATOM 1945 O ALA A1042 -0.819 -17.135 -0.565 1.00 0.00 O ATOM 1946 CB ALA A1042 0.435 -14.061 -0.293 1.00 0.00 C ATOM 0 H ALA A1042 -0.146 -13.405 -2.619 1.00 0.00 H new ATOM 0 HA ALA A1042 1.003 -15.685 -1.554 1.00 0.00 H new ATOM 0 HB1 ALA A1042 0.680 -14.582 0.633 1.00 0.00 H new ATOM 0 HB2 ALA A1042 1.285 -13.452 -0.603 1.00 0.00 H new ATOM 0 HB3 ALA A1042 -0.431 -13.419 -0.130 1.00 0.00 H new ATOM 1952 N ARG A1043 -2.228 -15.413 -0.914 1.00 0.00 N ATOM 1953 CA ARG A1043 -3.448 -16.173 -0.661 1.00 0.00 C ATOM 1954 C ARG A1043 -3.466 -17.458 -1.495 1.00 0.00 C ATOM 1955 O ARG A1043 -3.837 -18.526 -1.010 1.00 0.00 O ATOM 1956 CB ARG A1043 -4.678 -15.280 -0.951 1.00 0.00 C ATOM 1957 CG ARG A1043 -5.831 -15.958 -1.691 1.00 0.00 C ATOM 1958 CD ARG A1043 -5.700 -15.797 -3.191 1.00 0.00 C ATOM 1959 NE ARG A1043 -6.747 -16.478 -3.945 1.00 0.00 N ATOM 1960 CZ ARG A1043 -6.935 -16.296 -5.251 1.00 0.00 C ATOM 1961 NH1 ARG A1043 -6.211 -15.397 -5.906 1.00 0.00 N ATOM 1962 NH2 ARG A1043 -7.862 -16.989 -5.895 1.00 0.00 N ATOM 0 H ARG A1043 -2.386 -14.420 -1.087 1.00 0.00 H new ATOM 0 HA ARG A1043 -3.482 -16.473 0.386 1.00 0.00 H new ATOM 0 HB2 ARG A1043 -5.055 -14.895 -0.004 1.00 0.00 H new ATOM 0 HB3 ARG A1043 -4.350 -14.421 -1.537 1.00 0.00 H new ATOM 0 HG2 ARG A1043 -5.853 -17.018 -1.439 1.00 0.00 H new ATOM 0 HG3 ARG A1043 -6.778 -15.532 -1.360 1.00 0.00 H new ATOM 0 HD2 ARG A1043 -5.719 -14.735 -3.437 1.00 0.00 H new ATOM 0 HD3 ARG A1043 -4.729 -16.180 -3.506 1.00 0.00 H new ATOM 0 HE ARG A1043 -7.363 -17.123 -3.450 1.00 0.00 H new ATOM 0 HH11 ARG A1043 -5.511 -14.846 -5.409 1.00 0.00 H new ATOM 0 HH12 ARG A1043 -6.355 -15.257 -6.906 1.00 0.00 H new ATOM 0 HH21 ARG A1043 -8.435 -17.665 -5.391 1.00 0.00 H new ATOM 0 HH22 ARG A1043 -8.003 -16.846 -6.895 1.00 0.00 H new ATOM 1976 N LEU A1044 -3.041 -17.340 -2.741 1.00 0.00 N ATOM 1977 CA LEU A1044 -2.982 -18.473 -3.653 1.00 0.00 C ATOM 1978 C LEU A1044 -1.743 -19.320 -3.402 1.00 0.00 C ATOM 1979 O LEU A1044 -1.765 -20.521 -3.600 1.00 0.00 O ATOM 1980 CB LEU A1044 -2.976 -17.975 -5.088 1.00 0.00 C ATOM 1981 CG LEU A1044 -3.189 -19.046 -6.160 1.00 0.00 C ATOM 1982 CD1 LEU A1044 -4.558 -19.688 -6.012 1.00 0.00 C ATOM 1983 CD2 LEU A1044 -3.028 -18.445 -7.548 1.00 0.00 C ATOM 0 H LEU A1044 -2.728 -16.460 -3.150 1.00 0.00 H new ATOM 0 HA LEU A1044 -3.861 -19.094 -3.480 1.00 0.00 H new ATOM 0 HB2 LEU A1044 -3.754 -17.220 -5.195 1.00 0.00 H new ATOM 0 HB3 LEU A1044 -2.023 -17.480 -5.278 1.00 0.00 H new ATOM 0 HG LEU A1044 -2.433 -19.820 -6.028 1.00 0.00 H new ATOM 0 HD11 LEU A1044 -4.689 -20.447 -6.784 1.00 0.00 H new ATOM 0 HD12 LEU A1044 -4.638 -20.153 -5.029 1.00 0.00 H new ATOM 0 HD13 LEU A1044 -5.330 -18.926 -6.117 1.00 0.00 H new ATOM 0 HD21 LEU A1044 -3.182 -19.219 -8.300 1.00 0.00 H new ATOM 0 HD22 LEU A1044 -3.762 -17.651 -7.688 1.00 0.00 H new ATOM 0 HD23 LEU A1044 -2.024 -18.033 -7.652 1.00 0.00 H new ATOM 1995 N LYS A1045 -0.664 -18.677 -2.985 1.00 0.00 N ATOM 1996 CA LYS A1045 0.595 -19.350 -2.704 1.00 0.00 C ATOM 1997 C LYS A1045 0.416 -20.324 -1.564 1.00 0.00 C ATOM 1998 O LYS A1045 0.917 -21.444 -1.597 1.00 0.00 O ATOM 1999 CB LYS A1045 1.679 -18.334 -2.328 1.00 0.00 C ATOM 2000 CG LYS A1045 2.054 -17.362 -3.431 1.00 0.00 C ATOM 2001 CD LYS A1045 2.423 -18.070 -4.726 1.00 0.00 C ATOM 2002 CE LYS A1045 2.628 -17.079 -5.867 1.00 0.00 C ATOM 2003 NZ LYS A1045 3.743 -16.135 -5.590 1.00 0.00 N ATOM 0 H LYS A1045 -0.636 -17.669 -2.831 1.00 0.00 H new ATOM 0 HA LYS A1045 0.903 -19.885 -3.602 1.00 0.00 H new ATOM 0 HB2 LYS A1045 1.339 -17.765 -1.463 1.00 0.00 H new ATOM 0 HB3 LYS A1045 2.574 -18.876 -2.022 1.00 0.00 H new ATOM 0 HG2 LYS A1045 1.219 -16.685 -3.615 1.00 0.00 H new ATOM 0 HG3 LYS A1045 2.894 -16.750 -3.102 1.00 0.00 H new ATOM 0 HD2 LYS A1045 3.334 -18.649 -4.578 1.00 0.00 H new ATOM 0 HD3 LYS A1045 1.636 -18.776 -4.993 1.00 0.00 H new ATOM 0 HE2 LYS A1045 2.835 -17.624 -6.788 1.00 0.00 H new ATOM 0 HE3 LYS A1045 1.708 -16.517 -6.029 1.00 0.00 H new ATOM 0 HZ1 LYS A1045 3.838 -15.468 -6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A1045 3.543 -15.608 -4.716 1.00 0.00 H new ATOM 0 HZ3 LYS A1045 4.629 -16.668 -5.478 1.00 0.00 H new ATOM 2017 N MET A1046 -0.311 -19.887 -0.553 1.00 0.00 N ATOM 2018 CA MET A1046 -0.577 -20.729 0.592 1.00 0.00 C ATOM 2019 C MET A1046 -1.509 -21.870 0.190 1.00 0.00 C ATOM 2020 O MET A1046 -1.397 -22.984 0.700 1.00 0.00 O ATOM 2021 CB MET A1046 -1.176 -19.909 1.729 1.00 0.00 C ATOM 2022 CG MET A1046 -1.258 -20.672 3.038 1.00 0.00 C ATOM 2023 SD MET A1046 -1.910 -19.673 4.390 1.00 0.00 S ATOM 2024 CE MET A1046 -1.775 -20.831 5.753 1.00 0.00 C ATOM 0 H MET A1046 -0.726 -18.956 -0.504 1.00 0.00 H new ATOM 0 HA MET A1046 0.361 -21.156 0.946 1.00 0.00 H new ATOM 0 HB2 MET A1046 -0.576 -19.011 1.876 1.00 0.00 H new ATOM 0 HB3 MET A1046 -2.176 -19.581 1.444 1.00 0.00 H new ATOM 0 HG2 MET A1046 -1.891 -21.549 2.903 1.00 0.00 H new ATOM 0 HG3 MET A1046 -0.265 -21.033 3.305 1.00 0.00 H new ATOM 0 HE1 MET A1046 -2.140 -20.362 6.667 1.00 0.00 H new ATOM 0 HE2 MET A1046 -2.371 -21.718 5.537 1.00 0.00 H new ATOM 0 HE3 MET A1046 -0.732 -21.118 5.885 1.00 0.00 H new ATOM 2034 N ILE A1047 -2.417 -21.589 -0.743 1.00 0.00 N ATOM 2035 CA ILE A1047 -3.270 -22.623 -1.317 1.00 0.00 C ATOM 2036 C ILE A1047 -2.438 -23.559 -2.189 1.00 0.00 C ATOM 2037 O ILE A1047 -2.610 -24.773 -2.151 1.00 0.00 O ATOM 2038 CB ILE A1047 -4.426 -22.018 -2.146 1.00 0.00 C ATOM 2039 CG1 ILE A1047 -5.389 -21.264 -1.232 1.00 0.00 C ATOM 2040 CG2 ILE A1047 -5.170 -23.097 -2.927 1.00 0.00 C ATOM 2041 CD1 ILE A1047 -5.978 -22.115 -0.126 1.00 0.00 C ATOM 0 H ILE A1047 -2.579 -20.654 -1.116 1.00 0.00 H new ATOM 0 HA ILE A1047 -3.711 -23.185 -0.494 1.00 0.00 H new ATOM 0 HB ILE A1047 -3.998 -21.320 -2.865 1.00 0.00 H new ATOM 0 HG12 ILE A1047 -4.865 -20.418 -0.787 1.00 0.00 H new ATOM 0 HG13 ILE A1047 -6.201 -20.855 -1.834 1.00 0.00 H new ATOM 0 HG21 ILE A1047 -5.977 -22.640 -3.500 1.00 0.00 H new ATOM 0 HG22 ILE A1047 -4.479 -23.596 -3.607 1.00 0.00 H new ATOM 0 HG23 ILE A1047 -5.586 -23.827 -2.233 1.00 0.00 H new ATOM 0 HD11 ILE A1047 -6.651 -21.509 0.480 1.00 0.00 H new ATOM 0 HD12 ILE A1047 -6.532 -22.946 -0.562 1.00 0.00 H new ATOM 0 HD13 ILE A1047 -5.175 -22.503 0.501 1.00 0.00 H new ATOM 2053 N SER A1048 -1.531 -22.972 -2.964 1.00 0.00 N ATOM 2054 CA SER A1048 -0.575 -23.733 -3.770 1.00 0.00 C ATOM 2055 C SER A1048 0.218 -24.729 -2.915 1.00 0.00 C ATOM 2056 O SER A1048 0.667 -25.758 -3.413 1.00 0.00 O ATOM 2057 CB SER A1048 0.394 -22.782 -4.482 1.00 0.00 C ATOM 2058 OG SER A1048 -0.292 -21.931 -5.387 1.00 0.00 O ATOM 0 H SER A1048 -1.436 -21.960 -3.053 1.00 0.00 H new ATOM 0 HA SER A1048 -1.145 -24.296 -4.509 1.00 0.00 H new ATOM 0 HB2 SER A1048 0.924 -22.180 -3.744 1.00 0.00 H new ATOM 0 HB3 SER A1048 1.145 -23.360 -5.021 1.00 0.00 H new ATOM 0 HG SER A1048 -0.936 -21.381 -4.894 1.00 0.00 H new ATOM 2064 N GLN A1049 0.394 -24.411 -1.636 1.00 0.00 N ATOM 2065 CA GLN A1049 1.118 -25.289 -0.724 1.00 0.00 C ATOM 2066 C GLN A1049 0.150 -26.278 -0.072 1.00 0.00 C ATOM 2067 O GLN A1049 0.424 -27.476 -0.006 1.00 0.00 O ATOM 2068 CB GLN A1049 1.835 -24.458 0.350 1.00 0.00 C ATOM 2069 CG GLN A1049 3.164 -25.041 0.826 1.00 0.00 C ATOM 2070 CD GLN A1049 3.035 -26.399 1.496 1.00 0.00 C ATOM 2071 OE1 GLN A1049 3.141 -27.440 0.848 1.00 0.00 O ATOM 2072 NE2 GLN A1049 2.805 -26.395 2.801 1.00 0.00 N ATOM 0 H GLN A1049 0.046 -23.553 -1.209 1.00 0.00 H new ATOM 0 HA GLN A1049 1.864 -25.849 -1.288 1.00 0.00 H new ATOM 0 HB2 GLN A1049 2.013 -23.457 -0.043 1.00 0.00 H new ATOM 0 HB3 GLN A1049 1.173 -24.350 1.209 1.00 0.00 H new ATOM 0 HG2 GLN A1049 3.837 -25.130 -0.027 1.00 0.00 H new ATOM 0 HG3 GLN A1049 3.626 -24.344 1.525 1.00 0.00 H new ATOM 0 HE21 GLN A1049 2.724 -25.510 3.302 1.00 0.00 H new ATOM 0 HE22 GLN A1049 2.709 -27.277 3.305 1.00 0.00 H new ATOM 2081 N SER A1050 -0.986 -25.768 0.396 1.00 0.00 N ATOM 2082 CA SER A1050 -1.995 -26.603 1.041 1.00 0.00 C ATOM 2083 C SER A1050 -2.515 -27.663 0.073 1.00 0.00 C ATOM 2084 O SER A1050 -2.774 -28.803 0.458 1.00 0.00 O ATOM 2085 CB SER A1050 -3.148 -25.739 1.551 1.00 0.00 C ATOM 2086 OG SER A1050 -2.670 -24.689 2.377 1.00 0.00 O ATOM 0 H SER A1050 -1.231 -24.779 0.341 1.00 0.00 H new ATOM 0 HA SER A1050 -1.534 -27.109 1.889 1.00 0.00 H new ATOM 0 HB2 SER A1050 -3.695 -25.321 0.706 1.00 0.00 H new ATOM 0 HB3 SER A1050 -3.850 -26.357 2.111 1.00 0.00 H new ATOM 0 HG SER A1050 -2.307 -23.972 1.817 1.00 0.00 H new ATOM 2092 N ARG A1051 -2.666 -27.284 -1.186 1.00 0.00 N ATOM 2093 CA ARG A1051 -3.010 -28.237 -2.221 1.00 0.00 C ATOM 2094 C ARG A1051 -1.755 -28.980 -2.652 1.00 0.00 C ATOM 2095 O ARG A1051 -0.781 -28.360 -3.085 1.00 0.00 O ATOM 2096 CB ARG A1051 -3.639 -27.541 -3.427 1.00 0.00 C ATOM 2097 CG ARG A1051 -5.073 -27.960 -3.694 1.00 0.00 C ATOM 2098 CD ARG A1051 -5.531 -27.491 -5.066 1.00 0.00 C ATOM 2099 NE ARG A1051 -4.704 -28.064 -6.129 1.00 0.00 N ATOM 2100 CZ ARG A1051 -4.599 -27.556 -7.359 1.00 0.00 C ATOM 2101 NH1 ARG A1051 -5.296 -26.480 -7.706 1.00 0.00 N ATOM 2102 NH2 ARG A1051 -3.793 -28.135 -8.247 1.00 0.00 N ATOM 0 H ARG A1051 -2.555 -26.324 -1.512 1.00 0.00 H new ATOM 0 HA ARG A1051 -3.741 -28.939 -1.819 1.00 0.00 H new ATOM 0 HB2 ARG A1051 -3.608 -26.463 -3.270 1.00 0.00 H new ATOM 0 HB3 ARG A1051 -3.038 -27.752 -4.311 1.00 0.00 H new ATOM 0 HG2 ARG A1051 -5.157 -29.045 -3.630 1.00 0.00 H new ATOM 0 HG3 ARG A1051 -5.726 -27.544 -2.927 1.00 0.00 H new ATOM 0 HD2 ARG A1051 -6.572 -27.774 -5.220 1.00 0.00 H new ATOM 0 HD3 ARG A1051 -5.486 -26.403 -5.114 1.00 0.00 H new ATOM 0 HE ARG A1051 -4.172 -28.908 -5.916 1.00 0.00 H new ATOM 0 HH11 ARG A1051 -5.917 -26.035 -7.030 1.00 0.00 H new ATOM 0 HH12 ARG A1051 -5.210 -26.098 -8.648 1.00 0.00 H new ATOM 0 HH21 ARG A1051 -3.259 -28.964 -7.986 1.00 0.00 H new ATOM 0 HH22 ARG A1051 -3.710 -27.750 -9.188 1.00 0.00 H new ATOM 2116 N PRO A1052 -1.759 -30.314 -2.539 1.00 0.00 N ATOM 2117 CA PRO A1052 -0.595 -31.155 -2.856 1.00 0.00 C ATOM 2118 C PRO A1052 -0.321 -31.259 -4.360 1.00 0.00 C ATOM 2119 O PRO A1052 -0.014 -32.338 -4.865 1.00 0.00 O ATOM 2120 CB PRO A1052 -0.980 -32.532 -2.287 1.00 0.00 C ATOM 2121 CG PRO A1052 -2.206 -32.305 -1.467 1.00 0.00 C ATOM 2122 CD PRO A1052 -2.889 -31.118 -2.070 1.00 0.00 C ATOM 0 HA PRO A1052 0.321 -30.740 -2.435 1.00 0.00 H new ATOM 0 HB2 PRO A1052 -1.172 -33.246 -3.088 1.00 0.00 H new ATOM 0 HB3 PRO A1052 -0.174 -32.943 -1.679 1.00 0.00 H new ATOM 0 HG2 PRO A1052 -2.855 -33.180 -1.485 1.00 0.00 H new ATOM 0 HG3 PRO A1052 -1.949 -32.120 -0.424 1.00 0.00 H new ATOM 0 HD2 PRO A1052 -3.553 -31.402 -2.887 1.00 0.00 H new ATOM 0 HD3 PRO A1052 -3.494 -30.582 -1.339 1.00 0.00 H new ATOM 2130 N HIS A1053 -0.396 -30.120 -5.050 1.00 0.00 N ATOM 2131 CA HIS A1053 -0.165 -30.044 -6.494 1.00 0.00 C ATOM 2132 C HIS A1053 -1.249 -30.805 -7.247 1.00 0.00 C ATOM 2133 O HIS A1053 -1.047 -31.998 -7.542 1.00 0.00 O ATOM 2134 CB HIS A1053 1.222 -30.588 -6.871 1.00 0.00 C ATOM 2135 CG HIS A1053 2.370 -29.809 -6.298 1.00 0.00 C ATOM 2136 ND1 HIS A1053 3.219 -29.055 -7.069 1.00 0.00 N ATOM 2137 CD2 HIS A1053 2.823 -29.694 -5.024 1.00 0.00 C ATOM 2138 CE1 HIS A1053 4.144 -28.509 -6.303 1.00 0.00 C ATOM 2139 NE2 HIS A1053 3.929 -28.881 -5.055 1.00 0.00 N ATOM 2140 OXT HIS A1053 -2.316 -30.215 -7.512 1.00 0.00 O ATOM 0 H HIS A1053 -0.619 -29.221 -4.622 1.00 0.00 H new ATOM 0 HA HIS A1053 -0.204 -28.993 -6.780 1.00 0.00 H new ATOM 0 HB2 HIS A1053 1.297 -31.622 -6.535 1.00 0.00 H new ATOM 0 HB3 HIS A1053 1.312 -30.598 -7.957 1.00 0.00 H new ATOM 0 HD2 HIS A1053 2.393 -30.156 -4.148 1.00 0.00 H new ATOM 0 HE1 HIS A1053 4.943 -27.866 -6.640 1.00 0.00 H new ATOM 0 HE2 HIS A1053 4.491 -28.610 -4.248 1.00 0.00 H new TER 2149 HIS A1053