USER MOD reduce.3.24.130724 H: found=0, std=0, add=1157, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1155 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 137 HIS : no HE2:sc= -0.479 K(o=-0.7,f=-2.1) USER MOD Set 1.2: A 141 ASN : amide:sc= -0.221 K(o=-0.7,f=-3.4) USER MOD Set 2.1: A 106 TYR OH : rot -71:sc= -1.49 USER MOD Set 2.2: A 114 LYS NZ :NH3+ 161:sc= -1.87! (180deg=-2.62!) USER MOD Set 3.1: A 35 HIS :FLIP no HD1:sc= -0.549 F(o=-6.4,f=-4.4) USER MOD Set 3.2: A 129 LYS NZ :NH3+ -149:sc= -3.86! (180deg=-6.26!) USER MOD Single : A 1 ALA N :NH3+ -119:sc= 0.0636 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -4.15! C(o=-4.1!,f=-7.4!) USER MOD Single : A 10 GLN : amide:sc= -1.83 K(o=-1.8,f=-3.2) USER MOD Single : A 11 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00683) USER MOD Single : A 12 ASN : amide:sc= -0.458 K(o=-0.46,f=-1.7!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.0767 USER MOD Single : A 16 ASN : amide:sc=-1.14e-05 X(o=-1.1e-05,f=-0.034) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 180:sc= -0.0508 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 165:sc= -0.221 USER MOD Single : A 26 ASN : amide:sc= -1.21 K(o=-1.2,f=-14!) USER MOD Single : A 27 GLN : amide:sc= -1.58! C(o=-1.6!,f=-3.6!) USER MOD Single : A 28 ASN : amide:sc=-0.00311 K(o=-0.0031,f=-0.63) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc= -0.4 K(o=-0.4,f=-3.8!) USER MOD Single : A 34 SER OG : rot -66:sc= 0.851 USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 142:sc= 0.368 USER MOD Single : A 46 SER OG : rot 154:sc= -2.35! USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 150:sc= -0.516 USER MOD Single : A 50 HIS :FLIP no HE2:sc= -0.357 F(o=-0.93,f=-0.36) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -1.78 K(o=-1.8,f=-5.3!) USER MOD Single : A 56 TYR OH : rot 71:sc= 1.22 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -161:sc= -0.0982 (180deg=-0.758) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 HIS : no HD1:sc= -0.0934 K(o=-0.093,f=-5.6!) USER MOD Single : A 83 SER OG : rot 180:sc= 0.153 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc=-0.00246 X(o=-0.0025,f=-0.023) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 HIS : no HD1:sc= -2.46 K(o=-2.5,f=-6!) USER MOD Single : A 93 TYR OH : rot -143:sc= -2.26! USER MOD Single : A 99 THR OG1 : rot -150:sc= -0.089 USER MOD Single : A 104 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-3.4) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -1.3 K(o=-1.3,f=-2.5!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -170:sc= -0.206 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0 K(o=0,f=-3.1!) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= -1.34 X(o=-1.3,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 2.902 -6.257 -18.617 1.00 0.00 N ATOM 2 CA ALA A 1 3.507 -6.403 -17.295 1.00 0.00 C ATOM 3 C ALA A 1 3.140 -7.733 -16.617 1.00 0.00 C ATOM 4 O ALA A 1 2.431 -8.572 -17.180 1.00 0.00 O ATOM 5 CB ALA A 1 3.035 -5.235 -16.432 1.00 0.00 C ATOM 0 H1 ALA A 1 3.651 -6.167 -19.333 1.00 0.00 H new ATOM 0 H2 ALA A 1 2.321 -7.093 -18.827 1.00 0.00 H new ATOM 0 H3 ALA A 1 2.304 -5.407 -18.633 1.00 0.00 H new ATOM 0 HA ALA A 1 4.591 -6.403 -17.409 1.00 0.00 H new ATOM 0 HB1 ALA A 1 3.472 -5.318 -15.437 1.00 0.00 H new ATOM 0 HB2 ALA A 1 3.348 -4.296 -16.888 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.948 -5.256 -16.354 1.00 0.00 H new ATOM 11 N VAL A 2 3.674 -7.910 -15.427 1.00 0.00 N ATOM 12 CA VAL A 2 3.468 -9.142 -14.660 1.00 0.00 C ATOM 13 C VAL A 2 2.044 -9.146 -14.036 1.00 0.00 C ATOM 14 O VAL A 2 1.457 -8.090 -13.814 1.00 0.00 O ATOM 15 CB VAL A 2 4.606 -9.243 -13.623 1.00 0.00 C ATOM 16 CG1 VAL A 2 4.608 -10.632 -13.059 1.00 0.00 C ATOM 17 CG2 VAL A 2 6.007 -9.094 -14.220 1.00 0.00 C ATOM 0 H VAL A 2 4.259 -7.218 -14.959 1.00 0.00 H new ATOM 0 HA VAL A 2 3.511 -10.029 -15.292 1.00 0.00 H new ATOM 0 HB VAL A 2 4.418 -8.444 -12.905 1.00 0.00 H new ATOM 0 HG11 VAL A 2 5.406 -10.725 -12.323 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.649 -10.832 -12.581 1.00 0.00 H new ATOM 0 HG13 VAL A 2 4.770 -11.351 -13.862 1.00 0.00 H new ATOM 0 HG21 VAL A 2 6.751 -9.177 -13.428 1.00 0.00 H new ATOM 0 HG22 VAL A 2 6.174 -9.879 -14.958 1.00 0.00 H new ATOM 0 HG23 VAL A 2 6.096 -8.120 -14.701 1.00 0.00 H new ATOM 27 N THR A 3 1.540 -10.339 -13.763 1.00 0.00 N ATOM 28 CA THR A 3 0.192 -10.547 -13.183 1.00 0.00 C ATOM 29 C THR A 3 0.293 -11.109 -11.757 1.00 0.00 C ATOM 30 O THR A 3 0.376 -12.312 -11.528 1.00 0.00 O ATOM 31 CB THR A 3 -0.630 -11.395 -14.178 1.00 0.00 C ATOM 32 OG1 THR A 3 -1.366 -10.453 -14.966 1.00 0.00 O ATOM 33 CG2 THR A 3 -1.592 -12.453 -13.617 1.00 0.00 C ATOM 0 H THR A 3 2.047 -11.207 -13.934 1.00 0.00 H new ATOM 0 HA THR A 3 -0.345 -9.608 -13.053 1.00 0.00 H new ATOM 0 HB THR A 3 0.089 -12.008 -14.721 1.00 0.00 H new ATOM 0 HG1 THR A 3 -1.912 -10.932 -15.624 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.093 -12.962 -14.440 1.00 0.00 H new ATOM 0 HG22 THR A 3 -1.031 -13.179 -13.029 1.00 0.00 H new ATOM 0 HG23 THR A 3 -2.335 -11.969 -12.983 1.00 0.00 H new ATOM 41 N TRP A 4 0.365 -10.195 -10.790 1.00 0.00 N ATOM 42 CA TRP A 4 0.444 -10.572 -9.366 1.00 0.00 C ATOM 43 C TRP A 4 -0.949 -10.875 -8.829 1.00 0.00 C ATOM 44 O TRP A 4 -1.815 -10.011 -8.742 1.00 0.00 O ATOM 45 CB TRP A 4 1.089 -9.445 -8.552 1.00 0.00 C ATOM 46 CG TRP A 4 2.559 -9.223 -8.902 1.00 0.00 C ATOM 47 CD1 TRP A 4 3.025 -8.643 -10.008 1.00 0.00 C ATOM 48 CD2 TRP A 4 3.659 -9.615 -8.148 1.00 0.00 C ATOM 49 NE1 TRP A 4 4.352 -8.625 -9.991 1.00 0.00 N ATOM 50 CE2 TRP A 4 4.795 -9.214 -8.876 1.00 0.00 C ATOM 51 CE3 TRP A 4 3.788 -10.346 -6.952 1.00 0.00 C ATOM 52 CZ2 TRP A 4 6.089 -9.550 -8.435 1.00 0.00 C ATOM 53 CZ3 TRP A 4 5.085 -10.703 -6.519 1.00 0.00 C ATOM 54 CH2 TRP A 4 6.225 -10.313 -7.255 1.00 0.00 C ATOM 0 H TRP A 4 0.371 -9.189 -10.959 1.00 0.00 H new ATOM 0 HA TRP A 4 1.061 -11.466 -9.274 1.00 0.00 H new ATOM 0 HB2 TRP A 4 0.537 -8.520 -8.721 1.00 0.00 H new ATOM 0 HB3 TRP A 4 1.005 -9.677 -7.490 1.00 0.00 H new ATOM 0 HD1 TRP A 4 2.412 -8.245 -10.803 1.00 0.00 H new ATOM 0 HE1 TRP A 4 4.944 -8.223 -10.718 1.00 0.00 H new ATOM 0 HE3 TRP A 4 2.917 -10.627 -6.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 4 6.960 -9.231 -8.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 4 5.206 -11.281 -5.615 1.00 0.00 H new ATOM 0 HH2 TRP A 4 7.208 -10.600 -6.913 1.00 0.00 H new ATOM 65 N THR A 5 -1.174 -12.151 -8.548 1.00 0.00 N ATOM 66 CA THR A 5 -2.493 -12.639 -8.134 1.00 0.00 C ATOM 67 C THR A 5 -2.431 -13.043 -6.657 1.00 0.00 C ATOM 68 O THR A 5 -1.540 -13.772 -6.216 1.00 0.00 O ATOM 69 CB THR A 5 -2.927 -13.810 -9.028 1.00 0.00 C ATOM 70 OG1 THR A 5 -2.625 -13.481 -10.389 1.00 0.00 O ATOM 71 CG2 THR A 5 -4.443 -14.019 -8.957 1.00 0.00 C ATOM 0 H THR A 5 -0.458 -12.876 -8.598 1.00 0.00 H new ATOM 0 HA THR A 5 -3.239 -11.852 -8.247 1.00 0.00 H new ATOM 0 HB THR A 5 -2.407 -14.707 -8.691 1.00 0.00 H new ATOM 0 HG1 THR A 5 -2.895 -14.221 -10.972 1.00 0.00 H new ATOM 0 HG21 THR A 5 -4.726 -14.854 -9.599 1.00 0.00 H new ATOM 0 HG22 THR A 5 -4.732 -14.237 -7.929 1.00 0.00 H new ATOM 0 HG23 THR A 5 -4.951 -13.115 -9.293 1.00 0.00 H new ATOM 79 N CYS A 6 -3.319 -12.419 -5.895 1.00 0.00 N ATOM 80 CA CYS A 6 -3.398 -12.558 -4.426 1.00 0.00 C ATOM 81 C CYS A 6 -4.712 -13.260 -4.080 1.00 0.00 C ATOM 82 O CYS A 6 -5.788 -12.867 -4.522 1.00 0.00 O ATOM 83 CB CYS A 6 -3.412 -11.170 -3.797 1.00 0.00 C ATOM 84 SG CYS A 6 -2.310 -9.915 -4.566 1.00 0.00 S ATOM 0 H CYS A 6 -4.023 -11.787 -6.277 1.00 0.00 H new ATOM 0 HA CYS A 6 -2.547 -13.128 -4.055 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -4.434 -10.792 -3.826 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.138 -11.268 -2.747 1.00 0.00 H new ATOM 89 N LEU A 7 -4.632 -14.323 -3.282 1.00 0.00 N ATOM 90 CA LEU A 7 -5.825 -15.085 -2.893 1.00 0.00 C ATOM 91 C LEU A 7 -6.376 -14.575 -1.551 1.00 0.00 C ATOM 92 O LEU A 7 -5.927 -14.984 -0.478 1.00 0.00 O ATOM 93 CB LEU A 7 -5.483 -16.574 -2.840 1.00 0.00 C ATOM 94 CG LEU A 7 -5.400 -17.163 -4.254 1.00 0.00 C ATOM 95 CD1 LEU A 7 -4.355 -18.277 -4.296 1.00 0.00 C ATOM 96 CD2 LEU A 7 -6.779 -17.685 -4.698 1.00 0.00 C ATOM 0 H LEU A 7 -3.759 -14.678 -2.892 1.00 0.00 H new ATOM 0 HA LEU A 7 -6.609 -14.942 -3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.533 -16.716 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -6.240 -17.106 -2.263 1.00 0.00 H new ATOM 0 HG LEU A 7 -5.096 -16.380 -4.948 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -4.303 -18.689 -5.304 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -3.381 -17.873 -4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -4.634 -19.064 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -6.705 -18.100 -5.703 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.114 -18.461 -4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.496 -16.864 -4.696 1.00 0.00 H new ATOM 108 N ASN A 8 -7.200 -13.549 -1.662 1.00 0.00 N ATOM 109 CA ASN A 8 -7.801 -12.902 -0.482 1.00 0.00 C ATOM 110 C ASN A 8 -9.183 -13.494 -0.209 1.00 0.00 C ATOM 111 O ASN A 8 -9.918 -13.889 -1.114 1.00 0.00 O ATOM 112 CB ASN A 8 -7.922 -11.388 -0.665 1.00 0.00 C ATOM 113 CG ASN A 8 -6.591 -10.740 -1.079 1.00 0.00 C ATOM 114 OD1 ASN A 8 -6.493 -9.897 -1.947 1.00 0.00 O ATOM 115 ND2 ASN A 8 -5.483 -11.187 -0.522 1.00 0.00 N ATOM 0 H ASN A 8 -7.476 -13.136 -2.553 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.142 -13.089 0.366 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.677 -11.175 -1.421 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.268 -10.939 0.266 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -4.578 -10.824 -0.823 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -5.530 -11.895 0.210 1.00 0.00 H new ATOM 122 N ASP A 9 -9.482 -13.581 1.075 1.00 0.00 N ATOM 123 CA ASP A 9 -10.769 -14.124 1.519 1.00 0.00 C ATOM 124 C ASP A 9 -11.837 -13.008 1.508 1.00 0.00 C ATOM 125 O ASP A 9 -11.519 -11.840 1.697 1.00 0.00 O ATOM 126 CB ASP A 9 -10.539 -14.768 2.885 1.00 0.00 C ATOM 127 CG ASP A 9 -11.344 -16.046 3.129 1.00 0.00 C ATOM 128 OD1 ASP A 9 -12.229 -16.367 2.294 1.00 0.00 O ATOM 129 OD2 ASP A 9 -11.206 -16.588 4.247 1.00 0.00 O ATOM 0 H ASP A 9 -8.861 -13.287 1.829 1.00 0.00 H new ATOM 0 HA ASP A 9 -11.155 -14.893 0.850 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -9.478 -14.996 2.991 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.788 -14.044 3.660 1.00 0.00 H new ATOM 134 N GLN A 10 -13.087 -13.355 1.194 1.00 0.00 N ATOM 135 CA GLN A 10 -14.222 -12.411 1.120 1.00 0.00 C ATOM 136 C GLN A 10 -15.494 -12.995 1.726 1.00 0.00 C ATOM 137 O GLN A 10 -15.925 -14.078 1.313 1.00 0.00 O ATOM 138 CB GLN A 10 -14.477 -11.978 -0.323 1.00 0.00 C ATOM 139 CG GLN A 10 -13.658 -10.712 -0.606 1.00 0.00 C ATOM 140 CD GLN A 10 -13.439 -10.524 -2.105 1.00 0.00 C ATOM 141 OE1 GLN A 10 -12.723 -11.262 -2.753 1.00 0.00 O ATOM 142 NE2 GLN A 10 -14.002 -9.474 -2.663 1.00 0.00 N ATOM 0 H GLN A 10 -13.352 -14.316 0.979 1.00 0.00 H new ATOM 0 HA GLN A 10 -13.946 -11.536 1.709 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -14.194 -12.774 -1.012 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -15.538 -11.784 -0.478 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -14.174 -9.843 -0.199 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.695 -10.777 -0.100 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -14.601 -8.862 -2.109 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -13.840 -9.272 -3.650 1.00 0.00 H new ATOM 151 N LYS A 11 -15.934 -12.375 2.814 1.00 0.00 N ATOM 152 CA LYS A 11 -17.134 -12.816 3.538 1.00 0.00 C ATOM 153 C LYS A 11 -18.359 -12.222 2.844 1.00 0.00 C ATOM 154 O LYS A 11 -18.799 -11.098 3.098 1.00 0.00 O ATOM 155 CB LYS A 11 -17.061 -12.402 5.008 1.00 0.00 C ATOM 156 CG LYS A 11 -18.301 -12.836 5.790 1.00 0.00 C ATOM 157 CD LYS A 11 -18.557 -11.929 7.007 1.00 0.00 C ATOM 158 CE LYS A 11 -18.774 -10.464 6.603 1.00 0.00 C ATOM 159 NZ LYS A 11 -17.661 -9.647 7.133 1.00 0.00 N ATOM 0 H LYS A 11 -15.478 -11.559 3.222 1.00 0.00 H new ATOM 0 HA LYS A 11 -17.205 -13.904 3.522 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -16.173 -12.841 5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -16.952 -11.320 5.074 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -19.170 -12.816 5.133 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -18.178 -13.866 6.124 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -19.432 -12.288 7.548 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -17.711 -11.994 7.691 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -18.822 -10.376 5.518 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -19.725 -10.103 6.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -17.765 -8.665 6.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -17.678 -9.670 8.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -16.756 -10.031 6.793 1.00 0.00 H new ATOM 173 N ASN A 12 -18.796 -12.978 1.848 1.00 0.00 N ATOM 174 CA ASN A 12 -19.951 -12.588 1.032 1.00 0.00 C ATOM 175 C ASN A 12 -21.189 -12.546 1.941 1.00 0.00 C ATOM 176 O ASN A 12 -21.415 -13.543 2.628 1.00 0.00 O ATOM 177 CB ASN A 12 -20.175 -13.602 -0.090 1.00 0.00 C ATOM 178 CG ASN A 12 -20.683 -12.883 -1.328 1.00 0.00 C ATOM 179 OD1 ASN A 12 -20.345 -11.746 -1.624 1.00 0.00 O ATOM 180 ND2 ASN A 12 -21.558 -13.517 -2.069 1.00 0.00 N ATOM 0 H ASN A 12 -18.373 -13.866 1.580 1.00 0.00 H new ATOM 0 HA ASN A 12 -19.772 -11.611 0.583 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -19.244 -14.123 -0.315 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -20.895 -14.357 0.226 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -21.956 -13.062 -2.891 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -21.842 -14.466 -1.824 1.00 0.00 H new ATOM 187 N PRO A 13 -21.964 -11.454 1.965 1.00 0.00 N ATOM 188 CA PRO A 13 -23.175 -11.345 2.799 1.00 0.00 C ATOM 189 C PRO A 13 -24.348 -12.183 2.279 1.00 0.00 C ATOM 190 O PRO A 13 -25.124 -12.720 3.066 1.00 0.00 O ATOM 191 CB PRO A 13 -23.492 -9.848 2.836 1.00 0.00 C ATOM 192 CG PRO A 13 -22.919 -9.319 1.517 1.00 0.00 C ATOM 193 CD PRO A 13 -21.705 -10.199 1.233 1.00 0.00 C ATOM 0 HA PRO A 13 -23.004 -11.750 3.797 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -24.565 -9.668 2.907 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -23.030 -9.363 3.696 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -23.652 -9.386 0.713 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -22.635 -8.270 1.602 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -21.591 -10.382 0.164 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -20.785 -9.725 1.575 1.00 0.00 H new ATOM 201 N LYS A 14 -24.361 -12.433 0.966 1.00 0.00 N ATOM 202 CA LYS A 14 -25.385 -13.255 0.292 1.00 0.00 C ATOM 203 C LYS A 14 -25.362 -14.698 0.851 1.00 0.00 C ATOM 204 O LYS A 14 -26.395 -15.251 1.215 1.00 0.00 O ATOM 205 CB LYS A 14 -25.080 -13.263 -1.210 1.00 0.00 C ATOM 206 CG LYS A 14 -26.032 -14.100 -2.090 1.00 0.00 C ATOM 207 CD LYS A 14 -27.430 -13.491 -2.245 1.00 0.00 C ATOM 208 CE LYS A 14 -28.054 -14.051 -3.529 1.00 0.00 C ATOM 209 NZ LYS A 14 -29.482 -13.729 -3.596 1.00 0.00 N ATOM 0 H LYS A 14 -23.654 -12.068 0.328 1.00 0.00 H new ATOM 0 HA LYS A 14 -26.377 -12.839 0.469 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -25.096 -12.234 -1.569 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -24.065 -13.634 -1.352 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -25.587 -14.220 -3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -26.126 -15.097 -1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -28.050 -13.736 -1.382 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -27.368 -12.404 -2.295 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -27.542 -13.638 -4.398 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -27.918 -15.132 -3.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -29.885 -14.117 -4.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -29.970 -14.144 -2.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -29.606 -12.696 -3.586 1.00 0.00 H new ATOM 223 N THR A 15 -24.154 -15.238 0.939 1.00 0.00 N ATOM 224 CA THR A 15 -23.949 -16.609 1.432 1.00 0.00 C ATOM 225 C THR A 15 -23.482 -16.640 2.901 1.00 0.00 C ATOM 226 O THR A 15 -23.259 -17.719 3.445 1.00 0.00 O ATOM 227 CB THR A 15 -22.941 -17.334 0.533 1.00 0.00 C ATOM 228 OG1 THR A 15 -21.677 -16.679 0.611 1.00 0.00 O ATOM 229 CG2 THR A 15 -23.424 -17.412 -0.921 1.00 0.00 C ATOM 0 H THR A 15 -23.295 -14.754 0.677 1.00 0.00 H new ATOM 0 HA THR A 15 -24.910 -17.122 1.395 1.00 0.00 H new ATOM 0 HB THR A 15 -22.841 -18.359 0.890 1.00 0.00 H new ATOM 0 HG1 THR A 15 -21.032 -17.143 0.038 1.00 0.00 H new ATOM 0 HG21 THR A 15 -22.680 -17.933 -1.524 1.00 0.00 H new ATOM 0 HG22 THR A 15 -24.369 -17.954 -0.962 1.00 0.00 H new ATOM 0 HG23 THR A 15 -23.566 -16.404 -1.312 1.00 0.00 H new ATOM 237 N ASN A 16 -23.261 -15.451 3.473 1.00 0.00 N ATOM 238 CA ASN A 16 -22.671 -15.210 4.810 1.00 0.00 C ATOM 239 C ASN A 16 -21.439 -16.085 5.090 1.00 0.00 C ATOM 240 O ASN A 16 -21.125 -16.451 6.223 1.00 0.00 O ATOM 241 CB ASN A 16 -23.796 -15.365 5.834 1.00 0.00 C ATOM 242 CG ASN A 16 -23.708 -14.270 6.901 1.00 0.00 C ATOM 243 OD1 ASN A 16 -23.811 -13.074 6.646 1.00 0.00 O ATOM 244 ND2 ASN A 16 -23.494 -14.681 8.129 1.00 0.00 N ATOM 0 H ASN A 16 -23.499 -14.581 2.997 1.00 0.00 H new ATOM 0 HA ASN A 16 -22.268 -14.199 4.872 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -24.762 -15.314 5.332 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -23.733 -16.346 6.306 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -23.411 -14.003 8.887 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -23.411 -15.678 8.326 1.00 0.00 H new ATOM 251 N LYS A 17 -20.741 -16.401 3.998 1.00 0.00 N ATOM 252 CA LYS A 17 -19.584 -17.309 3.997 1.00 0.00 C ATOM 253 C LYS A 17 -18.380 -16.644 3.346 1.00 0.00 C ATOM 254 O LYS A 17 -18.491 -15.800 2.443 1.00 0.00 O ATOM 255 CB LYS A 17 -19.883 -18.629 3.264 1.00 0.00 C ATOM 256 CG LYS A 17 -19.930 -19.791 4.255 1.00 0.00 C ATOM 257 CD LYS A 17 -19.389 -21.088 3.651 1.00 0.00 C ATOM 258 CE LYS A 17 -17.899 -21.274 3.953 1.00 0.00 C ATOM 259 NZ LYS A 17 -17.405 -22.503 3.308 1.00 0.00 N ATOM 0 H LYS A 17 -20.964 -16.030 3.074 1.00 0.00 H new ATOM 0 HA LYS A 17 -19.365 -17.536 5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -20.835 -18.553 2.738 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -19.117 -18.816 2.511 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -19.349 -19.535 5.141 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -20.958 -19.946 4.582 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -19.949 -21.935 4.047 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -19.544 -21.079 2.572 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -17.336 -20.413 3.593 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -17.742 -21.330 5.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -16.393 -22.622 3.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -17.933 -23.322 3.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -17.540 -22.433 2.279 1.00 0.00 H new ATOM 273 N TYR A 18 -17.232 -17.109 3.811 1.00 0.00 N ATOM 274 CA TYR A 18 -15.916 -16.630 3.383 1.00 0.00 C ATOM 275 C TYR A 18 -15.380 -17.459 2.204 1.00 0.00 C ATOM 276 O TYR A 18 -15.432 -18.685 2.220 1.00 0.00 O ATOM 277 CB TYR A 18 -14.947 -16.703 4.557 1.00 0.00 C ATOM 278 CG TYR A 18 -14.489 -15.310 5.012 1.00 0.00 C ATOM 279 CD1 TYR A 18 -13.844 -14.482 4.087 1.00 0.00 C ATOM 280 CD2 TYR A 18 -14.622 -14.926 6.367 1.00 0.00 C ATOM 281 CE1 TYR A 18 -13.296 -13.255 4.503 1.00 0.00 C ATOM 282 CE2 TYR A 18 -14.086 -13.687 6.786 1.00 0.00 C ATOM 283 CZ TYR A 18 -13.423 -12.872 5.849 1.00 0.00 C ATOM 284 OH TYR A 18 -12.891 -11.674 6.196 1.00 0.00 O ATOM 0 H TYR A 18 -17.182 -17.847 4.513 1.00 0.00 H new ATOM 0 HA TYR A 18 -16.013 -15.597 3.049 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -15.425 -17.218 5.390 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -14.077 -17.296 4.273 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -13.767 -14.785 3.053 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -15.126 -15.571 7.072 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -12.785 -12.616 3.798 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -14.184 -13.369 7.814 1.00 0.00 H new ATOM 0 HH TYR A 18 -13.040 -11.514 7.151 1.00 0.00 H new ATOM 294 N GLU A 19 -15.008 -16.752 1.152 1.00 0.00 N ATOM 295 CA GLU A 19 -14.516 -17.373 -0.095 1.00 0.00 C ATOM 296 C GLU A 19 -13.152 -16.790 -0.466 1.00 0.00 C ATOM 297 O GLU A 19 -12.939 -15.586 -0.330 1.00 0.00 O ATOM 298 CB GLU A 19 -15.473 -17.130 -1.270 1.00 0.00 C ATOM 299 CG GLU A 19 -16.956 -17.097 -0.850 1.00 0.00 C ATOM 300 CD GLU A 19 -17.918 -17.157 -2.027 1.00 0.00 C ATOM 301 OE1 GLU A 19 -17.852 -16.248 -2.889 1.00 0.00 O ATOM 302 OE2 GLU A 19 -18.751 -18.090 -2.003 1.00 0.00 O ATOM 0 H GLU A 19 -15.033 -15.733 1.124 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.444 -18.445 0.088 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -15.217 -16.185 -1.749 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -15.330 -17.914 -2.014 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -17.156 -17.936 -0.183 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.145 -16.186 -0.282 1.00 0.00 H new ATOM 309 N THR A 20 -12.310 -17.626 -1.051 1.00 0.00 N ATOM 310 CA THR A 20 -10.941 -17.206 -1.410 1.00 0.00 C ATOM 311 C THR A 20 -10.867 -16.885 -2.904 1.00 0.00 C ATOM 312 O THR A 20 -10.559 -17.734 -3.749 1.00 0.00 O ATOM 313 CB THR A 20 -9.938 -18.286 -0.971 1.00 0.00 C ATOM 314 OG1 THR A 20 -10.165 -18.535 0.421 1.00 0.00 O ATOM 315 CG2 THR A 20 -8.488 -17.856 -1.164 1.00 0.00 C ATOM 0 H THR A 20 -12.535 -18.592 -1.290 1.00 0.00 H new ATOM 0 HA THR A 20 -10.674 -16.291 -0.882 1.00 0.00 H new ATOM 0 HB THR A 20 -10.092 -19.174 -1.584 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.542 -19.223 0.736 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.824 -18.657 -0.838 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.309 -17.643 -2.218 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.293 -16.960 -0.575 1.00 0.00 H new ATOM 323 N LYS A 21 -11.282 -15.661 -3.183 1.00 0.00 N ATOM 324 CA LYS A 21 -11.327 -15.127 -4.554 1.00 0.00 C ATOM 325 C LYS A 21 -9.895 -14.758 -5.010 1.00 0.00 C ATOM 326 O LYS A 21 -8.990 -14.563 -4.195 1.00 0.00 O ATOM 327 CB LYS A 21 -12.275 -13.918 -4.628 1.00 0.00 C ATOM 328 CG LYS A 21 -13.607 -14.218 -3.915 1.00 0.00 C ATOM 329 CD LYS A 21 -14.854 -13.834 -4.708 1.00 0.00 C ATOM 330 CE LYS A 21 -15.391 -12.460 -4.319 1.00 0.00 C ATOM 331 NZ LYS A 21 -15.437 -11.610 -5.521 1.00 0.00 N ATOM 0 H LYS A 21 -11.599 -15.001 -2.473 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.717 -15.887 -5.230 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.800 -13.050 -4.170 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -12.465 -13.664 -5.671 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.651 -15.283 -3.688 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.621 -13.689 -2.962 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -14.621 -13.842 -5.773 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -15.629 -14.583 -4.546 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -16.386 -12.553 -3.884 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -14.753 -12.007 -3.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -15.802 -10.670 -5.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -14.480 -11.515 -5.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -16.062 -12.044 -6.230 1.00 0.00 H new ATOM 345 N ARG A 22 -9.699 -14.797 -6.314 1.00 0.00 N ATOM 346 CA ARG A 22 -8.394 -14.492 -6.936 1.00 0.00 C ATOM 347 C ARG A 22 -8.310 -13.012 -7.291 1.00 0.00 C ATOM 348 O ARG A 22 -9.028 -12.509 -8.159 1.00 0.00 O ATOM 349 CB ARG A 22 -8.221 -15.326 -8.196 1.00 0.00 C ATOM 350 CG ARG A 22 -7.155 -16.409 -8.019 1.00 0.00 C ATOM 351 CD ARG A 22 -7.751 -17.760 -8.428 1.00 0.00 C ATOM 352 NE ARG A 22 -6.710 -18.588 -9.048 1.00 0.00 N ATOM 353 CZ ARG A 22 -6.864 -19.855 -9.453 1.00 0.00 C ATOM 354 NH1 ARG A 22 -7.997 -20.517 -9.231 1.00 0.00 N ATOM 355 NH2 ARG A 22 -5.871 -20.483 -10.069 1.00 0.00 N ATOM 0 H ARG A 22 -10.429 -15.039 -6.984 1.00 0.00 H new ATOM 0 HA ARG A 22 -7.602 -14.732 -6.226 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -9.172 -15.791 -8.457 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.945 -14.677 -9.027 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -6.281 -16.182 -8.629 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.820 -16.443 -6.982 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -8.162 -18.267 -7.555 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.574 -17.610 -9.126 1.00 0.00 H new ATOM 0 HE ARG A 22 -5.793 -18.163 -9.182 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -8.768 -20.060 -8.744 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -8.094 -21.482 -9.548 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -4.988 -20.001 -10.235 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -5.991 -21.448 -10.377 1.00 0.00 H new ATOM 369 N LEU A 23 -7.438 -12.327 -6.572 1.00 0.00 N ATOM 370 CA LEU A 23 -7.208 -10.888 -6.758 1.00 0.00 C ATOM 371 C LEU A 23 -6.006 -10.652 -7.665 1.00 0.00 C ATOM 372 O LEU A 23 -4.861 -10.590 -7.229 1.00 0.00 O ATOM 373 CB LEU A 23 -7.045 -10.205 -5.393 1.00 0.00 C ATOM 374 CG LEU A 23 -8.147 -9.162 -5.199 1.00 0.00 C ATOM 375 CD1 LEU A 23 -9.500 -9.818 -4.910 1.00 0.00 C ATOM 376 CD2 LEU A 23 -7.788 -8.259 -4.029 1.00 0.00 C ATOM 0 H LEU A 23 -6.864 -12.745 -5.840 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.073 -10.443 -7.251 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.091 -10.948 -4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -6.066 -9.729 -5.329 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.228 -8.588 -6.122 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.258 -9.046 -4.778 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.778 -10.461 -5.745 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.428 -10.415 -4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.572 -7.515 -3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.691 -8.858 -3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.843 -7.756 -4.234 1.00 0.00 H new ATOM 388 N LEU A 24 -6.305 -10.715 -8.956 1.00 0.00 N ATOM 389 CA LEU A 24 -5.317 -10.428 -10.005 1.00 0.00 C ATOM 390 C LEU A 24 -5.055 -8.921 -10.117 1.00 0.00 C ATOM 391 O LEU A 24 -5.967 -8.115 -10.324 1.00 0.00 O ATOM 392 CB LEU A 24 -5.703 -11.166 -11.311 1.00 0.00 C ATOM 393 CG LEU A 24 -5.197 -10.626 -12.654 1.00 0.00 C ATOM 394 CD1 LEU A 24 -6.095 -9.503 -13.196 1.00 0.00 C ATOM 395 CD2 LEU A 24 -3.739 -10.194 -12.633 1.00 0.00 C ATOM 0 H LEU A 24 -7.229 -10.964 -9.310 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.340 -10.833 -9.742 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.357 -12.196 -11.220 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.791 -11.199 -11.360 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.254 -11.472 -13.339 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.700 -9.149 -14.149 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.106 -9.884 -13.341 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.116 -8.678 -12.484 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.455 -9.824 -13.618 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.605 -9.403 -11.896 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.111 -11.045 -12.370 1.00 0.00 H new ATOM 407 N TYR A 25 -3.782 -8.610 -9.966 1.00 0.00 N ATOM 408 CA TYR A 25 -3.243 -7.248 -10.063 1.00 0.00 C ATOM 409 C TYR A 25 -2.212 -7.171 -11.179 1.00 0.00 C ATOM 410 O TYR A 25 -1.280 -7.974 -11.277 1.00 0.00 O ATOM 411 CB TYR A 25 -2.584 -6.866 -8.744 1.00 0.00 C ATOM 412 CG TYR A 25 -3.613 -6.489 -7.694 1.00 0.00 C ATOM 413 CD1 TYR A 25 -4.381 -7.494 -7.066 1.00 0.00 C ATOM 414 CD2 TYR A 25 -3.749 -5.127 -7.367 1.00 0.00 C ATOM 415 CE1 TYR A 25 -5.333 -7.121 -6.108 1.00 0.00 C ATOM 416 CE2 TYR A 25 -4.683 -4.776 -6.371 1.00 0.00 C ATOM 417 CZ TYR A 25 -5.472 -5.758 -5.759 1.00 0.00 C ATOM 418 OH TYR A 25 -6.385 -5.391 -4.823 1.00 0.00 O ATOM 0 H TYR A 25 -3.067 -9.310 -9.767 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.060 -6.560 -10.281 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -1.983 -7.700 -8.382 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -1.904 -6.029 -8.905 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -4.237 -8.534 -7.320 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -3.156 -4.374 -7.864 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.956 -7.869 -5.640 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -4.791 -3.742 -6.078 1.00 0.00 H new ATOM 0 HH TYR A 25 -6.200 -4.475 -4.527 1.00 0.00 H new ATOM 428 N ASN A 26 -2.373 -6.145 -11.993 1.00 0.00 N ATOM 429 CA ASN A 26 -1.398 -5.876 -13.061 1.00 0.00 C ATOM 430 C ASN A 26 -0.225 -5.098 -12.449 1.00 0.00 C ATOM 431 O ASN A 26 -0.387 -3.983 -11.963 1.00 0.00 O ATOM 432 CB ASN A 26 -2.081 -5.068 -14.175 1.00 0.00 C ATOM 433 CG ASN A 26 -1.156 -4.915 -15.386 1.00 0.00 C ATOM 434 OD1 ASN A 26 0.052 -4.767 -15.298 1.00 0.00 O ATOM 435 ND2 ASN A 26 -1.692 -5.021 -16.580 1.00 0.00 N ATOM 0 H ASN A 26 -3.152 -5.488 -11.947 1.00 0.00 H new ATOM 0 HA ASN A 26 -1.024 -6.802 -13.497 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.003 -5.565 -14.477 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -2.358 -4.084 -13.798 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -1.101 -4.979 -17.410 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -2.700 -5.145 -16.677 1.00 0.00 H new ATOM 442 N GLN A 27 0.956 -5.687 -12.558 1.00 0.00 N ATOM 443 CA GLN A 27 2.209 -5.035 -12.120 1.00 0.00 C ATOM 444 C GLN A 27 2.372 -3.632 -12.704 1.00 0.00 C ATOM 445 O GLN A 27 2.776 -2.742 -11.981 1.00 0.00 O ATOM 446 CB GLN A 27 3.432 -5.878 -12.512 1.00 0.00 C ATOM 447 CG GLN A 27 4.751 -5.157 -12.220 1.00 0.00 C ATOM 448 CD GLN A 27 5.566 -4.906 -13.483 1.00 0.00 C ATOM 449 OE1 GLN A 27 5.296 -4.036 -14.280 1.00 0.00 O ATOM 450 NE2 GLN A 27 6.538 -5.758 -13.682 1.00 0.00 N ATOM 0 H GLN A 27 1.087 -6.621 -12.947 1.00 0.00 H new ATOM 0 HA GLN A 27 2.145 -4.952 -11.035 1.00 0.00 H new ATOM 0 HB2 GLN A 27 3.409 -6.823 -11.969 1.00 0.00 H new ATOM 0 HB3 GLN A 27 3.379 -6.119 -13.574 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.542 -4.206 -11.731 1.00 0.00 H new ATOM 0 HG3 GLN A 27 5.341 -5.752 -11.522 1.00 0.00 H new ATOM 0 HE21 GLN A 27 6.736 -6.478 -12.987 1.00 0.00 H new ATOM 0 HE22 GLN A 27 7.099 -5.703 -14.532 1.00 0.00 H new ATOM 459 N ASN A 28 2.046 -3.468 -13.981 1.00 0.00 N ATOM 460 CA ASN A 28 2.082 -2.157 -14.667 1.00 0.00 C ATOM 461 C ASN A 28 1.317 -1.117 -13.870 1.00 0.00 C ATOM 462 O ASN A 28 1.954 -0.206 -13.366 1.00 0.00 O ATOM 463 CB ASN A 28 1.461 -2.213 -16.061 1.00 0.00 C ATOM 464 CG ASN A 28 2.115 -1.204 -17.014 1.00 0.00 C ATOM 465 OD1 ASN A 28 2.843 -0.300 -16.655 1.00 0.00 O ATOM 466 ND2 ASN A 28 1.835 -1.412 -18.275 1.00 0.00 N ATOM 0 H ASN A 28 1.747 -4.236 -14.582 1.00 0.00 H new ATOM 0 HA ASN A 28 3.135 -1.890 -14.753 1.00 0.00 H new ATOM 0 HB2 ASN A 28 1.568 -3.219 -16.467 1.00 0.00 H new ATOM 0 HB3 ASN A 28 0.393 -2.009 -15.992 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.232 -0.805 -18.992 1.00 0.00 H new ATOM 0 HD22 ASN A 28 1.220 -2.181 -18.541 1.00 0.00 H new ATOM 473 N LYS A 29 0.139 -1.494 -13.407 1.00 0.00 N ATOM 474 CA LYS A 29 -0.702 -0.623 -12.556 1.00 0.00 C ATOM 475 C LYS A 29 -0.096 -0.323 -11.178 1.00 0.00 C ATOM 476 O LYS A 29 -0.211 0.805 -10.686 1.00 0.00 O ATOM 477 CB LYS A 29 -2.068 -1.291 -12.459 1.00 0.00 C ATOM 478 CG LYS A 29 -2.921 -0.903 -13.664 1.00 0.00 C ATOM 479 CD LYS A 29 -2.392 -1.207 -15.072 1.00 0.00 C ATOM 480 CE LYS A 29 -3.284 -0.497 -16.087 1.00 0.00 C ATOM 481 NZ LYS A 29 -2.402 0.091 -17.099 1.00 0.00 N ATOM 0 H LYS A 29 -0.274 -2.406 -13.600 1.00 0.00 H new ATOM 0 HA LYS A 29 -0.781 0.363 -13.014 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -1.951 -2.374 -12.418 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -2.566 -0.989 -11.537 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.886 -1.400 -13.559 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.107 0.169 -13.605 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -1.361 -0.868 -15.171 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -2.393 -2.282 -15.253 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.981 -1.199 -16.545 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.881 0.275 -15.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -2.974 0.586 -17.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -1.754 0.766 -16.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -1.851 -0.662 -17.559 1.00 0.00 H new ATOM 495 N ALA A 30 0.675 -1.275 -10.684 1.00 0.00 N ATOM 496 CA ALA A 30 1.467 -1.158 -9.448 1.00 0.00 C ATOM 497 C ALA A 30 2.724 -0.292 -9.646 1.00 0.00 C ATOM 498 O ALA A 30 2.774 0.821 -9.110 1.00 0.00 O ATOM 499 CB ALA A 30 1.803 -2.569 -8.956 1.00 0.00 C ATOM 0 H ALA A 30 0.778 -2.183 -11.137 1.00 0.00 H new ATOM 0 HA ALA A 30 0.881 -0.643 -8.687 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.390 -2.505 -8.040 1.00 0.00 H new ATOM 0 HB2 ALA A 30 0.880 -3.115 -8.758 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.378 -3.093 -9.719 1.00 0.00 H new ATOM 505 N GLU A 31 3.663 -0.743 -10.480 1.00 0.00 N ATOM 506 CA GLU A 31 4.873 0.005 -10.879 1.00 0.00 C ATOM 507 C GLU A 31 4.535 1.416 -11.385 1.00 0.00 C ATOM 508 O GLU A 31 5.148 2.360 -10.926 1.00 0.00 O ATOM 509 CB GLU A 31 5.747 -0.772 -11.878 1.00 0.00 C ATOM 510 CG GLU A 31 5.149 -0.953 -13.277 1.00 0.00 C ATOM 511 CD GLU A 31 5.735 -0.047 -14.364 1.00 0.00 C ATOM 512 OE1 GLU A 31 5.642 1.194 -14.225 1.00 0.00 O ATOM 513 OE2 GLU A 31 6.285 -0.621 -15.319 1.00 0.00 O ATOM 0 H GLU A 31 3.608 -1.665 -10.913 1.00 0.00 H new ATOM 0 HA GLU A 31 5.472 0.124 -9.976 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.703 -0.257 -11.974 1.00 0.00 H new ATOM 0 HB3 GLU A 31 5.956 -1.757 -11.461 1.00 0.00 H new ATOM 0 HG2 GLU A 31 5.285 -1.991 -13.580 1.00 0.00 H new ATOM 0 HG3 GLU A 31 4.075 -0.776 -13.220 1.00 0.00 H new ATOM 520 N SER A 32 3.410 1.570 -12.065 1.00 0.00 N ATOM 521 CA SER A 32 2.897 2.867 -12.557 1.00 0.00 C ATOM 522 C SER A 32 2.400 3.760 -11.420 1.00 0.00 C ATOM 523 O SER A 32 2.915 4.857 -11.244 1.00 0.00 O ATOM 524 CB SER A 32 1.775 2.682 -13.586 1.00 0.00 C ATOM 525 OG SER A 32 1.177 3.923 -13.971 1.00 0.00 O ATOM 0 H SER A 32 2.803 0.785 -12.303 1.00 0.00 H new ATOM 0 HA SER A 32 3.742 3.359 -13.039 1.00 0.00 H new ATOM 0 HB2 SER A 32 2.175 2.185 -14.470 1.00 0.00 H new ATOM 0 HB3 SER A 32 1.010 2.027 -13.171 1.00 0.00 H new ATOM 0 HG SER A 32 0.470 3.755 -14.628 1.00 0.00 H new ATOM 531 N ASN A 33 1.526 3.220 -10.567 1.00 0.00 N ATOM 532 CA ASN A 33 1.015 3.923 -9.380 1.00 0.00 C ATOM 533 C ASN A 33 2.139 4.440 -8.476 1.00 0.00 C ATOM 534 O ASN A 33 2.235 5.623 -8.198 1.00 0.00 O ATOM 535 CB ASN A 33 0.135 2.998 -8.544 1.00 0.00 C ATOM 536 CG ASN A 33 -1.266 3.572 -8.390 1.00 0.00 C ATOM 537 OD1 ASN A 33 -1.506 4.755 -8.213 1.00 0.00 O ATOM 538 ND2 ASN A 33 -2.238 2.680 -8.371 1.00 0.00 N ATOM 0 H ASN A 33 1.149 2.279 -10.678 1.00 0.00 H new ATOM 0 HA ASN A 33 0.442 4.771 -9.756 1.00 0.00 H new ATOM 0 HB2 ASN A 33 0.080 2.017 -9.016 1.00 0.00 H new ATOM 0 HB3 ASN A 33 0.583 2.854 -7.561 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -3.200 2.977 -8.207 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -2.028 1.693 -8.520 1.00 0.00 H new ATOM 545 N SER A 34 3.041 3.526 -8.140 1.00 0.00 N ATOM 546 CA SER A 34 4.268 3.843 -7.385 1.00 0.00 C ATOM 547 C SER A 34 5.182 4.834 -8.118 1.00 0.00 C ATOM 548 O SER A 34 5.595 5.801 -7.495 1.00 0.00 O ATOM 549 CB SER A 34 5.045 2.584 -6.995 1.00 0.00 C ATOM 550 OG SER A 34 5.164 1.650 -8.060 1.00 0.00 O ATOM 0 H SER A 34 2.951 2.539 -8.380 1.00 0.00 H new ATOM 0 HA SER A 34 3.930 4.331 -6.471 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.041 2.869 -6.657 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.548 2.104 -6.152 1.00 0.00 H new ATOM 0 HG SER A 34 4.279 1.294 -8.283 1.00 0.00 H new ATOM 556 N HIS A 35 5.269 4.721 -9.440 1.00 0.00 N ATOM 557 CA HIS A 35 6.001 5.668 -10.307 1.00 0.00 C ATOM 558 C HIS A 35 5.337 7.054 -10.413 1.00 0.00 C ATOM 559 O HIS A 35 5.918 7.989 -10.968 1.00 0.00 O ATOM 560 CB HIS A 35 6.213 5.109 -11.721 1.00 0.00 C ATOM 561 CG HIS A 35 7.296 4.028 -11.863 1.00 0.00 C ATOM 562 ND1 HIS A 35 7.915 3.339 -10.894 1.00 0.00 N flip ATOM 563 CD2 HIS A 35 7.782 3.582 -13.013 1.00 0.00 C flip ATOM 564 CE1 HIS A 35 8.773 2.500 -11.467 1.00 0.00 C flip ATOM 565 NE2 HIS A 35 8.684 2.646 -12.785 1.00 0.00 N flip ATOM 0 H HIS A 35 4.829 3.960 -9.957 1.00 0.00 H new ATOM 0 HA HIS A 35 6.965 5.797 -9.814 1.00 0.00 H new ATOM 0 HB2 HIS A 35 5.267 4.696 -12.072 1.00 0.00 H new ATOM 0 HB3 HIS A 35 6.465 5.937 -12.383 1.00 0.00 H new ATOM 0 HD2 HIS A 35 7.484 3.932 -13.990 1.00 0.00 H new ATOM 0 HE1 HIS A 35 9.430 1.817 -10.950 1.00 0.00 H new ATOM 0 HE2 HIS A 35 9.214 2.131 -13.488 1.00 0.00 H new ATOM 574 N HIS A 36 4.133 7.157 -9.868 1.00 0.00 N ATOM 575 CA HIS A 36 3.355 8.402 -9.791 1.00 0.00 C ATOM 576 C HIS A 36 3.403 8.992 -8.372 1.00 0.00 C ATOM 577 O HIS A 36 3.735 10.158 -8.185 1.00 0.00 O ATOM 578 CB HIS A 36 1.914 8.123 -10.222 1.00 0.00 C ATOM 579 CG HIS A 36 1.539 8.943 -11.453 1.00 0.00 C ATOM 580 ND1 HIS A 36 0.746 10.007 -11.462 1.00 0.00 N ATOM 581 CD2 HIS A 36 1.956 8.729 -12.704 1.00 0.00 C ATOM 582 CE1 HIS A 36 0.660 10.458 -12.704 1.00 0.00 C ATOM 583 NE2 HIS A 36 1.404 9.664 -13.473 1.00 0.00 N ATOM 0 H HIS A 36 3.650 6.360 -9.454 1.00 0.00 H new ATOM 0 HA HIS A 36 3.791 9.140 -10.464 1.00 0.00 H new ATOM 0 HB2 HIS A 36 1.795 7.061 -10.439 1.00 0.00 H new ATOM 0 HB3 HIS A 36 1.234 8.359 -9.403 1.00 0.00 H new ATOM 0 HD2 HIS A 36 2.619 7.942 -13.031 1.00 0.00 H new ATOM 0 HE1 HIS A 36 0.090 11.314 -13.034 1.00 0.00 H new ATOM 0 HE2 HIS A 36 1.529 9.757 -14.481 1.00 0.00 H new ATOM 592 N ALA A 37 3.107 8.141 -7.384 1.00 0.00 N ATOM 593 CA ALA A 37 3.211 8.479 -5.956 1.00 0.00 C ATOM 594 C ALA A 37 4.580 9.062 -5.588 1.00 0.00 C ATOM 595 O ALA A 37 5.601 8.583 -6.092 1.00 0.00 O ATOM 596 CB ALA A 37 2.987 7.210 -5.136 1.00 0.00 C ATOM 0 H ALA A 37 2.785 7.188 -7.552 1.00 0.00 H new ATOM 0 HA ALA A 37 2.458 9.237 -5.740 1.00 0.00 H new ATOM 0 HB1 ALA A 37 3.061 7.445 -4.074 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.997 6.808 -5.350 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.743 6.470 -5.397 1.00 0.00 H new ATOM 602 N PRO A 38 4.615 10.081 -4.720 1.00 0.00 N ATOM 603 CA PRO A 38 5.865 10.714 -4.281 1.00 0.00 C ATOM 604 C PRO A 38 6.595 9.754 -3.349 1.00 0.00 C ATOM 605 O PRO A 38 6.034 8.847 -2.747 1.00 0.00 O ATOM 606 CB PRO A 38 5.451 12.012 -3.577 1.00 0.00 C ATOM 607 CG PRO A 38 4.053 11.730 -3.047 1.00 0.00 C ATOM 608 CD PRO A 38 3.483 10.732 -4.045 1.00 0.00 C ATOM 0 HA PRO A 38 6.547 10.942 -5.100 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.139 12.262 -2.769 1.00 0.00 H new ATOM 0 HB3 PRO A 38 5.451 12.855 -4.268 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.083 11.316 -2.039 1.00 0.00 H new ATOM 0 HG3 PRO A 38 3.452 12.638 -3.001 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.864 9.993 -3.536 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.845 11.237 -4.770 1.00 0.00 H new ATOM 616 N LEU A 39 7.883 10.001 -3.266 1.00 0.00 N ATOM 617 CA LEU A 39 8.789 9.184 -2.448 1.00 0.00 C ATOM 618 C LEU A 39 9.004 9.808 -1.064 1.00 0.00 C ATOM 619 O LEU A 39 9.955 10.555 -0.824 1.00 0.00 O ATOM 620 CB LEU A 39 10.067 9.056 -3.257 1.00 0.00 C ATOM 621 CG LEU A 39 9.951 7.985 -4.334 1.00 0.00 C ATOM 622 CD1 LEU A 39 11.186 8.095 -5.226 1.00 0.00 C ATOM 623 CD2 LEU A 39 9.849 6.583 -3.695 1.00 0.00 C ATOM 0 H LEU A 39 8.343 10.768 -3.757 1.00 0.00 H new ATOM 0 HA LEU A 39 8.378 8.196 -2.238 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.301 10.014 -3.721 1.00 0.00 H new ATOM 0 HB3 LEU A 39 10.896 8.814 -2.591 1.00 0.00 H new ATOM 0 HG LEU A 39 9.048 8.132 -4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 39 11.136 7.340 -6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 39 11.222 9.086 -5.677 1.00 0.00 H new ATOM 0 HD13 LEU A 39 12.083 7.937 -4.627 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.767 5.831 -4.479 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.740 6.389 -3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.968 6.538 -3.055 1.00 0.00 H new ATOM 635 N SER A 40 8.047 9.513 -0.200 1.00 0.00 N ATOM 636 CA SER A 40 7.997 10.107 1.150 1.00 0.00 C ATOM 637 C SER A 40 7.051 9.346 2.078 1.00 0.00 C ATOM 638 O SER A 40 5.885 9.137 1.744 1.00 0.00 O ATOM 639 CB SER A 40 7.593 11.586 1.080 1.00 0.00 C ATOM 640 OG SER A 40 6.570 11.801 0.095 1.00 0.00 O ATOM 0 H SER A 40 7.286 8.864 -0.399 1.00 0.00 H new ATOM 0 HA SER A 40 9.001 10.032 1.568 1.00 0.00 H new ATOM 0 HB2 SER A 40 7.236 11.914 2.056 1.00 0.00 H new ATOM 0 HB3 SER A 40 8.466 12.193 0.839 1.00 0.00 H new ATOM 0 HG SER A 40 6.331 12.751 0.073 1.00 0.00 H new ATOM 646 N ASP A 41 7.611 8.901 3.196 1.00 0.00 N ATOM 647 CA ASP A 41 6.865 8.130 4.204 1.00 0.00 C ATOM 648 C ASP A 41 5.934 9.075 4.971 1.00 0.00 C ATOM 649 O ASP A 41 6.422 9.871 5.765 1.00 0.00 O ATOM 650 CB ASP A 41 7.809 7.421 5.182 1.00 0.00 C ATOM 651 CG ASP A 41 7.152 7.076 6.517 1.00 0.00 C ATOM 652 OD1 ASP A 41 6.220 6.239 6.509 1.00 0.00 O ATOM 653 OD2 ASP A 41 7.477 7.779 7.503 1.00 0.00 O ATOM 0 H ASP A 41 8.590 9.059 3.436 1.00 0.00 H new ATOM 0 HA ASP A 41 6.283 7.364 3.691 1.00 0.00 H new ATOM 0 HB2 ASP A 41 8.178 6.505 4.720 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.675 8.057 5.365 1.00 0.00 H new ATOM 658 N GLY A 42 4.643 8.857 4.759 1.00 0.00 N ATOM 659 CA GLY A 42 3.599 9.635 5.443 1.00 0.00 C ATOM 660 C GLY A 42 3.835 11.135 5.278 1.00 0.00 C ATOM 661 O GLY A 42 4.349 11.806 6.166 1.00 0.00 O ATOM 0 H GLY A 42 4.285 8.148 4.119 1.00 0.00 H new ATOM 0 HA2 GLY A 42 2.621 9.371 5.040 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.586 9.380 6.503 1.00 0.00 H new ATOM 665 N LYS A 43 3.619 11.585 4.043 1.00 0.00 N ATOM 666 CA LYS A 43 3.788 13.011 3.680 1.00 0.00 C ATOM 667 C LYS A 43 2.817 13.429 2.560 1.00 0.00 C ATOM 668 O LYS A 43 3.035 14.376 1.788 1.00 0.00 O ATOM 669 CB LYS A 43 5.243 13.266 3.254 1.00 0.00 C ATOM 670 CG LYS A 43 5.603 14.750 3.397 1.00 0.00 C ATOM 671 CD LYS A 43 6.877 15.078 2.616 1.00 0.00 C ATOM 672 CE LYS A 43 7.245 16.552 2.814 1.00 0.00 C ATOM 673 NZ LYS A 43 8.441 16.862 2.018 1.00 0.00 N ATOM 0 H LYS A 43 3.326 10.990 3.268 1.00 0.00 H new ATOM 0 HA LYS A 43 3.555 13.617 4.556 1.00 0.00 H new ATOM 0 HB2 LYS A 43 5.916 12.664 3.865 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.384 12.951 2.220 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.780 15.365 3.034 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.743 14.995 4.450 1.00 0.00 H new ATOM 0 HD2 LYS A 43 7.695 14.441 2.954 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.728 14.871 1.556 1.00 0.00 H new ATOM 0 HE2 LYS A 43 6.415 17.190 2.510 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.433 16.754 3.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 8.695 17.862 2.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 9.230 16.260 2.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 8.245 16.683 1.012 1.00 0.00 H new ATOM 687 N THR A 44 1.705 12.730 2.520 1.00 0.00 N ATOM 688 CA THR A 44 0.696 12.953 1.483 1.00 0.00 C ATOM 689 C THR A 44 -0.674 12.931 2.148 1.00 0.00 C ATOM 690 O THR A 44 -0.797 12.603 3.328 1.00 0.00 O ATOM 691 CB THR A 44 0.832 11.894 0.385 1.00 0.00 C ATOM 692 OG1 THR A 44 2.191 11.439 0.297 1.00 0.00 O ATOM 693 CG2 THR A 44 0.494 12.493 -0.978 1.00 0.00 C ATOM 0 H THR A 44 1.467 11.999 3.190 1.00 0.00 H new ATOM 0 HA THR A 44 0.833 13.921 1.000 1.00 0.00 H new ATOM 0 HB THR A 44 0.155 11.078 0.637 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.202 10.476 0.115 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.596 11.727 -1.747 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.531 12.864 -0.968 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.176 13.316 -1.193 1.00 0.00 H new ATOM 701 N GLY A 45 -1.685 13.279 1.365 1.00 0.00 N ATOM 702 CA GLY A 45 -3.074 13.349 1.833 1.00 0.00 C ATOM 703 C GLY A 45 -3.520 12.083 2.583 1.00 0.00 C ATOM 704 O GLY A 45 -3.601 12.072 3.802 1.00 0.00 O ATOM 0 H GLY A 45 -1.571 13.523 0.381 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.187 14.212 2.489 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.732 13.509 0.979 1.00 0.00 H new ATOM 708 N SER A 46 -3.639 10.998 1.837 1.00 0.00 N ATOM 709 CA SER A 46 -3.978 9.693 2.446 1.00 0.00 C ATOM 710 C SER A 46 -2.840 9.114 3.298 1.00 0.00 C ATOM 711 O SER A 46 -2.971 7.987 3.773 1.00 0.00 O ATOM 712 CB SER A 46 -4.341 8.661 1.376 1.00 0.00 C ATOM 713 OG SER A 46 -3.156 8.135 0.772 1.00 0.00 O ATOM 0 H SER A 46 -3.511 10.978 0.825 1.00 0.00 H new ATOM 0 HA SER A 46 -4.832 9.890 3.094 1.00 0.00 H new ATOM 0 HB2 SER A 46 -4.920 7.852 1.822 1.00 0.00 H new ATOM 0 HB3 SER A 46 -4.971 9.122 0.615 1.00 0.00 H new ATOM 0 HG SER A 46 -3.337 7.237 0.425 1.00 0.00 H new ATOM 719 N SER A 47 -1.699 9.818 3.334 1.00 0.00 N ATOM 720 CA SER A 47 -0.444 9.472 4.054 1.00 0.00 C ATOM 721 C SER A 47 0.497 8.626 3.172 1.00 0.00 C ATOM 722 O SER A 47 1.699 8.854 3.112 1.00 0.00 O ATOM 723 CB SER A 47 -0.746 8.799 5.396 1.00 0.00 C ATOM 724 OG SER A 47 0.368 8.720 6.280 1.00 0.00 O ATOM 0 H SER A 47 -1.613 10.702 2.832 1.00 0.00 H new ATOM 0 HA SER A 47 0.085 10.399 4.274 1.00 0.00 H new ATOM 0 HB2 SER A 47 -1.548 9.347 5.891 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.117 7.791 5.208 1.00 0.00 H new ATOM 0 HG SER A 47 0.095 8.281 7.112 1.00 0.00 H new ATOM 730 N TYR A 48 -0.154 7.854 2.298 1.00 0.00 N ATOM 731 CA TYR A 48 0.488 6.991 1.295 1.00 0.00 C ATOM 732 C TYR A 48 1.338 7.766 0.262 1.00 0.00 C ATOM 733 O TYR A 48 0.945 8.853 -0.145 1.00 0.00 O ATOM 734 CB TYR A 48 -0.578 6.144 0.607 1.00 0.00 C ATOM 735 CG TYR A 48 -1.261 5.191 1.595 1.00 0.00 C ATOM 736 CD1 TYR A 48 -0.693 3.944 1.898 1.00 0.00 C ATOM 737 CD2 TYR A 48 -2.513 5.575 2.108 1.00 0.00 C ATOM 738 CE1 TYR A 48 -1.415 3.035 2.707 1.00 0.00 C ATOM 739 CE2 TYR A 48 -3.217 4.694 2.950 1.00 0.00 C ATOM 740 CZ TYR A 48 -2.661 3.438 3.234 1.00 0.00 C ATOM 741 OH TYR A 48 -3.330 2.582 4.049 1.00 0.00 O ATOM 0 H TYR A 48 -1.172 7.809 2.265 1.00 0.00 H new ATOM 0 HA TYR A 48 1.194 6.349 1.822 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -1.325 6.795 0.153 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.123 5.569 -0.200 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.283 3.681 1.518 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -2.931 6.539 1.858 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.020 2.052 2.917 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.170 4.980 3.371 1.00 0.00 H new ATOM 0 HH TYR A 48 -3.866 3.093 4.691 1.00 0.00 H new ATOM 751 N PRO A 49 2.462 7.180 -0.182 1.00 0.00 N ATOM 752 CA PRO A 49 2.964 5.854 0.232 1.00 0.00 C ATOM 753 C PRO A 49 3.626 5.903 1.619 1.00 0.00 C ATOM 754 O PRO A 49 4.356 6.837 1.964 1.00 0.00 O ATOM 755 CB PRO A 49 3.901 5.409 -0.874 1.00 0.00 C ATOM 756 CG PRO A 49 4.407 6.709 -1.476 1.00 0.00 C ATOM 757 CD PRO A 49 3.304 7.753 -1.245 1.00 0.00 C ATOM 0 HA PRO A 49 2.158 5.130 0.354 1.00 0.00 H new ATOM 0 HB2 PRO A 49 4.720 4.805 -0.484 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.382 4.801 -1.616 1.00 0.00 H new ATOM 0 HG2 PRO A 49 5.339 7.018 -1.004 1.00 0.00 H new ATOM 0 HG3 PRO A 49 4.612 6.590 -2.540 1.00 0.00 H new ATOM 0 HD2 PRO A 49 3.724 8.712 -0.943 1.00 0.00 H new ATOM 0 HD3 PRO A 49 2.729 7.929 -2.154 1.00 0.00 H new ATOM 765 N HIS A 50 3.082 5.058 2.470 1.00 0.00 N ATOM 766 CA HIS A 50 3.597 4.968 3.844 1.00 0.00 C ATOM 767 C HIS A 50 4.663 3.882 3.899 1.00 0.00 C ATOM 768 O HIS A 50 4.667 2.959 3.083 1.00 0.00 O ATOM 769 CB HIS A 50 2.451 4.714 4.841 1.00 0.00 C ATOM 770 CG HIS A 50 1.964 3.263 4.935 1.00 0.00 C ATOM 771 ND1 HIS A 50 1.566 2.470 3.946 1.00 0.00 N flip ATOM 772 CD2 HIS A 50 1.851 2.557 6.058 1.00 0.00 C flip ATOM 773 CE1 HIS A 50 1.187 1.311 4.449 1.00 0.00 C flip ATOM 774 NE2 HIS A 50 1.378 1.351 5.766 1.00 0.00 N flip ATOM 0 H HIS A 50 2.304 4.434 2.255 1.00 0.00 H new ATOM 0 HA HIS A 50 4.054 5.914 4.135 1.00 0.00 H new ATOM 0 HB2 HIS A 50 2.777 5.034 5.831 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.606 5.345 4.564 1.00 0.00 H new ATOM 0 HD1 HIS A 50 1.555 2.718 2.957 1.00 0.00 H new ATOM 0 HD2 HIS A 50 2.103 2.909 7.047 1.00 0.00 H new ATOM 0 HE1 HIS A 50 0.791 0.476 3.890 1.00 0.00 H new ATOM 783 N TRP A 51 5.593 4.075 4.818 1.00 0.00 N ATOM 784 CA TRP A 51 6.621 3.070 5.081 1.00 0.00 C ATOM 785 C TRP A 51 5.988 1.725 5.417 1.00 0.00 C ATOM 786 O TRP A 51 4.989 1.617 6.118 1.00 0.00 O ATOM 787 CB TRP A 51 7.569 3.536 6.187 1.00 0.00 C ATOM 788 CG TRP A 51 8.497 2.470 6.768 1.00 0.00 C ATOM 789 CD1 TRP A 51 9.379 1.687 6.155 1.00 0.00 C ATOM 790 CD2 TRP A 51 8.472 2.098 8.095 1.00 0.00 C ATOM 791 NE1 TRP A 51 9.915 0.827 7.014 1.00 0.00 N ATOM 792 CE2 TRP A 51 9.397 1.056 8.218 1.00 0.00 C ATOM 793 CE3 TRP A 51 7.802 2.633 9.228 1.00 0.00 C ATOM 794 CZ2 TRP A 51 9.654 0.508 9.480 1.00 0.00 C ATOM 795 CZ3 TRP A 51 8.089 2.100 10.486 1.00 0.00 C ATOM 796 CH2 TRP A 51 9.012 1.048 10.608 1.00 0.00 C ATOM 0 H TRP A 51 5.662 4.913 5.395 1.00 0.00 H new ATOM 0 HA TRP A 51 7.213 2.940 4.175 1.00 0.00 H new ATOM 0 HB2 TRP A 51 8.182 4.348 5.795 1.00 0.00 H new ATOM 0 HB3 TRP A 51 6.972 3.951 6.999 1.00 0.00 H new ATOM 0 HD1 TRP A 51 9.626 1.742 5.105 1.00 0.00 H new ATOM 0 HE1 TRP A 51 10.607 0.112 6.789 1.00 0.00 H new ATOM 0 HE3 TRP A 51 7.086 3.434 9.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 10.338 -0.321 9.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 7.602 2.496 11.365 1.00 0.00 H new ATOM 0 HH2 TRP A 51 9.232 0.647 11.586 1.00 0.00 H new ATOM 807 N PHE A 52 6.630 0.737 4.821 1.00 0.00 N ATOM 808 CA PHE A 52 6.268 -0.652 4.996 1.00 0.00 C ATOM 809 C PHE A 52 7.331 -1.279 5.875 1.00 0.00 C ATOM 810 O PHE A 52 8.389 -1.713 5.415 1.00 0.00 O ATOM 811 CB PHE A 52 6.213 -1.361 3.648 1.00 0.00 C ATOM 812 CG PHE A 52 5.760 -2.817 3.779 1.00 0.00 C ATOM 813 CD1 PHE A 52 4.799 -3.211 4.750 1.00 0.00 C ATOM 814 CD2 PHE A 52 6.242 -3.735 2.831 1.00 0.00 C ATOM 815 CE1 PHE A 52 4.291 -4.519 4.728 1.00 0.00 C ATOM 816 CE2 PHE A 52 5.727 -5.042 2.803 1.00 0.00 C ATOM 817 CZ PHE A 52 4.749 -5.423 3.749 1.00 0.00 C ATOM 0 H PHE A 52 7.424 0.881 4.197 1.00 0.00 H new ATOM 0 HA PHE A 52 5.283 -0.740 5.454 1.00 0.00 H new ATOM 0 HB2 PHE A 52 5.530 -0.828 2.987 1.00 0.00 H new ATOM 0 HB3 PHE A 52 7.198 -1.329 3.182 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.463 -2.509 5.499 1.00 0.00 H new ATOM 0 HD2 PHE A 52 7.005 -3.437 2.127 1.00 0.00 H new ATOM 0 HE1 PHE A 52 3.555 -4.830 5.455 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.076 -5.749 2.065 1.00 0.00 H new ATOM 0 HZ PHE A 52 4.346 -6.424 3.721 1.00 0.00 H new ATOM 827 N THR A 53 6.974 -1.307 7.148 1.00 0.00 N ATOM 828 CA THR A 53 7.705 -2.053 8.190 1.00 0.00 C ATOM 829 C THR A 53 8.222 -3.385 7.648 1.00 0.00 C ATOM 830 O THR A 53 9.402 -3.688 7.772 1.00 0.00 O ATOM 831 CB THR A 53 6.825 -2.314 9.422 1.00 0.00 C ATOM 832 OG1 THR A 53 5.580 -2.866 9.026 1.00 0.00 O ATOM 833 CG2 THR A 53 6.525 -1.072 10.249 1.00 0.00 C ATOM 0 H THR A 53 6.158 -0.809 7.504 1.00 0.00 H new ATOM 0 HA THR A 53 8.550 -1.433 8.490 1.00 0.00 H new ATOM 0 HB THR A 53 7.403 -3.001 10.041 1.00 0.00 H new ATOM 0 HG1 THR A 53 5.028 -3.030 9.819 1.00 0.00 H new ATOM 0 HG21 THR A 53 5.899 -1.343 11.099 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.459 -0.640 10.609 1.00 0.00 H new ATOM 0 HG23 THR A 53 6.002 -0.342 9.632 1.00 0.00 H new ATOM 841 N ASN A 54 7.363 -4.053 6.861 1.00 0.00 N ATOM 842 CA ASN A 54 7.639 -5.360 6.245 1.00 0.00 C ATOM 843 C ASN A 54 8.129 -6.362 7.297 1.00 0.00 C ATOM 844 O ASN A 54 9.030 -7.152 7.054 1.00 0.00 O ATOM 845 CB ASN A 54 8.653 -5.169 5.091 1.00 0.00 C ATOM 846 CG ASN A 54 8.830 -6.443 4.256 1.00 0.00 C ATOM 847 OD1 ASN A 54 7.991 -7.335 4.245 1.00 0.00 O ATOM 848 ND2 ASN A 54 9.934 -6.563 3.570 1.00 0.00 N ATOM 0 H ASN A 54 6.438 -3.691 6.631 1.00 0.00 H new ATOM 0 HA ASN A 54 6.723 -5.777 5.827 1.00 0.00 H new ATOM 0 HB2 ASN A 54 8.317 -4.358 4.445 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.617 -4.870 5.503 1.00 0.00 H new ATOM 0 HD21 ASN A 54 10.103 -7.405 3.019 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.627 -5.815 3.585 1.00 0.00 H new ATOM 855 N GLY A 55 7.692 -6.114 8.530 1.00 0.00 N ATOM 856 CA GLY A 55 8.151 -6.857 9.712 1.00 0.00 C ATOM 857 C GLY A 55 9.135 -6.026 10.530 1.00 0.00 C ATOM 858 O GLY A 55 9.100 -6.104 11.740 1.00 0.00 O ATOM 0 H GLY A 55 7.006 -5.390 8.743 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.296 -7.128 10.331 1.00 0.00 H new ATOM 0 HA3 GLY A 55 8.626 -7.787 9.400 1.00 0.00 H new ATOM 862 N TYR A 56 10.073 -5.320 9.897 1.00 0.00 N ATOM 863 CA TYR A 56 11.062 -4.461 10.591 1.00 0.00 C ATOM 864 C TYR A 56 10.397 -3.434 11.521 1.00 0.00 C ATOM 865 O TYR A 56 9.249 -3.036 11.322 1.00 0.00 O ATOM 866 CB TYR A 56 11.916 -3.717 9.564 1.00 0.00 C ATOM 867 CG TYR A 56 12.767 -4.681 8.732 1.00 0.00 C ATOM 868 CD1 TYR A 56 12.281 -5.250 7.531 1.00 0.00 C ATOM 869 CD2 TYR A 56 14.088 -4.889 9.163 1.00 0.00 C ATOM 870 CE1 TYR A 56 13.146 -6.043 6.749 1.00 0.00 C ATOM 871 CE2 TYR A 56 14.954 -5.692 8.395 1.00 0.00 C ATOM 872 CZ TYR A 56 14.469 -6.262 7.208 1.00 0.00 C ATOM 873 OH TYR A 56 15.237 -7.198 6.620 1.00 0.00 O ATOM 0 H TYR A 56 10.177 -5.321 8.882 1.00 0.00 H new ATOM 0 HA TYR A 56 11.680 -5.118 11.202 1.00 0.00 H new ATOM 0 HB2 TYR A 56 11.270 -3.139 8.903 1.00 0.00 H new ATOM 0 HB3 TYR A 56 12.565 -3.007 10.076 1.00 0.00 H new ATOM 0 HD1 TYR A 56 11.262 -5.079 7.218 1.00 0.00 H new ATOM 0 HD2 TYR A 56 14.438 -4.435 10.079 1.00 0.00 H new ATOM 0 HE1 TYR A 56 12.807 -6.475 5.819 1.00 0.00 H new ATOM 0 HE2 TYR A 56 15.971 -5.866 8.714 1.00 0.00 H new ATOM 0 HH TYR A 56 15.498 -6.893 5.726 1.00 0.00 H new ATOM 883 N ASP A 57 11.140 -3.038 12.554 1.00 0.00 N ATOM 884 CA ASP A 57 10.697 -2.005 13.504 1.00 0.00 C ATOM 885 C ASP A 57 10.902 -0.577 12.969 1.00 0.00 C ATOM 886 O ASP A 57 10.311 0.362 13.484 1.00 0.00 O ATOM 887 CB ASP A 57 11.438 -2.131 14.831 1.00 0.00 C ATOM 888 CG ASP A 57 10.502 -2.547 15.970 1.00 0.00 C ATOM 889 OD1 ASP A 57 9.900 -1.645 16.579 1.00 0.00 O ATOM 890 OD2 ASP A 57 10.458 -3.771 16.235 1.00 0.00 O ATOM 0 H ASP A 57 12.063 -3.419 12.760 1.00 0.00 H new ATOM 0 HA ASP A 57 9.629 -2.172 13.647 1.00 0.00 H new ATOM 0 HB2 ASP A 57 12.238 -2.865 14.732 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.908 -1.179 15.076 1.00 0.00 H new ATOM 895 N GLY A 58 11.805 -0.467 12.005 1.00 0.00 N ATOM 896 CA GLY A 58 12.216 0.817 11.412 1.00 0.00 C ATOM 897 C GLY A 58 13.690 1.147 11.529 1.00 0.00 C ATOM 898 O GLY A 58 14.069 2.313 11.565 1.00 0.00 O ATOM 0 H GLY A 58 12.284 -1.272 11.601 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.945 0.813 10.356 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.644 1.615 11.885 1.00 0.00 H new ATOM 902 N ASP A 59 14.472 0.084 11.518 1.00 0.00 N ATOM 903 CA ASP A 59 15.932 0.184 11.678 1.00 0.00 C ATOM 904 C ASP A 59 16.652 -1.029 11.066 1.00 0.00 C ATOM 905 O ASP A 59 17.610 -0.864 10.330 1.00 0.00 O ATOM 906 CB ASP A 59 16.224 0.292 13.179 1.00 0.00 C ATOM 907 CG ASP A 59 17.251 1.383 13.504 1.00 0.00 C ATOM 908 OD1 ASP A 59 17.322 2.383 12.758 1.00 0.00 O ATOM 909 OD2 ASP A 59 17.947 1.168 14.530 1.00 0.00 O ATOM 0 H ASP A 59 14.129 -0.869 11.400 1.00 0.00 H new ATOM 0 HA ASP A 59 16.304 1.062 11.150 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.296 0.502 13.711 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.591 -0.667 13.544 1.00 0.00 H new ATOM 914 N GLY A 60 16.125 -2.218 11.371 1.00 0.00 N ATOM 915 CA GLY A 60 16.730 -3.492 10.944 1.00 0.00 C ATOM 916 C GLY A 60 16.241 -4.689 11.766 1.00 0.00 C ATOM 917 O GLY A 60 16.117 -5.801 11.264 1.00 0.00 O ATOM 0 H GLY A 60 15.271 -2.329 11.918 1.00 0.00 H new ATOM 0 HA2 GLY A 60 16.501 -3.662 9.892 1.00 0.00 H new ATOM 0 HA3 GLY A 60 17.814 -3.419 11.027 1.00 0.00 H new ATOM 921 N LYS A 61 15.927 -4.420 13.022 1.00 0.00 N ATOM 922 CA LYS A 61 15.371 -5.445 13.922 1.00 0.00 C ATOM 923 C LYS A 61 13.855 -5.474 13.838 1.00 0.00 C ATOM 924 O LYS A 61 13.225 -4.460 13.556 1.00 0.00 O ATOM 925 CB LYS A 61 15.839 -5.203 15.359 1.00 0.00 C ATOM 926 CG LYS A 61 17.136 -5.946 15.680 1.00 0.00 C ATOM 927 CD LYS A 61 16.935 -7.464 15.602 1.00 0.00 C ATOM 928 CE LYS A 61 18.086 -8.230 16.278 1.00 0.00 C ATOM 929 NZ LYS A 61 17.673 -8.643 17.621 1.00 0.00 N ATOM 0 H LYS A 61 16.044 -3.503 13.452 1.00 0.00 H new ATOM 0 HA LYS A 61 15.739 -6.420 13.604 1.00 0.00 H new ATOM 0 HB2 LYS A 61 15.987 -4.134 15.515 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.060 -5.522 16.051 1.00 0.00 H new ATOM 0 HG2 LYS A 61 17.915 -5.643 14.981 1.00 0.00 H new ATOM 0 HG3 LYS A 61 17.479 -5.672 16.678 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.992 -7.730 16.079 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.861 -7.767 14.558 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.355 -9.103 15.684 1.00 0.00 H new ATOM 0 HE3 LYS A 61 18.973 -7.599 16.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.450 -9.161 18.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.437 -7.802 18.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.838 -9.260 17.553 1.00 0.00 H new ATOM 943 N LEU A 62 13.327 -6.686 13.985 1.00 0.00 N ATOM 944 CA LEU A 62 11.878 -6.918 13.922 1.00 0.00 C ATOM 945 C LEU A 62 11.303 -7.072 15.354 1.00 0.00 C ATOM 946 O LEU A 62 12.064 -7.399 16.267 1.00 0.00 O ATOM 947 CB LEU A 62 11.611 -8.164 13.092 1.00 0.00 C ATOM 948 CG LEU A 62 12.089 -8.056 11.648 1.00 0.00 C ATOM 949 CD1 LEU A 62 13.308 -8.936 11.392 1.00 0.00 C ATOM 950 CD2 LEU A 62 10.965 -8.603 10.772 1.00 0.00 C ATOM 0 H LEU A 62 13.879 -7.528 14.149 1.00 0.00 H new ATOM 0 HA LEU A 62 11.386 -6.067 13.452 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.101 -9.016 13.564 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.541 -8.369 13.096 1.00 0.00 H new ATOM 0 HG LEU A 62 12.347 -7.018 11.436 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.620 -8.833 10.353 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.123 -8.629 12.047 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.054 -9.977 11.593 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.260 -8.547 9.724 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.768 -9.641 11.039 1.00 0.00 H new ATOM 0 HD23 LEU A 62 10.063 -8.012 10.927 1.00 0.00 H new ATOM 962 N PRO A 63 10.014 -6.727 15.565 1.00 0.00 N ATOM 963 CA PRO A 63 9.372 -6.811 16.879 1.00 0.00 C ATOM 964 C PRO A 63 9.120 -8.285 17.263 1.00 0.00 C ATOM 965 O PRO A 63 9.728 -9.197 16.696 1.00 0.00 O ATOM 966 CB PRO A 63 8.080 -5.986 16.723 1.00 0.00 C ATOM 967 CG PRO A 63 7.712 -6.092 15.243 1.00 0.00 C ATOM 968 CD PRO A 63 9.070 -6.221 14.563 1.00 0.00 C ATOM 0 HA PRO A 63 9.983 -6.418 17.692 1.00 0.00 H new ATOM 0 HB2 PRO A 63 7.284 -6.378 17.356 1.00 0.00 H new ATOM 0 HB3 PRO A 63 8.238 -4.948 17.016 1.00 0.00 H new ATOM 0 HG2 PRO A 63 7.077 -6.956 15.045 1.00 0.00 H new ATOM 0 HG3 PRO A 63 7.169 -5.212 14.898 1.00 0.00 H new ATOM 0 HD2 PRO A 63 9.011 -6.901 13.713 1.00 0.00 H new ATOM 0 HD3 PRO A 63 9.400 -5.256 14.177 1.00 0.00 H new ATOM 976 N LYS A 64 8.244 -8.469 18.244 1.00 0.00 N ATOM 977 CA LYS A 64 7.897 -9.805 18.753 1.00 0.00 C ATOM 978 C LYS A 64 7.161 -10.607 17.664 1.00 0.00 C ATOM 979 O LYS A 64 6.061 -10.261 17.247 1.00 0.00 O ATOM 980 CB LYS A 64 7.011 -9.650 19.990 1.00 0.00 C ATOM 981 CG LYS A 64 6.800 -10.973 20.728 1.00 0.00 C ATOM 982 CD LYS A 64 7.884 -11.237 21.773 1.00 0.00 C ATOM 983 CE LYS A 64 7.558 -12.480 22.617 1.00 0.00 C ATOM 984 NZ LYS A 64 6.259 -12.300 23.294 1.00 0.00 N ATOM 0 H LYS A 64 7.753 -7.707 18.711 1.00 0.00 H new ATOM 0 HA LYS A 64 8.805 -10.345 19.023 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.463 -8.927 20.669 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.044 -9.246 19.692 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.825 -10.963 21.215 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.788 -11.790 20.007 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.845 -11.374 21.276 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.983 -10.369 22.424 1.00 0.00 H new ATOM 0 HE2 LYS A 64 7.527 -13.365 21.981 1.00 0.00 H new ATOM 0 HE3 LYS A 64 8.343 -12.645 23.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.188 -12.964 24.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.184 -11.325 23.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.488 -12.484 22.620 1.00 0.00 H new ATOM 998 N GLY A 65 7.882 -11.596 17.148 1.00 0.00 N ATOM 999 CA GLY A 65 7.409 -12.490 16.070 1.00 0.00 C ATOM 1000 C GLY A 65 7.835 -11.958 14.698 1.00 0.00 C ATOM 1001 O GLY A 65 7.029 -11.491 13.895 1.00 0.00 O ATOM 0 H GLY A 65 8.827 -11.812 17.464 1.00 0.00 H new ATOM 0 HA2 GLY A 65 7.813 -13.492 16.218 1.00 0.00 H new ATOM 0 HA3 GLY A 65 6.323 -12.575 16.111 1.00 0.00 H new ATOM 1005 N ARG A 66 9.141 -12.052 14.480 1.00 0.00 N ATOM 1006 CA ARG A 66 9.798 -11.625 13.232 1.00 0.00 C ATOM 1007 C ARG A 66 9.253 -12.438 12.045 1.00 0.00 C ATOM 1008 O ARG A 66 9.388 -13.664 12.007 1.00 0.00 O ATOM 1009 CB ARG A 66 11.311 -11.828 13.307 1.00 0.00 C ATOM 1010 CG ARG A 66 11.956 -11.242 14.566 1.00 0.00 C ATOM 1011 CD ARG A 66 12.172 -12.302 15.643 1.00 0.00 C ATOM 1012 NE ARG A 66 13.602 -12.347 15.971 1.00 0.00 N ATOM 1013 CZ ARG A 66 14.585 -12.824 15.208 1.00 0.00 C ATOM 1014 NH1 ARG A 66 14.359 -13.363 14.014 1.00 0.00 N ATOM 1015 NH2 ARG A 66 15.831 -12.768 15.641 1.00 0.00 N ATOM 0 H ARG A 66 9.790 -12.431 15.169 1.00 0.00 H new ATOM 0 HA ARG A 66 9.586 -10.565 13.093 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.527 -12.896 13.264 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.772 -11.374 12.430 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.913 -10.789 14.306 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.324 -10.447 14.961 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.587 -12.064 16.531 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.833 -13.276 15.289 1.00 0.00 H new ATOM 0 HE ARG A 66 13.872 -11.973 16.881 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.407 -13.422 13.653 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.138 -13.718 13.459 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.036 -12.362 16.554 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.589 -13.131 15.063 1.00 0.00 H new ATOM 1029 N THR A 67 8.527 -11.731 11.195 1.00 0.00 N ATOM 1030 CA THR A 67 7.919 -12.342 10.001 1.00 0.00 C ATOM 1031 C THR A 67 7.978 -11.418 8.753 1.00 0.00 C ATOM 1032 O THR A 67 6.951 -10.963 8.239 1.00 0.00 O ATOM 1033 CB THR A 67 6.517 -12.889 10.328 1.00 0.00 C ATOM 1034 OG1 THR A 67 6.103 -13.731 9.248 1.00 0.00 O ATOM 1035 CG2 THR A 67 5.455 -11.820 10.645 1.00 0.00 C ATOM 0 H THR A 67 8.338 -10.734 11.300 1.00 0.00 H new ATOM 0 HA THR A 67 8.523 -13.202 9.712 1.00 0.00 H new ATOM 0 HB THR A 67 6.601 -13.452 11.258 1.00 0.00 H new ATOM 0 HG1 THR A 67 5.212 -14.091 9.437 1.00 0.00 H new ATOM 0 HG21 THR A 67 4.503 -12.305 10.862 1.00 0.00 H new ATOM 0 HG22 THR A 67 5.771 -11.239 11.511 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.338 -11.158 9.787 1.00 0.00 H new ATOM 1043 N PRO A 68 9.195 -11.056 8.320 1.00 0.00 N ATOM 1044 CA PRO A 68 9.350 -10.145 7.178 1.00 0.00 C ATOM 1045 C PRO A 68 9.012 -10.860 5.878 1.00 0.00 C ATOM 1046 O PRO A 68 9.478 -11.978 5.641 1.00 0.00 O ATOM 1047 CB PRO A 68 10.810 -9.662 7.242 1.00 0.00 C ATOM 1048 CG PRO A 68 11.562 -10.790 7.953 1.00 0.00 C ATOM 1049 CD PRO A 68 10.511 -11.495 8.813 1.00 0.00 C ATOM 0 HA PRO A 68 8.670 -9.294 7.217 1.00 0.00 H new ATOM 0 HB2 PRO A 68 11.213 -9.485 6.245 1.00 0.00 H new ATOM 0 HB3 PRO A 68 10.893 -8.724 7.790 1.00 0.00 H new ATOM 0 HG2 PRO A 68 12.009 -11.478 7.236 1.00 0.00 H new ATOM 0 HG3 PRO A 68 12.373 -10.397 8.566 1.00 0.00 H new ATOM 0 HD2 PRO A 68 10.611 -12.578 8.736 1.00 0.00 H new ATOM 0 HD3 PRO A 68 10.636 -11.237 9.865 1.00 0.00 H new ATOM 1057 N ILE A 69 8.156 -10.223 5.093 1.00 0.00 N ATOM 1058 CA ILE A 69 7.790 -10.762 3.764 1.00 0.00 C ATOM 1059 C ILE A 69 9.053 -10.828 2.901 1.00 0.00 C ATOM 1060 O ILE A 69 9.617 -9.818 2.472 1.00 0.00 O ATOM 1061 CB ILE A 69 6.651 -9.947 3.116 1.00 0.00 C ATOM 1062 CG1 ILE A 69 5.387 -10.063 3.977 1.00 0.00 C ATOM 1063 CG2 ILE A 69 6.421 -10.408 1.664 1.00 0.00 C ATOM 1064 CD1 ILE A 69 4.265 -9.116 3.557 1.00 0.00 C ATOM 0 H ILE A 69 7.700 -9.344 5.336 1.00 0.00 H new ATOM 0 HA ILE A 69 7.393 -11.772 3.866 1.00 0.00 H new ATOM 0 HB ILE A 69 6.926 -8.893 3.071 1.00 0.00 H new ATOM 0 HG12 ILE A 69 5.020 -11.088 3.931 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.647 -9.864 5.017 1.00 0.00 H new ATOM 0 HG21 ILE A 69 5.615 -9.824 1.220 1.00 0.00 H new ATOM 0 HG22 ILE A 69 7.334 -10.263 1.087 1.00 0.00 H new ATOM 0 HG23 ILE A 69 6.151 -11.464 1.656 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.406 -9.257 4.212 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.612 -8.085 3.630 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.975 -9.329 2.528 1.00 0.00 H new ATOM 1076 N LYS A 70 9.482 -12.071 2.690 1.00 0.00 N ATOM 1077 CA LYS A 70 10.643 -12.395 1.848 1.00 0.00 C ATOM 1078 C LYS A 70 10.164 -12.453 0.395 1.00 0.00 C ATOM 1079 O LYS A 70 9.331 -13.260 0.011 1.00 0.00 O ATOM 1080 CB LYS A 70 11.270 -13.731 2.277 1.00 0.00 C ATOM 1081 CG LYS A 70 12.502 -14.135 1.458 1.00 0.00 C ATOM 1082 CD LYS A 70 13.785 -13.387 1.857 1.00 0.00 C ATOM 1083 CE LYS A 70 14.950 -13.723 0.921 1.00 0.00 C ATOM 1084 NZ LYS A 70 15.831 -14.772 1.467 1.00 0.00 N ATOM 0 H LYS A 70 9.034 -12.891 3.099 1.00 0.00 H new ATOM 0 HA LYS A 70 11.414 -11.632 1.956 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.551 -13.668 3.328 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.518 -14.516 2.194 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.667 -15.206 1.572 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.300 -13.954 0.402 1.00 0.00 H new ATOM 0 HD2 LYS A 70 13.601 -12.313 1.838 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.054 -13.646 2.881 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.556 -14.049 -0.041 1.00 0.00 H new ATOM 0 HE3 LYS A 70 15.535 -12.822 0.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 16.602 -14.962 0.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.231 -14.453 2.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.282 -15.642 1.618 1.00 0.00 H new ATOM 1098 N PHE A 71 10.691 -11.503 -0.359 1.00 0.00 N ATOM 1099 CA PHE A 71 10.410 -11.379 -1.794 1.00 0.00 C ATOM 1100 C PHE A 71 11.336 -12.263 -2.646 1.00 0.00 C ATOM 1101 O PHE A 71 10.970 -12.708 -3.729 1.00 0.00 O ATOM 1102 CB PHE A 71 10.570 -9.912 -2.205 1.00 0.00 C ATOM 1103 CG PHE A 71 9.626 -8.946 -1.487 1.00 0.00 C ATOM 1104 CD1 PHE A 71 8.344 -8.714 -2.017 1.00 0.00 C ATOM 1105 CD2 PHE A 71 10.034 -8.324 -0.286 1.00 0.00 C ATOM 1106 CE1 PHE A 71 7.439 -7.866 -1.342 1.00 0.00 C ATOM 1107 CE2 PHE A 71 9.140 -7.467 0.394 1.00 0.00 C ATOM 1108 CZ PHE A 71 7.846 -7.264 -0.127 1.00 0.00 C ATOM 0 H PHE A 71 11.328 -10.791 -0.000 1.00 0.00 H new ATOM 0 HA PHE A 71 9.389 -11.718 -1.971 1.00 0.00 H new ATOM 0 HB2 PHE A 71 11.598 -9.604 -2.014 1.00 0.00 H new ATOM 0 HB3 PHE A 71 10.406 -9.829 -3.279 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.051 -9.186 -2.943 1.00 0.00 H new ATOM 0 HD2 PHE A 71 11.023 -8.502 0.110 1.00 0.00 H new ATOM 0 HE1 PHE A 71 6.454 -7.680 -1.745 1.00 0.00 H new ATOM 0 HE2 PHE A 71 9.445 -6.972 1.304 1.00 0.00 H new ATOM 0 HZ PHE A 71 7.151 -6.637 0.412 1.00 0.00 H new ATOM 1118 N GLY A 72 12.569 -12.406 -2.149 1.00 0.00 N ATOM 1119 CA GLY A 72 13.649 -13.170 -2.810 1.00 0.00 C ATOM 1120 C GLY A 72 14.755 -12.256 -3.375 1.00 0.00 C ATOM 1121 O GLY A 72 15.564 -12.677 -4.194 1.00 0.00 O ATOM 0 H GLY A 72 12.856 -11.990 -1.263 1.00 0.00 H new ATOM 0 HA2 GLY A 72 14.087 -13.867 -2.095 1.00 0.00 H new ATOM 0 HA3 GLY A 72 13.226 -13.766 -3.618 1.00 0.00 H new ATOM 1125 N LYS A 73 14.787 -11.030 -2.878 1.00 0.00 N ATOM 1126 CA LYS A 73 15.807 -10.039 -3.256 1.00 0.00 C ATOM 1127 C LYS A 73 16.345 -9.416 -1.978 1.00 0.00 C ATOM 1128 O LYS A 73 15.617 -8.726 -1.270 1.00 0.00 O ATOM 1129 CB LYS A 73 15.208 -8.978 -4.195 1.00 0.00 C ATOM 1130 CG LYS A 73 15.196 -9.483 -5.649 1.00 0.00 C ATOM 1131 CD LYS A 73 16.266 -8.760 -6.462 1.00 0.00 C ATOM 1132 CE LYS A 73 16.490 -9.441 -7.815 1.00 0.00 C ATOM 1133 NZ LYS A 73 17.528 -8.712 -8.565 1.00 0.00 N ATOM 0 H LYS A 73 14.109 -10.684 -2.199 1.00 0.00 H new ATOM 0 HA LYS A 73 16.622 -10.516 -3.801 1.00 0.00 H new ATOM 0 HB2 LYS A 73 14.193 -8.738 -3.880 1.00 0.00 H new ATOM 0 HB3 LYS A 73 15.788 -8.058 -4.129 1.00 0.00 H new ATOM 0 HG2 LYS A 73 15.376 -10.558 -5.671 1.00 0.00 H new ATOM 0 HG3 LYS A 73 14.215 -9.315 -6.093 1.00 0.00 H new ATOM 0 HD2 LYS A 73 15.968 -7.723 -6.619 1.00 0.00 H new ATOM 0 HD3 LYS A 73 17.201 -8.742 -5.902 1.00 0.00 H new ATOM 0 HE2 LYS A 73 16.793 -10.477 -7.667 1.00 0.00 H new ATOM 0 HE3 LYS A 73 15.560 -9.459 -8.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 17.681 -9.174 -9.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 17.221 -7.730 -8.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 18.416 -8.717 -8.023 1.00 0.00 H new ATOM 1147 N SER A 74 17.613 -9.720 -1.718 1.00 0.00 N ATOM 1148 CA SER A 74 18.366 -9.162 -0.563 1.00 0.00 C ATOM 1149 C SER A 74 18.251 -7.635 -0.475 1.00 0.00 C ATOM 1150 O SER A 74 18.272 -7.067 0.598 1.00 0.00 O ATOM 1151 CB SER A 74 19.850 -9.544 -0.622 1.00 0.00 C ATOM 1152 OG SER A 74 20.444 -9.244 0.650 1.00 0.00 O ATOM 0 H SER A 74 18.162 -10.359 -2.293 1.00 0.00 H new ATOM 0 HA SER A 74 17.912 -9.598 0.327 1.00 0.00 H new ATOM 0 HB2 SER A 74 19.960 -10.604 -0.852 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.353 -8.991 -1.416 1.00 0.00 H new ATOM 0 HG SER A 74 21.394 -9.483 0.632 1.00 0.00 H new ATOM 1158 N ASP A 75 17.902 -7.031 -1.613 1.00 0.00 N ATOM 1159 CA ASP A 75 17.560 -5.604 -1.781 1.00 0.00 C ATOM 1160 C ASP A 75 16.285 -5.213 -1.026 1.00 0.00 C ATOM 1161 O ASP A 75 16.311 -4.535 -0.025 1.00 0.00 O ATOM 1162 CB ASP A 75 17.355 -5.269 -3.263 1.00 0.00 C ATOM 1163 CG ASP A 75 18.601 -5.414 -4.153 1.00 0.00 C ATOM 1164 OD1 ASP A 75 19.505 -6.207 -3.794 1.00 0.00 O ATOM 1165 OD2 ASP A 75 18.567 -4.777 -5.222 1.00 0.00 O ATOM 0 H ASP A 75 17.845 -7.545 -2.492 1.00 0.00 H new ATOM 0 HA ASP A 75 18.398 -5.042 -1.370 1.00 0.00 H new ATOM 0 HB2 ASP A 75 16.571 -5.914 -3.658 1.00 0.00 H new ATOM 0 HB3 ASP A 75 16.993 -4.244 -3.339 1.00 0.00 H new ATOM 1170 N CYS A 76 15.148 -5.772 -1.419 1.00 0.00 N ATOM 1171 CA CYS A 76 13.868 -5.553 -0.709 1.00 0.00 C ATOM 1172 C CYS A 76 13.922 -6.108 0.731 1.00 0.00 C ATOM 1173 O CYS A 76 13.179 -5.707 1.610 1.00 0.00 O ATOM 1174 CB CYS A 76 12.755 -6.232 -1.488 1.00 0.00 C ATOM 1175 SG CYS A 76 12.892 -5.996 -3.295 1.00 0.00 S ATOM 0 H CYS A 76 15.073 -6.386 -2.230 1.00 0.00 H new ATOM 0 HA CYS A 76 13.681 -4.481 -0.642 1.00 0.00 H new ATOM 0 HB2 CYS A 76 12.764 -7.299 -1.266 1.00 0.00 H new ATOM 0 HB3 CYS A 76 11.794 -5.844 -1.149 1.00 0.00 H new ATOM 1180 N ASP A 77 14.841 -7.047 0.935 1.00 0.00 N ATOM 1181 CA ASP A 77 15.124 -7.628 2.257 1.00 0.00 C ATOM 1182 C ASP A 77 16.092 -6.754 3.070 1.00 0.00 C ATOM 1183 O ASP A 77 16.257 -7.016 4.259 1.00 0.00 O ATOM 1184 CB ASP A 77 15.687 -9.043 2.100 1.00 0.00 C ATOM 1185 CG ASP A 77 15.679 -9.843 3.405 1.00 0.00 C ATOM 1186 OD1 ASP A 77 14.614 -9.820 4.069 1.00 0.00 O ATOM 1187 OD2 ASP A 77 16.664 -10.569 3.629 1.00 0.00 O ATOM 0 H ASP A 77 15.418 -7.433 0.187 1.00 0.00 H new ATOM 0 HA ASP A 77 14.184 -7.674 2.808 1.00 0.00 H new ATOM 0 HB2 ASP A 77 15.104 -9.578 1.350 1.00 0.00 H new ATOM 0 HB3 ASP A 77 16.709 -8.981 1.725 1.00 0.00 H new ATOM 1192 N ARG A 78 16.754 -5.783 2.445 1.00 0.00 N ATOM 1193 CA ARG A 78 17.752 -4.896 3.081 1.00 0.00 C ATOM 1194 C ARG A 78 17.152 -4.209 4.319 1.00 0.00 C ATOM 1195 O ARG A 78 15.929 -4.099 4.408 1.00 0.00 O ATOM 1196 CB ARG A 78 18.293 -3.840 2.104 1.00 0.00 C ATOM 1197 CG ARG A 78 17.379 -2.619 1.881 1.00 0.00 C ATOM 1198 CD ARG A 78 18.087 -1.505 1.099 1.00 0.00 C ATOM 1199 NE ARG A 78 18.845 -2.033 -0.035 1.00 0.00 N ATOM 1200 CZ ARG A 78 18.371 -2.271 -1.255 1.00 0.00 C ATOM 1201 NH1 ARG A 78 17.084 -2.096 -1.549 1.00 0.00 N ATOM 1202 NH2 ARG A 78 19.176 -2.803 -2.160 1.00 0.00 N ATOM 0 H ARG A 78 16.615 -5.578 1.456 1.00 0.00 H new ATOM 0 HA ARG A 78 18.589 -5.523 3.387 1.00 0.00 H new ATOM 0 HB2 ARG A 78 19.257 -3.489 2.472 1.00 0.00 H new ATOM 0 HB3 ARG A 78 18.474 -4.318 1.141 1.00 0.00 H new ATOM 0 HG2 ARG A 78 16.485 -2.930 1.340 1.00 0.00 H new ATOM 0 HG3 ARG A 78 17.050 -2.232 2.845 1.00 0.00 H new ATOM 0 HD2 ARG A 78 17.349 -0.788 0.740 1.00 0.00 H new ATOM 0 HD3 ARG A 78 18.759 -0.964 1.765 1.00 0.00 H new ATOM 0 HE ARG A 78 19.831 -2.238 0.125 1.00 0.00 H new ATOM 0 HH11 ARG A 78 16.436 -1.772 -0.831 1.00 0.00 H new ATOM 0 HH12 ARG A 78 16.746 -2.286 -2.492 1.00 0.00 H new ATOM 0 HH21 ARG A 78 20.142 -3.023 -1.917 1.00 0.00 H new ATOM 0 HH22 ARG A 78 18.831 -2.993 -3.101 1.00 0.00 H new ATOM 1216 N PRO A 79 17.995 -3.678 5.221 1.00 0.00 N ATOM 1217 CA PRO A 79 17.500 -2.927 6.377 1.00 0.00 C ATOM 1218 C PRO A 79 16.907 -1.577 5.957 1.00 0.00 C ATOM 1219 O PRO A 79 17.627 -0.735 5.414 1.00 0.00 O ATOM 1220 CB PRO A 79 18.704 -2.817 7.313 1.00 0.00 C ATOM 1221 CG PRO A 79 19.921 -2.887 6.393 1.00 0.00 C ATOM 1222 CD PRO A 79 19.469 -3.835 5.275 1.00 0.00 C ATOM 0 HA PRO A 79 16.671 -3.421 6.883 1.00 0.00 H new ATOM 0 HB2 PRO A 79 18.685 -1.882 7.874 1.00 0.00 H new ATOM 0 HB3 PRO A 79 18.713 -3.626 8.043 1.00 0.00 H new ATOM 0 HG2 PRO A 79 20.187 -1.904 6.003 1.00 0.00 H new ATOM 0 HG3 PRO A 79 20.798 -3.271 6.915 1.00 0.00 H new ATOM 0 HD2 PRO A 79 19.930 -3.573 4.323 1.00 0.00 H new ATOM 0 HD3 PRO A 79 19.750 -4.866 5.492 1.00 0.00 H new ATOM 1230 N PRO A 80 15.594 -1.391 6.135 1.00 0.00 N ATOM 1231 CA PRO A 80 14.901 -0.145 5.781 1.00 0.00 C ATOM 1232 C PRO A 80 15.257 0.948 6.802 1.00 0.00 C ATOM 1233 O PRO A 80 14.792 0.925 7.951 1.00 0.00 O ATOM 1234 CB PRO A 80 13.411 -0.502 5.767 1.00 0.00 C ATOM 1235 CG PRO A 80 13.279 -1.672 6.736 1.00 0.00 C ATOM 1236 CD PRO A 80 14.642 -2.369 6.681 1.00 0.00 C ATOM 0 HA PRO A 80 15.193 0.256 4.810 1.00 0.00 H new ATOM 0 HB2 PRO A 80 12.799 0.343 6.082 1.00 0.00 H new ATOM 0 HB3 PRO A 80 13.080 -0.779 4.766 1.00 0.00 H new ATOM 0 HG2 PRO A 80 13.049 -1.328 7.745 1.00 0.00 H new ATOM 0 HG3 PRO A 80 12.476 -2.346 6.438 1.00 0.00 H new ATOM 0 HD2 PRO A 80 14.950 -2.696 7.674 1.00 0.00 H new ATOM 0 HD3 PRO A 80 14.597 -3.258 6.052 1.00 0.00 H new ATOM 1244 N LYS A 81 16.161 1.814 6.371 1.00 0.00 N ATOM 1245 CA LYS A 81 16.655 2.913 7.218 1.00 0.00 C ATOM 1246 C LYS A 81 15.636 4.073 7.199 1.00 0.00 C ATOM 1247 O LYS A 81 15.833 5.106 6.561 1.00 0.00 O ATOM 1248 CB LYS A 81 18.037 3.360 6.742 1.00 0.00 C ATOM 1249 CG LYS A 81 18.982 3.585 7.925 1.00 0.00 C ATOM 1250 CD LYS A 81 20.059 2.508 7.949 1.00 0.00 C ATOM 1251 CE LYS A 81 20.917 2.606 9.209 1.00 0.00 C ATOM 1252 NZ LYS A 81 20.934 1.287 9.872 1.00 0.00 N ATOM 0 H LYS A 81 16.574 1.785 5.439 1.00 0.00 H new ATOM 0 HA LYS A 81 16.759 2.572 8.248 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.457 2.606 6.076 1.00 0.00 H new ATOM 0 HB3 LYS A 81 17.946 4.280 6.165 1.00 0.00 H new ATOM 0 HG2 LYS A 81 19.443 4.570 7.849 1.00 0.00 H new ATOM 0 HG3 LYS A 81 18.419 3.568 8.858 1.00 0.00 H new ATOM 0 HD2 LYS A 81 19.593 1.524 7.900 1.00 0.00 H new ATOM 0 HD3 LYS A 81 20.692 2.605 7.067 1.00 0.00 H new ATOM 0 HE2 LYS A 81 21.931 2.914 8.953 1.00 0.00 H new ATOM 0 HE3 LYS A 81 20.515 3.363 9.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 21.515 1.339 10.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 19.963 1.013 10.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 21.335 0.578 9.225 1.00 0.00 H new ATOM 1266 N HIS A 82 14.498 3.782 7.814 1.00 0.00 N ATOM 1267 CA HIS A 82 13.387 4.735 7.951 1.00 0.00 C ATOM 1268 C HIS A 82 13.680 5.698 9.104 1.00 0.00 C ATOM 1269 O HIS A 82 13.852 5.293 10.253 1.00 0.00 O ATOM 1270 CB HIS A 82 12.066 3.981 8.140 1.00 0.00 C ATOM 1271 CG HIS A 82 10.919 4.874 8.628 1.00 0.00 C ATOM 1272 ND1 HIS A 82 10.724 5.185 9.899 1.00 0.00 N ATOM 1273 CD2 HIS A 82 9.980 5.464 7.913 1.00 0.00 C ATOM 1274 CE1 HIS A 82 9.639 5.942 9.994 1.00 0.00 C ATOM 1275 NE2 HIS A 82 9.184 6.116 8.761 1.00 0.00 N ATOM 0 H HIS A 82 14.311 2.873 8.238 1.00 0.00 H new ATOM 0 HA HIS A 82 13.288 5.328 7.042 1.00 0.00 H new ATOM 0 HB2 HIS A 82 11.781 3.520 7.194 1.00 0.00 H new ATOM 0 HB3 HIS A 82 12.217 3.173 8.856 1.00 0.00 H new ATOM 0 HD2 HIS A 82 9.875 5.426 6.839 1.00 0.00 H new ATOM 0 HE1 HIS A 82 9.209 6.340 10.901 1.00 0.00 H new ATOM 0 HE2 HIS A 82 8.360 6.659 8.503 1.00 0.00 H new ATOM 1284 N SER A 83 13.732 6.970 8.752 1.00 0.00 N ATOM 1285 CA SER A 83 14.018 8.053 9.713 1.00 0.00 C ATOM 1286 C SER A 83 12.706 8.589 10.325 1.00 0.00 C ATOM 1287 O SER A 83 11.741 7.849 10.417 1.00 0.00 O ATOM 1288 CB SER A 83 14.858 9.127 9.016 1.00 0.00 C ATOM 1289 OG SER A 83 15.367 10.004 10.022 1.00 0.00 O ATOM 0 H SER A 83 13.579 7.295 7.797 1.00 0.00 H new ATOM 0 HA SER A 83 14.604 7.680 10.553 1.00 0.00 H new ATOM 0 HB2 SER A 83 15.675 8.670 8.458 1.00 0.00 H new ATOM 0 HB3 SER A 83 14.252 9.680 8.298 1.00 0.00 H new ATOM 0 HG SER A 83 15.912 10.702 9.602 1.00 0.00 H new ATOM 1295 N LYS A 84 12.614 9.863 10.694 1.00 0.00 N ATOM 1296 CA LYS A 84 11.371 10.438 11.251 1.00 0.00 C ATOM 1297 C LYS A 84 10.185 10.385 10.285 1.00 0.00 C ATOM 1298 O LYS A 84 9.254 9.600 10.442 1.00 0.00 O ATOM 1299 CB LYS A 84 11.606 11.876 11.767 1.00 0.00 C ATOM 1300 CG LYS A 84 11.950 11.915 13.251 1.00 0.00 C ATOM 1301 CD LYS A 84 13.379 11.445 13.545 1.00 0.00 C ATOM 1302 CE LYS A 84 13.475 10.802 14.927 1.00 0.00 C ATOM 1303 NZ LYS A 84 14.203 11.655 15.882 1.00 0.00 N ATOM 0 H LYS A 84 13.384 10.528 10.621 1.00 0.00 H new ATOM 0 HA LYS A 84 11.098 9.804 12.095 1.00 0.00 H new ATOM 0 HB2 LYS A 84 12.414 12.335 11.198 1.00 0.00 H new ATOM 0 HB3 LYS A 84 10.712 12.473 11.589 1.00 0.00 H new ATOM 0 HG2 LYS A 84 11.824 12.932 13.621 1.00 0.00 H new ATOM 0 HG3 LYS A 84 11.247 11.287 13.798 1.00 0.00 H new ATOM 0 HD2 LYS A 84 13.693 10.729 12.785 1.00 0.00 H new ATOM 0 HD3 LYS A 84 14.063 12.292 13.487 1.00 0.00 H new ATOM 0 HE2 LYS A 84 12.472 10.607 15.307 1.00 0.00 H new ATOM 0 HE3 LYS A 84 13.978 9.839 14.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 14.246 11.182 16.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 15.169 11.821 15.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 13.709 12.565 15.981 1.00 0.00 H new ATOM 1317 N ASP A 85 10.359 11.091 9.180 1.00 0.00 N ATOM 1318 CA ASP A 85 9.386 11.135 8.056 1.00 0.00 C ATOM 1319 C ASP A 85 9.842 10.288 6.848 1.00 0.00 C ATOM 1320 O ASP A 85 9.454 10.514 5.705 1.00 0.00 O ATOM 1321 CB ASP A 85 9.081 12.593 7.653 1.00 0.00 C ATOM 1322 CG ASP A 85 10.111 13.664 8.056 1.00 0.00 C ATOM 1323 OD1 ASP A 85 11.326 13.382 7.909 1.00 0.00 O ATOM 1324 OD2 ASP A 85 9.673 14.681 8.631 1.00 0.00 O ATOM 0 H ASP A 85 11.187 11.665 9.018 1.00 0.00 H new ATOM 0 HA ASP A 85 8.460 10.683 8.410 1.00 0.00 H new ATOM 0 HB2 ASP A 85 8.965 12.627 6.570 1.00 0.00 H new ATOM 0 HB3 ASP A 85 8.119 12.869 8.086 1.00 0.00 H new ATOM 1329 N GLY A 86 10.756 9.351 7.146 1.00 0.00 N ATOM 1330 CA GLY A 86 11.419 8.495 6.132 1.00 0.00 C ATOM 1331 C GLY A 86 11.981 9.302 4.955 1.00 0.00 C ATOM 1332 O GLY A 86 11.750 8.977 3.793 1.00 0.00 O ATOM 0 H GLY A 86 11.062 9.160 8.100 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.228 7.938 6.605 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.704 7.762 5.757 1.00 0.00 H new ATOM 1336 N ASN A 87 12.661 10.386 5.297 1.00 0.00 N ATOM 1337 CA ASN A 87 13.256 11.343 4.345 1.00 0.00 C ATOM 1338 C ASN A 87 14.483 12.022 4.983 1.00 0.00 C ATOM 1339 O ASN A 87 14.376 13.020 5.680 1.00 0.00 O ATOM 1340 CB ASN A 87 12.212 12.368 3.884 1.00 0.00 C ATOM 1341 CG ASN A 87 12.853 13.502 3.078 1.00 0.00 C ATOM 1342 OD1 ASN A 87 13.716 13.306 2.246 1.00 0.00 O ATOM 1343 ND2 ASN A 87 12.552 14.728 3.453 1.00 0.00 N ATOM 0 H ASN A 87 12.825 10.642 6.271 1.00 0.00 H new ATOM 0 HA ASN A 87 13.592 10.805 3.458 1.00 0.00 H new ATOM 0 HB2 ASN A 87 11.457 11.870 3.276 1.00 0.00 H new ATOM 0 HB3 ASN A 87 11.700 12.782 4.752 1.00 0.00 H new ATOM 0 HD21 ASN A 87 13.045 15.522 3.044 1.00 0.00 H new ATOM 0 HD22 ASN A 87 11.826 14.884 4.152 1.00 0.00 H new ATOM 1350 N GLY A 88 15.588 11.273 4.913 1.00 0.00 N ATOM 1351 CA GLY A 88 16.890 11.727 5.434 1.00 0.00 C ATOM 1352 C GLY A 88 17.688 12.427 4.337 1.00 0.00 C ATOM 1353 O GLY A 88 17.160 13.165 3.511 1.00 0.00 O ATOM 0 H GLY A 88 15.610 10.342 4.498 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.736 12.408 6.271 1.00 0.00 H new ATOM 0 HA3 GLY A 88 17.453 10.875 5.815 1.00 0.00 H new ATOM 1357 N LYS A 89 18.951 12.028 4.274 1.00 0.00 N ATOM 1358 CA LYS A 89 19.879 12.487 3.223 1.00 0.00 C ATOM 1359 C LYS A 89 19.925 11.481 2.055 1.00 0.00 C ATOM 1360 O LYS A 89 20.119 11.860 0.907 1.00 0.00 O ATOM 1361 CB LYS A 89 21.270 12.696 3.848 1.00 0.00 C ATOM 1362 CG LYS A 89 22.334 13.174 2.853 1.00 0.00 C ATOM 1363 CD LYS A 89 22.231 14.652 2.466 1.00 0.00 C ATOM 1364 CE LYS A 89 23.335 15.443 3.176 1.00 0.00 C ATOM 1365 NZ LYS A 89 23.576 16.711 2.490 1.00 0.00 N ATOM 0 H LYS A 89 19.370 11.380 4.942 1.00 0.00 H new ATOM 0 HA LYS A 89 19.531 13.434 2.810 1.00 0.00 H new ATOM 0 HB2 LYS A 89 21.189 13.424 4.655 1.00 0.00 H new ATOM 0 HB3 LYS A 89 21.601 11.759 4.296 1.00 0.00 H new ATOM 0 HG2 LYS A 89 23.320 12.993 3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 89 22.263 12.570 1.948 1.00 0.00 H new ATOM 0 HD2 LYS A 89 22.326 14.764 1.386 1.00 0.00 H new ATOM 0 HD3 LYS A 89 21.252 15.044 2.742 1.00 0.00 H new ATOM 0 HE2 LYS A 89 23.048 15.631 4.211 1.00 0.00 H new ATOM 0 HE3 LYS A 89 24.253 14.856 3.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 24.327 17.235 2.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 23.870 16.525 1.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 22.703 17.276 2.488 1.00 0.00 H new ATOM 1379 N THR A 90 19.728 10.212 2.403 1.00 0.00 N ATOM 1380 CA THR A 90 19.825 9.060 1.497 1.00 0.00 C ATOM 1381 C THR A 90 18.979 7.873 2.008 1.00 0.00 C ATOM 1382 O THR A 90 19.325 6.713 1.791 1.00 0.00 O ATOM 1383 CB THR A 90 21.298 8.618 1.390 1.00 0.00 C ATOM 1384 OG1 THR A 90 21.874 8.618 2.697 1.00 0.00 O ATOM 1385 CG2 THR A 90 22.107 9.481 0.415 1.00 0.00 C ATOM 0 H THR A 90 19.488 9.943 3.357 1.00 0.00 H new ATOM 0 HA THR A 90 19.445 9.361 0.521 1.00 0.00 H new ATOM 0 HB THR A 90 21.327 7.610 0.977 1.00 0.00 H new ATOM 0 HG1 THR A 90 22.811 8.337 2.642 1.00 0.00 H new ATOM 0 HG21 THR A 90 23.136 9.124 0.381 1.00 0.00 H new ATOM 0 HG22 THR A 90 21.667 9.416 -0.580 1.00 0.00 H new ATOM 0 HG23 THR A 90 22.094 10.518 0.750 1.00 0.00 H new ATOM 1393 N ASP A 91 17.886 8.194 2.702 1.00 0.00 N ATOM 1394 CA ASP A 91 16.895 7.211 3.197 1.00 0.00 C ATOM 1395 C ASP A 91 16.614 6.156 2.113 1.00 0.00 C ATOM 1396 O ASP A 91 16.655 6.446 0.918 1.00 0.00 O ATOM 1397 CB ASP A 91 15.588 7.925 3.595 1.00 0.00 C ATOM 1398 CG ASP A 91 14.409 6.977 3.857 1.00 0.00 C ATOM 1399 OD1 ASP A 91 13.833 6.536 2.860 1.00 0.00 O ATOM 1400 OD2 ASP A 91 14.167 6.637 5.028 1.00 0.00 O ATOM 0 H ASP A 91 17.652 9.157 2.945 1.00 0.00 H new ATOM 0 HA ASP A 91 17.302 6.714 4.077 1.00 0.00 H new ATOM 0 HB2 ASP A 91 15.769 8.518 4.491 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.311 8.621 2.803 1.00 0.00 H new ATOM 1405 N HIS A 92 16.325 4.952 2.586 1.00 0.00 N ATOM 1406 CA HIS A 92 16.027 3.822 1.683 1.00 0.00 C ATOM 1407 C HIS A 92 15.098 2.801 2.361 1.00 0.00 C ATOM 1408 O HIS A 92 15.413 1.633 2.601 1.00 0.00 O ATOM 1409 CB HIS A 92 17.335 3.247 1.121 1.00 0.00 C ATOM 1410 CG HIS A 92 18.200 2.551 2.177 1.00 0.00 C ATOM 1411 ND1 HIS A 92 18.148 1.257 2.421 1.00 0.00 N ATOM 1412 CD2 HIS A 92 19.091 3.093 3.014 1.00 0.00 C ATOM 1413 CE1 HIS A 92 18.991 0.969 3.400 1.00 0.00 C ATOM 1414 NE2 HIS A 92 19.566 2.099 3.760 1.00 0.00 N ATOM 0 H HIS A 92 16.288 4.722 3.579 1.00 0.00 H new ATOM 0 HA HIS A 92 15.460 4.166 0.818 1.00 0.00 H new ATOM 0 HB2 HIS A 92 17.099 2.536 0.329 1.00 0.00 H new ATOM 0 HB3 HIS A 92 17.910 4.053 0.665 1.00 0.00 H new ATOM 0 HD2 HIS A 92 19.371 4.135 3.073 1.00 0.00 H new ATOM 0 HE1 HIS A 92 19.173 -0.008 3.824 1.00 0.00 H new ATOM 0 HE2 HIS A 92 20.266 2.196 4.496 1.00 0.00 H new ATOM 1423 N TYR A 93 13.926 3.291 2.697 1.00 0.00 N ATOM 1424 CA TYR A 93 12.932 2.432 3.359 1.00 0.00 C ATOM 1425 C TYR A 93 12.028 1.768 2.308 1.00 0.00 C ATOM 1426 O TYR A 93 11.731 2.366 1.268 1.00 0.00 O ATOM 1427 CB TYR A 93 12.167 3.234 4.419 1.00 0.00 C ATOM 1428 CG TYR A 93 11.102 4.180 3.867 1.00 0.00 C ATOM 1429 CD1 TYR A 93 9.862 3.628 3.499 1.00 0.00 C ATOM 1430 CD2 TYR A 93 11.373 5.552 3.679 1.00 0.00 C ATOM 1431 CE1 TYR A 93 8.890 4.449 2.929 1.00 0.00 C ATOM 1432 CE2 TYR A 93 10.413 6.370 3.057 1.00 0.00 C ATOM 1433 CZ TYR A 93 9.184 5.796 2.687 1.00 0.00 C ATOM 1434 OH TYR A 93 8.277 6.483 1.947 1.00 0.00 O ATOM 0 H TYR A 93 13.629 4.253 2.534 1.00 0.00 H new ATOM 0 HA TYR A 93 13.427 1.620 3.892 1.00 0.00 H new ATOM 0 HB2 TYR A 93 11.690 2.536 5.107 1.00 0.00 H new ATOM 0 HB3 TYR A 93 12.883 3.816 5.000 1.00 0.00 H new ATOM 0 HD1 TYR A 93 9.665 2.578 3.656 1.00 0.00 H new ATOM 0 HD2 TYR A 93 12.311 5.971 4.011 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.919 4.049 2.676 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.615 7.414 2.868 1.00 0.00 H new ATOM 0 HH TYR A 93 8.744 7.116 1.363 1.00 0.00 H new ATOM 1444 N LEU A 94 11.548 0.572 2.634 1.00 0.00 N ATOM 1445 CA LEU A 94 10.542 -0.114 1.808 1.00 0.00 C ATOM 1446 C LEU A 94 9.164 0.527 1.995 1.00 0.00 C ATOM 1447 O LEU A 94 8.703 0.635 3.130 1.00 0.00 O ATOM 1448 CB LEU A 94 10.436 -1.611 2.138 1.00 0.00 C ATOM 1449 CG LEU A 94 11.209 -2.494 1.155 1.00 0.00 C ATOM 1450 CD1 LEU A 94 10.824 -3.938 1.419 1.00 0.00 C ATOM 1451 CD2 LEU A 94 10.801 -2.289 -0.293 1.00 0.00 C ATOM 0 H LEU A 94 11.835 0.052 3.463 1.00 0.00 H new ATOM 0 HA LEU A 94 10.870 -0.011 0.774 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.812 -1.783 3.146 1.00 0.00 H new ATOM 0 HB3 LEU A 94 9.386 -1.905 2.135 1.00 0.00 H new ATOM 0 HG LEU A 94 12.262 -2.248 1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.362 -4.590 0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.082 -4.202 2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 94 9.751 -4.061 1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 94 11.389 -2.946 -0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.742 -2.521 -0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 94 10.978 -1.252 -0.578 1.00 0.00 H new ATOM 1463 N LEU A 95 8.690 1.172 0.936 1.00 0.00 N ATOM 1464 CA LEU A 95 7.376 1.841 0.919 1.00 0.00 C ATOM 1465 C LEU A 95 6.272 0.842 0.529 1.00 0.00 C ATOM 1466 O LEU A 95 6.540 -0.229 -0.011 1.00 0.00 O ATOM 1467 CB LEU A 95 7.314 3.072 -0.010 1.00 0.00 C ATOM 1468 CG LEU A 95 8.646 3.793 -0.273 1.00 0.00 C ATOM 1469 CD1 LEU A 95 9.504 3.109 -1.318 1.00 0.00 C ATOM 1470 CD2 LEU A 95 8.428 5.227 -0.734 1.00 0.00 C ATOM 0 H LEU A 95 9.201 1.251 0.057 1.00 0.00 H new ATOM 0 HA LEU A 95 7.215 2.208 1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.900 2.757 -0.968 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.615 3.790 0.419 1.00 0.00 H new ATOM 0 HG LEU A 95 9.164 3.768 0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.428 3.670 -1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.739 2.097 -0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.962 3.067 -2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 95 9.393 5.703 -0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.849 5.228 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.886 5.778 0.035 1.00 0.00 H new ATOM 1482 N GLU A 96 5.052 1.209 0.908 1.00 0.00 N ATOM 1483 CA GLU A 96 3.827 0.443 0.649 1.00 0.00 C ATOM 1484 C GLU A 96 2.691 1.341 0.152 1.00 0.00 C ATOM 1485 O GLU A 96 2.000 2.025 0.910 1.00 0.00 O ATOM 1486 CB GLU A 96 3.417 -0.325 1.916 1.00 0.00 C ATOM 1487 CG GLU A 96 2.051 -0.996 1.769 1.00 0.00 C ATOM 1488 CD GLU A 96 1.880 -2.399 2.348 1.00 0.00 C ATOM 1489 OE1 GLU A 96 2.897 -3.038 2.632 1.00 0.00 O ATOM 1490 OE2 GLU A 96 0.737 -2.869 2.380 1.00 0.00 O ATOM 0 H GLU A 96 4.878 2.074 1.420 1.00 0.00 H new ATOM 0 HA GLU A 96 4.032 -0.273 -0.146 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.169 -1.082 2.139 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.394 0.361 2.763 1.00 0.00 H new ATOM 0 HG2 GLU A 96 1.308 -0.349 2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.813 -1.041 0.706 1.00 0.00 H new ATOM 1497 N PHE A 97 2.489 1.272 -1.156 1.00 0.00 N ATOM 1498 CA PHE A 97 1.393 2.020 -1.791 1.00 0.00 C ATOM 1499 C PHE A 97 0.167 1.114 -2.008 1.00 0.00 C ATOM 1500 O PHE A 97 0.346 -0.024 -2.454 1.00 0.00 O ATOM 1501 CB PHE A 97 1.915 2.598 -3.115 1.00 0.00 C ATOM 1502 CG PHE A 97 0.908 3.513 -3.806 1.00 0.00 C ATOM 1503 CD1 PHE A 97 -0.176 2.982 -4.545 1.00 0.00 C ATOM 1504 CD2 PHE A 97 1.044 4.902 -3.611 1.00 0.00 C ATOM 1505 CE1 PHE A 97 -1.159 3.846 -5.054 1.00 0.00 C ATOM 1506 CE2 PHE A 97 0.075 5.762 -4.159 1.00 0.00 C ATOM 1507 CZ PHE A 97 -1.026 5.234 -4.874 1.00 0.00 C ATOM 0 H PHE A 97 3.056 0.717 -1.797 1.00 0.00 H new ATOM 0 HA PHE A 97 1.067 2.835 -1.145 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.832 3.155 -2.925 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.173 1.779 -3.786 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.247 1.918 -4.717 1.00 0.00 H new ATOM 0 HD2 PHE A 97 1.877 5.299 -3.051 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -2.013 3.446 -5.581 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.172 6.830 -4.033 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.769 5.902 -5.284 1.00 0.00 H new ATOM 1517 N PRO A 98 -1.056 1.620 -1.770 1.00 0.00 N ATOM 1518 CA PRO A 98 -2.308 0.890 -2.002 1.00 0.00 C ATOM 1519 C PRO A 98 -2.615 0.754 -3.486 1.00 0.00 C ATOM 1520 O PRO A 98 -3.167 1.650 -4.127 1.00 0.00 O ATOM 1521 CB PRO A 98 -3.379 1.644 -1.199 1.00 0.00 C ATOM 1522 CG PRO A 98 -2.860 3.082 -1.149 1.00 0.00 C ATOM 1523 CD PRO A 98 -1.339 2.948 -1.174 1.00 0.00 C ATOM 0 HA PRO A 98 -2.255 -0.145 -1.663 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -4.354 1.588 -1.683 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -3.495 1.227 -0.199 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -3.220 3.662 -1.998 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -3.197 3.593 -0.247 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -0.887 3.745 -1.764 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -0.924 3.021 -0.169 1.00 0.00 H new ATOM 1531 N THR A 99 -2.069 -0.320 -4.052 1.00 0.00 N ATOM 1532 CA THR A 99 -2.255 -0.616 -5.481 1.00 0.00 C ATOM 1533 C THR A 99 -3.579 -1.345 -5.714 1.00 0.00 C ATOM 1534 O THR A 99 -3.903 -2.317 -5.025 1.00 0.00 O ATOM 1535 CB THR A 99 -1.064 -1.365 -6.103 1.00 0.00 C ATOM 1536 OG1 THR A 99 -1.204 -1.253 -7.513 1.00 0.00 O ATOM 1537 CG2 THR A 99 -0.939 -2.847 -5.712 1.00 0.00 C ATOM 0 H THR A 99 -1.496 -1.000 -3.551 1.00 0.00 H new ATOM 0 HA THR A 99 -2.299 0.341 -6.001 1.00 0.00 H new ATOM 0 HB THR A 99 -0.153 -0.907 -5.719 1.00 0.00 H new ATOM 0 HG1 THR A 99 -0.813 -2.041 -7.944 1.00 0.00 H new ATOM 0 HG21 THR A 99 -0.068 -3.281 -6.204 1.00 0.00 H new ATOM 0 HG22 THR A 99 -0.824 -2.930 -4.631 1.00 0.00 H new ATOM 0 HG23 THR A 99 -1.836 -3.382 -6.024 1.00 0.00 H new ATOM 1545 N PHE A 100 -4.395 -0.724 -6.543 1.00 0.00 N ATOM 1546 CA PHE A 100 -5.744 -1.229 -6.870 1.00 0.00 C ATOM 1547 C PHE A 100 -5.745 -2.117 -8.122 1.00 0.00 C ATOM 1548 O PHE A 100 -4.935 -1.891 -9.018 1.00 0.00 O ATOM 1549 CB PHE A 100 -6.686 -0.033 -7.024 1.00 0.00 C ATOM 1550 CG PHE A 100 -6.997 0.602 -5.664 1.00 0.00 C ATOM 1551 CD1 PHE A 100 -5.985 1.315 -4.997 1.00 0.00 C ATOM 1552 CD2 PHE A 100 -8.301 0.528 -5.118 1.00 0.00 C ATOM 1553 CE1 PHE A 100 -6.267 1.963 -3.778 1.00 0.00 C ATOM 1554 CE2 PHE A 100 -8.609 1.240 -3.937 1.00 0.00 C ATOM 1555 CZ PHE A 100 -7.583 1.951 -3.272 1.00 0.00 C ATOM 0 H PHE A 100 -4.155 0.147 -7.017 1.00 0.00 H new ATOM 0 HA PHE A 100 -6.091 -1.867 -6.057 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.232 0.709 -7.680 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.613 -0.355 -7.499 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -4.992 1.366 -5.419 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.058 -0.071 -5.603 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.480 2.466 -3.235 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.616 1.241 -3.547 1.00 0.00 H new ATOM 0 HZ PHE A 100 -7.810 2.492 -2.365 1.00 0.00 H new ATOM 1565 N PRO A 101 -6.678 -3.087 -8.225 1.00 0.00 N ATOM 1566 CA PRO A 101 -6.738 -4.025 -9.352 1.00 0.00 C ATOM 1567 C PRO A 101 -7.314 -3.387 -10.616 1.00 0.00 C ATOM 1568 O PRO A 101 -6.701 -3.497 -11.670 1.00 0.00 O ATOM 1569 CB PRO A 101 -7.579 -5.203 -8.864 1.00 0.00 C ATOM 1570 CG PRO A 101 -8.499 -4.601 -7.802 1.00 0.00 C ATOM 1571 CD PRO A 101 -7.740 -3.404 -7.236 1.00 0.00 C ATOM 0 HA PRO A 101 -5.739 -4.347 -9.646 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -8.151 -5.647 -9.679 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -6.953 -5.992 -8.446 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -9.450 -4.293 -8.236 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -8.725 -5.327 -7.021 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -8.405 -2.553 -7.092 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -7.309 -3.640 -6.263 1.00 0.00 H new ATOM 1579 N ASP A 102 -8.358 -2.565 -10.427 1.00 0.00 N ATOM 1580 CA ASP A 102 -8.978 -1.735 -11.487 1.00 0.00 C ATOM 1581 C ASP A 102 -7.921 -1.010 -12.334 1.00 0.00 C ATOM 1582 O ASP A 102 -8.125 -0.763 -13.523 1.00 0.00 O ATOM 1583 CB ASP A 102 -9.875 -0.666 -10.847 1.00 0.00 C ATOM 1584 CG ASP A 102 -11.378 -0.912 -11.044 1.00 0.00 C ATOM 1585 OD1 ASP A 102 -11.757 -2.100 -11.187 1.00 0.00 O ATOM 1586 OD2 ASP A 102 -12.105 0.092 -10.950 1.00 0.00 O ATOM 0 H ASP A 102 -8.808 -2.452 -9.518 1.00 0.00 H new ATOM 0 HA ASP A 102 -9.553 -2.405 -12.127 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -9.662 -0.619 -9.779 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -9.619 0.307 -11.266 1.00 0.00 H new ATOM 1591 N GLY A 103 -6.839 -0.662 -11.647 1.00 0.00 N ATOM 1592 CA GLY A 103 -5.696 -0.008 -12.266 1.00 0.00 C ATOM 1593 C GLY A 103 -5.745 1.508 -12.203 1.00 0.00 C ATOM 1594 O GLY A 103 -5.025 2.206 -12.914 1.00 0.00 O ATOM 0 H GLY A 103 -6.731 -0.826 -10.646 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.784 -0.353 -11.778 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.635 -0.317 -13.310 1.00 0.00 H new ATOM 1598 N HIS A 104 -6.575 1.954 -11.280 1.00 0.00 N ATOM 1599 CA HIS A 104 -6.717 3.376 -11.002 1.00 0.00 C ATOM 1600 C HIS A 104 -5.672 3.786 -9.956 1.00 0.00 C ATOM 1601 O HIS A 104 -5.207 3.007 -9.120 1.00 0.00 O ATOM 1602 CB HIS A 104 -8.151 3.696 -10.558 1.00 0.00 C ATOM 1603 CG HIS A 104 -8.547 3.068 -9.214 1.00 0.00 C ATOM 1604 ND1 HIS A 104 -9.402 2.069 -9.050 1.00 0.00 N ATOM 1605 CD2 HIS A 104 -8.235 3.543 -8.013 1.00 0.00 C ATOM 1606 CE1 HIS A 104 -9.633 1.931 -7.750 1.00 0.00 C ATOM 1607 NE2 HIS A 104 -8.887 2.827 -7.106 1.00 0.00 N ATOM 0 H HIS A 104 -7.165 1.352 -10.706 1.00 0.00 H new ATOM 0 HA HIS A 104 -6.537 3.957 -11.906 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -8.265 4.778 -10.489 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -8.843 3.351 -11.326 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.568 4.368 -7.811 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -10.306 1.219 -7.296 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -8.827 2.942 -6.094 1.00 0.00 H new ATOM 1616 N ASP A 105 -5.402 5.069 -10.023 1.00 0.00 N ATOM 1617 CA ASP A 105 -4.471 5.718 -9.098 1.00 0.00 C ATOM 1618 C ASP A 105 -5.268 6.413 -7.999 1.00 0.00 C ATOM 1619 O ASP A 105 -5.642 7.573 -8.107 1.00 0.00 O ATOM 1620 CB ASP A 105 -3.551 6.708 -9.840 1.00 0.00 C ATOM 1621 CG ASP A 105 -4.151 7.299 -11.114 1.00 0.00 C ATOM 1622 OD1 ASP A 105 -5.126 8.079 -10.995 1.00 0.00 O ATOM 1623 OD2 ASP A 105 -3.762 6.808 -12.191 1.00 0.00 O ATOM 0 H ASP A 105 -5.813 5.699 -10.712 1.00 0.00 H new ATOM 0 HA ASP A 105 -3.825 4.965 -8.647 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.294 7.523 -9.163 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.621 6.199 -10.094 1.00 0.00 H new ATOM 1628 N TYR A 106 -5.690 5.581 -7.040 1.00 0.00 N ATOM 1629 CA TYR A 106 -6.395 6.052 -5.837 1.00 0.00 C ATOM 1630 C TYR A 106 -5.823 7.397 -5.395 1.00 0.00 C ATOM 1631 O TYR A 106 -4.605 7.562 -5.386 1.00 0.00 O ATOM 1632 CB TYR A 106 -6.146 5.027 -4.730 1.00 0.00 C ATOM 1633 CG TYR A 106 -6.405 5.483 -3.288 1.00 0.00 C ATOM 1634 CD1 TYR A 106 -7.665 5.997 -2.893 1.00 0.00 C ATOM 1635 CD2 TYR A 106 -5.304 5.426 -2.415 1.00 0.00 C ATOM 1636 CE1 TYR A 106 -7.800 6.503 -1.579 1.00 0.00 C ATOM 1637 CE2 TYR A 106 -5.437 5.911 -1.110 1.00 0.00 C ATOM 1638 CZ TYR A 106 -6.688 6.444 -0.723 1.00 0.00 C ATOM 1639 OH TYR A 106 -6.762 6.969 0.508 1.00 0.00 O ATOM 0 H TYR A 106 -5.555 4.570 -7.072 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.459 6.167 -6.042 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -6.771 4.156 -4.928 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -5.109 4.698 -4.800 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -8.500 6.002 -3.577 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -4.364 5.012 -2.749 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -8.736 6.925 -1.242 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -4.608 5.879 -0.418 1.00 0.00 H new ATOM 0 HH TYR A 106 -6.784 7.947 0.446 1.00 0.00 H new ATOM 1649 N LYS A 107 -6.736 8.292 -5.062 1.00 0.00 N ATOM 1650 CA LYS A 107 -6.398 9.633 -4.537 1.00 0.00 C ATOM 1651 C LYS A 107 -5.686 9.522 -3.182 1.00 0.00 C ATOM 1652 O LYS A 107 -6.196 9.849 -2.108 1.00 0.00 O ATOM 1653 CB LYS A 107 -7.663 10.498 -4.496 1.00 0.00 C ATOM 1654 CG LYS A 107 -8.805 9.825 -3.727 1.00 0.00 C ATOM 1655 CD LYS A 107 -10.119 10.584 -3.829 1.00 0.00 C ATOM 1656 CE LYS A 107 -11.248 9.566 -3.720 1.00 0.00 C ATOM 1657 NZ LYS A 107 -11.692 9.211 -5.076 1.00 0.00 N ATOM 0 H LYS A 107 -7.739 8.124 -5.143 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.691 10.130 -5.202 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.430 11.456 -4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -7.989 10.709 -5.514 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.946 8.814 -4.108 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -8.525 9.734 -2.678 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -10.195 11.327 -3.035 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -10.178 11.122 -4.775 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.906 8.677 -3.189 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -12.077 9.981 -3.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -12.463 8.516 -5.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -12.031 10.064 -5.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.896 8.801 -5.606 1.00 0.00 H new ATOM 1671 N PHE A 108 -4.431 9.124 -3.288 1.00 0.00 N ATOM 1672 CA PHE A 108 -3.535 8.972 -2.130 1.00 0.00 C ATOM 1673 C PHE A 108 -3.109 10.331 -1.534 1.00 0.00 C ATOM 1674 O PHE A 108 -2.366 10.463 -0.555 1.00 0.00 O ATOM 1675 CB PHE A 108 -2.335 8.092 -2.498 1.00 0.00 C ATOM 1676 CG PHE A 108 -1.405 8.774 -3.488 1.00 0.00 C ATOM 1677 CD1 PHE A 108 -0.461 9.688 -2.979 1.00 0.00 C ATOM 1678 CD2 PHE A 108 -1.567 8.597 -4.890 1.00 0.00 C ATOM 1679 CE1 PHE A 108 0.302 10.447 -3.875 1.00 0.00 C ATOM 1680 CE2 PHE A 108 -0.760 9.319 -5.788 1.00 0.00 C ATOM 1681 CZ PHE A 108 0.166 10.246 -5.268 1.00 0.00 C ATOM 0 H PHE A 108 -3.992 8.893 -4.179 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.090 8.467 -1.340 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.780 7.841 -1.594 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -2.691 7.154 -2.924 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.328 9.802 -1.913 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.310 7.908 -5.265 1.00 0.00 H new ATOM 0 HE1 PHE A 108 0.995 11.187 -3.502 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.848 9.166 -6.854 1.00 0.00 H new ATOM 0 HZ PHE A 108 0.784 10.814 -5.947 1.00 0.00 H new ATOM 1691 N ASP A 109 -3.416 11.349 -2.301 1.00 0.00 N ATOM 1692 CA ASP A 109 -3.128 12.756 -2.003 1.00 0.00 C ATOM 1693 C ASP A 109 -4.345 13.430 -1.341 1.00 0.00 C ATOM 1694 O ASP A 109 -4.226 14.532 -0.817 1.00 0.00 O ATOM 1695 CB ASP A 109 -2.777 13.543 -3.288 1.00 0.00 C ATOM 1696 CG ASP A 109 -2.300 12.724 -4.485 1.00 0.00 C ATOM 1697 OD1 ASP A 109 -3.110 11.901 -4.973 1.00 0.00 O ATOM 1698 OD2 ASP A 109 -1.154 12.975 -4.929 1.00 0.00 O ATOM 0 H ASP A 109 -3.895 11.228 -3.193 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.275 12.771 -1.325 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.658 14.108 -3.592 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.002 14.269 -3.042 1.00 0.00 H new ATOM 1703 N SER A 110 -5.474 12.724 -1.307 1.00 0.00 N ATOM 1704 CA SER A 110 -6.724 13.230 -0.720 1.00 0.00 C ATOM 1705 C SER A 110 -6.804 12.848 0.752 1.00 0.00 C ATOM 1706 O SER A 110 -7.015 11.692 1.090 1.00 0.00 O ATOM 1707 CB SER A 110 -7.934 12.648 -1.431 1.00 0.00 C ATOM 1708 OG SER A 110 -8.781 13.693 -1.904 1.00 0.00 O ATOM 0 H SER A 110 -5.553 11.780 -1.686 1.00 0.00 H new ATOM 0 HA SER A 110 -6.725 14.314 -0.830 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.610 12.028 -2.266 1.00 0.00 H new ATOM 0 HB3 SER A 110 -8.488 12.002 -0.750 1.00 0.00 H new ATOM 0 HG SER A 110 -9.556 13.304 -2.361 1.00 0.00 H new ATOM 1714 N LYS A 111 -6.387 13.808 1.575 1.00 0.00 N ATOM 1715 CA LYS A 111 -6.385 13.636 3.043 1.00 0.00 C ATOM 1716 C LYS A 111 -7.789 13.386 3.590 1.00 0.00 C ATOM 1717 O LYS A 111 -8.105 12.298 4.054 1.00 0.00 O ATOM 1718 CB LYS A 111 -5.699 14.835 3.730 1.00 0.00 C ATOM 1719 CG LYS A 111 -5.142 14.455 5.108 1.00 0.00 C ATOM 1720 CD LYS A 111 -3.777 15.117 5.305 1.00 0.00 C ATOM 1721 CE LYS A 111 -2.809 14.260 6.133 1.00 0.00 C ATOM 1722 NZ LYS A 111 -3.088 14.354 7.581 1.00 0.00 N ATOM 0 H LYS A 111 -6.045 14.716 1.260 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.803 12.744 3.275 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.890 15.202 3.099 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.414 15.651 3.838 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.830 14.774 5.891 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.048 13.372 5.188 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.333 15.318 4.330 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.914 16.080 5.798 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.884 13.220 5.816 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.785 14.580 5.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -2.412 13.761 8.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.992 15.343 7.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -4.056 14.025 7.770 1.00 0.00 H new ATOM 1736 N LYS A 112 -8.600 14.420 3.462 1.00 0.00 N ATOM 1737 CA LYS A 112 -10.018 14.382 3.862 1.00 0.00 C ATOM 1738 C LYS A 112 -10.922 14.901 2.740 1.00 0.00 C ATOM 1739 O LYS A 112 -10.699 16.003 2.234 1.00 0.00 O ATOM 1740 CB LYS A 112 -10.288 15.041 5.223 1.00 0.00 C ATOM 1741 CG LYS A 112 -9.871 16.506 5.334 1.00 0.00 C ATOM 1742 CD LYS A 112 -8.453 16.648 5.889 1.00 0.00 C ATOM 1743 CE LYS A 112 -7.895 18.057 5.689 1.00 0.00 C ATOM 1744 NZ LYS A 112 -8.360 18.984 6.734 1.00 0.00 N ATOM 0 H LYS A 112 -8.305 15.318 3.078 1.00 0.00 H new ATOM 0 HA LYS A 112 -10.277 13.335 4.018 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -11.354 14.967 5.439 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.766 14.473 5.993 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -9.927 16.976 4.352 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -10.570 17.036 5.981 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.455 16.407 6.952 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.799 15.927 5.399 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.806 18.020 5.694 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -8.196 18.432 4.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -7.960 19.929 6.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.398 19.039 6.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.051 18.640 7.666 1.00 0.00 H new ATOM 1758 N PRO A 113 -11.854 14.057 2.279 1.00 0.00 N ATOM 1759 CA PRO A 113 -12.023 12.663 2.736 1.00 0.00 C ATOM 1760 C PRO A 113 -10.977 11.743 2.108 1.00 0.00 C ATOM 1761 O PRO A 113 -10.099 12.183 1.367 1.00 0.00 O ATOM 1762 CB PRO A 113 -13.467 12.314 2.348 1.00 0.00 C ATOM 1763 CG PRO A 113 -13.732 13.157 1.105 1.00 0.00 C ATOM 1764 CD PRO A 113 -12.895 14.427 1.300 1.00 0.00 C ATOM 0 HA PRO A 113 -11.867 12.537 3.807 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.578 11.250 2.139 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -14.165 12.556 3.150 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.439 12.627 0.199 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -14.791 13.394 1.007 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.452 14.755 0.360 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -13.508 15.250 1.668 1.00 0.00 H new ATOM 1772 N LYS A 114 -11.080 10.469 2.461 1.00 0.00 N ATOM 1773 CA LYS A 114 -10.107 9.442 2.052 1.00 0.00 C ATOM 1774 C LYS A 114 -10.790 8.071 2.160 1.00 0.00 C ATOM 1775 O LYS A 114 -11.188 7.632 3.235 1.00 0.00 O ATOM 1776 CB LYS A 114 -8.898 9.531 2.994 1.00 0.00 C ATOM 1777 CG LYS A 114 -7.877 8.438 2.712 1.00 0.00 C ATOM 1778 CD LYS A 114 -7.434 7.720 3.991 1.00 0.00 C ATOM 1779 CE LYS A 114 -6.675 6.434 3.672 1.00 0.00 C ATOM 1780 NZ LYS A 114 -7.583 5.354 3.270 1.00 0.00 N ATOM 0 H LYS A 114 -11.839 10.109 3.040 1.00 0.00 H new ATOM 0 HA LYS A 114 -9.768 9.589 1.027 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.424 10.507 2.886 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.236 9.454 4.027 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.304 7.713 2.019 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.007 8.873 2.221 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.800 8.382 4.581 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.307 7.488 4.601 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.958 6.623 2.873 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.103 6.122 4.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.047 4.621 2.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -8.024 4.938 4.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -8.322 5.736 2.647 1.00 0.00 H new ATOM 1794 N GLU A 115 -11.034 7.495 0.982 1.00 0.00 N ATOM 1795 CA GLU A 115 -11.611 6.146 0.892 1.00 0.00 C ATOM 1796 C GLU A 115 -10.603 5.138 1.461 1.00 0.00 C ATOM 1797 O GLU A 115 -9.408 5.233 1.192 1.00 0.00 O ATOM 1798 CB GLU A 115 -11.911 5.807 -0.574 1.00 0.00 C ATOM 1799 CG GLU A 115 -12.534 4.404 -0.714 1.00 0.00 C ATOM 1800 CD GLU A 115 -12.756 3.993 -2.166 1.00 0.00 C ATOM 1801 OE1 GLU A 115 -11.749 3.857 -2.893 1.00 0.00 O ATOM 1802 OE2 GLU A 115 -13.939 3.746 -2.483 1.00 0.00 O ATOM 0 H GLU A 115 -10.844 7.935 0.081 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.539 6.102 1.461 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.591 6.551 -0.989 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.991 5.857 -1.156 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -11.884 3.674 -0.231 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.487 4.381 -0.186 1.00 0.00 H new ATOM 1809 N ASN A 116 -11.156 4.089 2.073 1.00 0.00 N ATOM 1810 CA ASN A 116 -10.387 2.966 2.624 1.00 0.00 C ATOM 1811 C ASN A 116 -9.436 2.368 1.571 1.00 0.00 C ATOM 1812 O ASN A 116 -9.802 2.317 0.392 1.00 0.00 O ATOM 1813 CB ASN A 116 -11.348 1.887 3.127 1.00 0.00 C ATOM 1814 CG ASN A 116 -10.810 1.225 4.404 1.00 0.00 C ATOM 1815 OD1 ASN A 116 -10.259 1.861 5.286 1.00 0.00 O ATOM 1816 ND2 ASN A 116 -10.966 -0.075 4.515 1.00 0.00 N ATOM 0 H ASN A 116 -12.163 3.992 2.203 1.00 0.00 H new ATOM 0 HA ASN A 116 -9.782 3.338 3.451 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -12.325 2.328 3.325 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -11.490 1.132 2.354 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -10.625 -0.561 5.345 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -11.428 -0.598 3.772 1.00 0.00 H new ATOM 1823 N PRO A 117 -8.205 2.001 1.972 1.00 0.00 N ATOM 1824 CA PRO A 117 -7.221 1.421 1.050 1.00 0.00 C ATOM 1825 C PRO A 117 -7.603 -0.013 0.653 1.00 0.00 C ATOM 1826 O PRO A 117 -8.497 -0.626 1.244 1.00 0.00 O ATOM 1827 CB PRO A 117 -5.893 1.489 1.820 1.00 0.00 C ATOM 1828 CG PRO A 117 -6.296 1.421 3.288 1.00 0.00 C ATOM 1829 CD PRO A 117 -7.649 2.137 3.335 1.00 0.00 C ATOM 0 HA PRO A 117 -7.161 1.958 0.103 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.236 0.662 1.551 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.353 2.410 1.599 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -6.378 0.390 3.632 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -5.562 1.913 3.927 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -8.308 1.686 4.076 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -7.531 3.185 3.610 1.00 0.00 H new ATOM 1837 N GLY A 118 -6.956 -0.453 -0.410 1.00 0.00 N ATOM 1838 CA GLY A 118 -7.128 -1.800 -0.978 1.00 0.00 C ATOM 1839 C GLY A 118 -6.448 -2.895 -0.125 1.00 0.00 C ATOM 1840 O GLY A 118 -5.659 -2.549 0.762 1.00 0.00 O ATOM 0 H GLY A 118 -6.282 0.117 -0.920 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.192 -2.021 -1.065 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.715 -1.821 -1.986 1.00 0.00 H new ATOM 1844 N PRO A 119 -6.747 -4.169 -0.398 1.00 0.00 N ATOM 1845 CA PRO A 119 -6.105 -5.300 0.310 1.00 0.00 C ATOM 1846 C PRO A 119 -4.665 -5.500 -0.169 1.00 0.00 C ATOM 1847 O PRO A 119 -3.733 -5.501 0.640 1.00 0.00 O ATOM 1848 CB PRO A 119 -7.011 -6.510 0.034 1.00 0.00 C ATOM 1849 CG PRO A 119 -7.767 -6.168 -1.245 1.00 0.00 C ATOM 1850 CD PRO A 119 -7.770 -4.641 -1.348 1.00 0.00 C ATOM 0 HA PRO A 119 -6.014 -5.129 1.383 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -6.424 -7.420 -0.088 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.698 -6.683 0.862 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.284 -6.615 -2.114 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -8.785 -6.557 -1.211 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -7.539 -4.318 -2.363 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.751 -4.235 -1.100 1.00 0.00 H new ATOM 1858 N ALA A 120 -4.502 -5.645 -1.483 1.00 0.00 N ATOM 1859 CA ALA A 120 -3.172 -5.728 -2.114 1.00 0.00 C ATOM 1860 C ALA A 120 -2.519 -4.364 -2.267 1.00 0.00 C ATOM 1861 O ALA A 120 -3.169 -3.346 -2.502 1.00 0.00 O ATOM 1862 CB ALA A 120 -3.242 -6.445 -3.460 1.00 0.00 C ATOM 0 H ALA A 120 -5.278 -5.709 -2.142 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.544 -6.314 -1.443 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.246 -6.490 -3.900 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.621 -7.457 -3.314 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -3.910 -5.901 -4.128 1.00 0.00 H new ATOM 1868 N ARG A 121 -1.225 -4.388 -1.987 1.00 0.00 N ATOM 1869 CA ARG A 121 -0.368 -3.206 -2.012 1.00 0.00 C ATOM 1870 C ARG A 121 0.985 -3.505 -2.649 1.00 0.00 C ATOM 1871 O ARG A 121 1.567 -4.575 -2.468 1.00 0.00 O ATOM 1872 CB ARG A 121 -0.167 -2.650 -0.605 1.00 0.00 C ATOM 1873 CG ARG A 121 -1.467 -2.136 0.019 1.00 0.00 C ATOM 1874 CD ARG A 121 -1.194 -0.832 0.785 1.00 0.00 C ATOM 1875 NE ARG A 121 -2.316 -0.484 1.663 1.00 0.00 N ATOM 1876 CZ ARG A 121 -2.474 -0.957 2.897 1.00 0.00 C ATOM 1877 NH1 ARG A 121 -1.607 -1.803 3.434 1.00 0.00 N ATOM 1878 NH2 ARG A 121 -3.530 -0.612 3.614 1.00 0.00 N ATOM 0 H ARG A 121 -0.730 -5.242 -1.731 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.873 -2.456 -2.621 1.00 0.00 H new ATOM 0 HB2 ARG A 121 0.254 -3.428 0.032 1.00 0.00 H new ATOM 0 HB3 ARG A 121 0.560 -1.839 -0.640 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.211 -1.963 -0.758 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.879 -2.886 0.694 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -0.286 -0.939 1.378 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.019 -0.022 0.077 1.00 0.00 H new ATOM 0 HE ARG A 121 -3.020 0.162 1.305 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -0.794 -2.108 2.899 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -1.753 -2.150 4.382 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -4.228 0.020 3.222 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -3.646 -0.977 4.559 1.00 0.00 H new ATOM 1892 N VAL A 122 1.465 -2.507 -3.380 1.00 0.00 N ATOM 1893 CA VAL A 122 2.765 -2.577 -4.070 1.00 0.00 C ATOM 1894 C VAL A 122 3.890 -2.241 -3.082 1.00 0.00 C ATOM 1895 O VAL A 122 3.762 -1.339 -2.253 1.00 0.00 O ATOM 1896 CB VAL A 122 2.794 -1.668 -5.312 1.00 0.00 C ATOM 1897 CG1 VAL A 122 2.740 -0.168 -5.019 1.00 0.00 C ATOM 1898 CG2 VAL A 122 4.013 -1.970 -6.178 1.00 0.00 C ATOM 0 H VAL A 122 0.972 -1.624 -3.517 1.00 0.00 H new ATOM 0 HA VAL A 122 2.920 -3.593 -4.432 1.00 0.00 H new ATOM 0 HB VAL A 122 1.873 -1.906 -5.844 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.766 0.387 -5.957 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.819 0.065 -4.484 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.597 0.114 -4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.011 -1.315 -7.049 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.921 -1.802 -5.599 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.979 -3.009 -6.505 1.00 0.00 H new ATOM 1908 N ILE A 123 4.988 -2.980 -3.244 1.00 0.00 N ATOM 1909 CA ILE A 123 6.184 -2.809 -2.406 1.00 0.00 C ATOM 1910 C ILE A 123 7.400 -2.585 -3.301 1.00 0.00 C ATOM 1911 O ILE A 123 7.620 -3.271 -4.301 1.00 0.00 O ATOM 1912 CB ILE A 123 6.407 -4.015 -1.491 1.00 0.00 C ATOM 1913 CG1 ILE A 123 5.148 -4.375 -0.720 1.00 0.00 C ATOM 1914 CG2 ILE A 123 7.584 -3.798 -0.513 1.00 0.00 C ATOM 1915 CD1 ILE A 123 4.488 -3.220 0.039 1.00 0.00 C ATOM 0 H ILE A 123 5.078 -3.709 -3.952 1.00 0.00 H new ATOM 0 HA ILE A 123 6.036 -1.940 -1.765 1.00 0.00 H new ATOM 0 HB ILE A 123 6.663 -4.849 -2.145 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.421 -4.790 -1.418 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.392 -5.163 -0.007 1.00 0.00 H new ATOM 0 HG21 ILE A 123 7.703 -4.681 0.115 1.00 0.00 H new ATOM 0 HG22 ILE A 123 8.500 -3.629 -1.078 1.00 0.00 H new ATOM 0 HG23 ILE A 123 7.380 -2.931 0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 123 3.599 -3.584 0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.190 -2.816 0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 123 4.204 -2.437 -0.665 1.00 0.00 H new ATOM 1927 N TYR A 124 8.190 -1.638 -2.830 1.00 0.00 N ATOM 1928 CA TYR A 124 9.357 -1.121 -3.562 1.00 0.00 C ATOM 1929 C TYR A 124 10.218 -0.239 -2.665 1.00 0.00 C ATOM 1930 O TYR A 124 9.754 0.252 -1.640 1.00 0.00 O ATOM 1931 CB TYR A 124 8.895 -0.338 -4.800 1.00 0.00 C ATOM 1932 CG TYR A 124 7.936 0.817 -4.471 1.00 0.00 C ATOM 1933 CD1 TYR A 124 6.584 0.555 -4.156 1.00 0.00 C ATOM 1934 CD2 TYR A 124 8.459 2.123 -4.437 1.00 0.00 C ATOM 1935 CE1 TYR A 124 5.744 1.622 -3.769 1.00 0.00 C ATOM 1936 CE2 TYR A 124 7.620 3.189 -4.086 1.00 0.00 C ATOM 1937 CZ TYR A 124 6.279 2.925 -3.752 1.00 0.00 C ATOM 1938 OH TYR A 124 5.459 3.977 -3.483 1.00 0.00 O ATOM 0 H TYR A 124 8.048 -1.195 -1.922 1.00 0.00 H new ATOM 0 HA TYR A 124 9.964 -1.967 -3.883 1.00 0.00 H new ATOM 0 HB2 TYR A 124 9.769 0.061 -5.315 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.403 -1.023 -5.491 1.00 0.00 H new ATOM 0 HD1 TYR A 124 6.197 -0.452 -4.211 1.00 0.00 H new ATOM 0 HD2 TYR A 124 9.496 2.302 -4.679 1.00 0.00 H new ATOM 0 HE1 TYR A 124 4.715 1.443 -3.493 1.00 0.00 H new ATOM 0 HE2 TYR A 124 7.998 4.201 -4.072 1.00 0.00 H new ATOM 0 HH TYR A 124 5.976 4.809 -3.507 1.00 0.00 H new ATOM 1948 N THR A 125 11.518 -0.323 -2.925 1.00 0.00 N ATOM 1949 CA THR A 125 12.550 0.409 -2.161 1.00 0.00 C ATOM 1950 C THR A 125 12.500 1.909 -2.550 1.00 0.00 C ATOM 1951 O THR A 125 11.631 2.305 -3.314 1.00 0.00 O ATOM 1952 CB THR A 125 13.941 -0.204 -2.378 1.00 0.00 C ATOM 1953 OG1 THR A 125 14.391 0.203 -3.670 1.00 0.00 O ATOM 1954 CG2 THR A 125 13.974 -1.747 -2.338 1.00 0.00 C ATOM 0 H THR A 125 11.899 -0.901 -3.674 1.00 0.00 H new ATOM 0 HA THR A 125 12.344 0.323 -1.094 1.00 0.00 H new ATOM 0 HB THR A 125 14.572 0.145 -1.560 1.00 0.00 H new ATOM 0 HG1 THR A 125 15.201 -0.295 -3.906 1.00 0.00 H new ATOM 0 HG21 THR A 125 14.995 -2.093 -2.500 1.00 0.00 H new ATOM 0 HG22 THR A 125 13.624 -2.093 -1.366 1.00 0.00 H new ATOM 0 HG23 THR A 125 13.327 -2.145 -3.120 1.00 0.00 H new ATOM 1962 N TYR A 126 13.541 2.673 -2.224 1.00 0.00 N ATOM 1963 CA TYR A 126 13.623 4.113 -2.515 1.00 0.00 C ATOM 1964 C TYR A 126 15.062 4.662 -2.339 1.00 0.00 C ATOM 1965 O TYR A 126 15.792 4.085 -1.538 1.00 0.00 O ATOM 1966 CB TYR A 126 12.591 4.843 -1.633 1.00 0.00 C ATOM 1967 CG TYR A 126 12.941 6.271 -1.245 1.00 0.00 C ATOM 1968 CD1 TYR A 126 12.691 7.350 -2.114 1.00 0.00 C ATOM 1969 CD2 TYR A 126 13.656 6.461 -0.059 1.00 0.00 C ATOM 1970 CE1 TYR A 126 13.165 8.637 -1.807 1.00 0.00 C ATOM 1971 CE2 TYR A 126 14.124 7.749 0.257 1.00 0.00 C ATOM 1972 CZ TYR A 126 13.872 8.818 -0.613 1.00 0.00 C ATOM 1973 OH TYR A 126 14.231 10.064 -0.221 1.00 0.00 O ATOM 0 H TYR A 126 14.364 2.310 -1.744 1.00 0.00 H new ATOM 0 HA TYR A 126 13.382 4.292 -3.563 1.00 0.00 H new ATOM 0 HB2 TYR A 126 11.636 4.853 -2.158 1.00 0.00 H new ATOM 0 HB3 TYR A 126 12.447 4.264 -0.721 1.00 0.00 H new ATOM 0 HD1 TYR A 126 12.131 7.188 -3.023 1.00 0.00 H new ATOM 0 HD2 TYR A 126 13.846 5.631 0.605 1.00 0.00 H new ATOM 0 HE1 TYR A 126 12.988 9.466 -2.476 1.00 0.00 H new ATOM 0 HE2 TYR A 126 14.677 7.914 1.170 1.00 0.00 H new ATOM 0 HH TYR A 126 14.714 10.013 0.630 1.00 0.00 H new ATOM 1983 N PRO A 127 15.498 5.605 -3.191 1.00 0.00 N ATOM 1984 CA PRO A 127 14.788 6.082 -4.405 1.00 0.00 C ATOM 1985 C PRO A 127 14.853 5.124 -5.590 1.00 0.00 C ATOM 1986 O PRO A 127 14.106 5.307 -6.550 1.00 0.00 O ATOM 1987 CB PRO A 127 15.393 7.451 -4.715 1.00 0.00 C ATOM 1988 CG PRO A 127 16.807 7.362 -4.147 1.00 0.00 C ATOM 1989 CD PRO A 127 16.717 6.401 -2.953 1.00 0.00 C ATOM 0 HA PRO A 127 13.716 6.145 -4.215 1.00 0.00 H new ATOM 0 HB2 PRO A 127 15.404 7.650 -5.787 1.00 0.00 H new ATOM 0 HB3 PRO A 127 14.824 8.255 -4.248 1.00 0.00 H new ATOM 0 HG2 PRO A 127 17.507 6.991 -4.896 1.00 0.00 H new ATOM 0 HG3 PRO A 127 17.165 8.343 -3.834 1.00 0.00 H new ATOM 0 HD2 PRO A 127 17.599 5.763 -2.893 1.00 0.00 H new ATOM 0 HD3 PRO A 127 16.654 6.947 -2.012 1.00 0.00 H new ATOM 1997 N ASN A 128 15.493 3.986 -5.348 1.00 0.00 N ATOM 1998 CA ASN A 128 15.590 2.874 -6.297 1.00 0.00 C ATOM 1999 C ASN A 128 14.215 2.522 -6.869 1.00 0.00 C ATOM 2000 O ASN A 128 14.043 2.481 -8.074 1.00 0.00 O ATOM 2001 CB ASN A 128 16.163 1.642 -5.599 1.00 0.00 C ATOM 2002 CG ASN A 128 17.579 1.365 -6.061 1.00 0.00 C ATOM 2003 OD1 ASN A 128 17.840 0.644 -7.004 1.00 0.00 O ATOM 2004 ND2 ASN A 128 18.531 1.946 -5.371 1.00 0.00 N ATOM 0 H ASN A 128 15.972 3.803 -4.466 1.00 0.00 H new ATOM 0 HA ASN A 128 16.246 3.183 -7.111 1.00 0.00 H new ATOM 0 HB2 ASN A 128 16.152 1.793 -4.520 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.533 0.777 -5.806 1.00 0.00 H new ATOM 0 HD21 ASN A 128 19.508 1.796 -5.623 1.00 0.00 H new ATOM 0 HD22 ASN A 128 18.295 2.548 -4.582 1.00 0.00 H new ATOM 2011 N LYS A 129 13.252 2.320 -5.960 1.00 0.00 N ATOM 2012 CA LYS A 129 11.873 1.942 -6.323 1.00 0.00 C ATOM 2013 C LYS A 129 11.825 0.652 -7.142 1.00 0.00 C ATOM 2014 O LYS A 129 10.931 0.455 -7.974 1.00 0.00 O ATOM 2015 CB LYS A 129 11.163 3.063 -7.078 1.00 0.00 C ATOM 2016 CG LYS A 129 10.881 4.283 -6.211 1.00 0.00 C ATOM 2017 CD LYS A 129 10.022 5.275 -6.991 1.00 0.00 C ATOM 2018 CE LYS A 129 8.527 4.992 -6.860 1.00 0.00 C ATOM 2019 NZ LYS A 129 8.162 3.803 -7.630 1.00 0.00 N ATOM 0 H LYS A 129 13.402 2.413 -4.955 1.00 0.00 H new ATOM 0 HA LYS A 129 11.348 1.766 -5.384 1.00 0.00 H new ATOM 0 HB2 LYS A 129 11.774 3.363 -7.929 1.00 0.00 H new ATOM 0 HB3 LYS A 129 10.223 2.684 -7.478 1.00 0.00 H new ATOM 0 HG2 LYS A 129 10.369 3.982 -5.297 1.00 0.00 H new ATOM 0 HG3 LYS A 129 11.817 4.754 -5.911 1.00 0.00 H new ATOM 0 HD2 LYS A 129 10.229 6.285 -6.637 1.00 0.00 H new ATOM 0 HD3 LYS A 129 10.303 5.243 -8.044 1.00 0.00 H new ATOM 0 HE2 LYS A 129 8.269 4.847 -5.811 1.00 0.00 H new ATOM 0 HE3 LYS A 129 7.956 5.851 -7.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.185 3.899 -7.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.807 3.702 -8.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 8.234 2.961 -7.024 1.00 0.00 H new ATOM 2033 N VAL A 130 12.828 -0.188 -6.879 1.00 0.00 N ATOM 2034 CA VAL A 130 12.998 -1.498 -7.520 1.00 0.00 C ATOM 2035 C VAL A 130 11.832 -2.384 -7.072 1.00 0.00 C ATOM 2036 O VAL A 130 11.853 -2.939 -5.985 1.00 0.00 O ATOM 2037 CB VAL A 130 14.365 -2.120 -7.152 1.00 0.00 C ATOM 2038 CG1 VAL A 130 14.535 -3.550 -7.680 1.00 0.00 C ATOM 2039 CG2 VAL A 130 15.505 -1.283 -7.747 1.00 0.00 C ATOM 0 H VAL A 130 13.560 0.025 -6.202 1.00 0.00 H new ATOM 0 HA VAL A 130 12.990 -1.399 -8.605 1.00 0.00 H new ATOM 0 HB VAL A 130 14.399 -2.137 -6.063 1.00 0.00 H new ATOM 0 HG11 VAL A 130 15.514 -3.931 -7.389 1.00 0.00 H new ATOM 0 HG12 VAL A 130 13.758 -4.188 -7.260 1.00 0.00 H new ATOM 0 HG13 VAL A 130 14.454 -3.548 -8.767 1.00 0.00 H new ATOM 0 HG21 VAL A 130 16.462 -1.731 -7.481 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.407 -1.254 -8.832 1.00 0.00 H new ATOM 0 HG23 VAL A 130 15.457 -0.269 -7.351 1.00 0.00 H new ATOM 2049 N PHE A 131 10.763 -2.230 -7.849 1.00 0.00 N ATOM 2050 CA PHE A 131 9.497 -2.963 -7.698 1.00 0.00 C ATOM 2051 C PHE A 131 9.816 -4.424 -7.383 1.00 0.00 C ATOM 2052 O PHE A 131 10.471 -5.124 -8.164 1.00 0.00 O ATOM 2053 CB PHE A 131 8.692 -2.816 -9.000 1.00 0.00 C ATOM 2054 CG PHE A 131 7.537 -3.803 -9.108 1.00 0.00 C ATOM 2055 CD1 PHE A 131 6.295 -3.501 -8.504 1.00 0.00 C ATOM 2056 CD2 PHE A 131 7.774 -5.082 -9.681 1.00 0.00 C ATOM 2057 CE1 PHE A 131 5.292 -4.498 -8.444 1.00 0.00 C ATOM 2058 CE2 PHE A 131 6.797 -6.083 -9.590 1.00 0.00 C ATOM 2059 CZ PHE A 131 5.559 -5.772 -8.972 1.00 0.00 C ATOM 0 H PHE A 131 10.748 -1.572 -8.628 1.00 0.00 H new ATOM 0 HA PHE A 131 8.896 -2.565 -6.880 1.00 0.00 H new ATOM 0 HB2 PHE A 131 8.301 -1.801 -9.065 1.00 0.00 H new ATOM 0 HB3 PHE A 131 9.360 -2.955 -9.850 1.00 0.00 H new ATOM 0 HD1 PHE A 131 6.113 -2.519 -8.092 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.707 -5.283 -10.187 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.333 -4.282 -7.998 1.00 0.00 H new ATOM 0 HE2 PHE A 131 6.983 -7.072 -9.983 1.00 0.00 H new ATOM 0 HZ PHE A 131 4.799 -6.537 -8.905 1.00 0.00 H new ATOM 2069 N CYS A 132 9.542 -4.769 -6.135 1.00 0.00 N ATOM 2070 CA CYS A 132 9.812 -6.140 -5.681 1.00 0.00 C ATOM 2071 C CYS A 132 8.658 -7.050 -6.068 1.00 0.00 C ATOM 2072 O CYS A 132 8.777 -7.891 -6.960 1.00 0.00 O ATOM 2073 CB CYS A 132 10.062 -6.157 -4.182 1.00 0.00 C ATOM 2074 SG CYS A 132 11.468 -7.282 -3.935 1.00 0.00 S ATOM 0 H CYS A 132 9.145 -4.147 -5.431 1.00 0.00 H new ATOM 0 HA CYS A 132 10.712 -6.514 -6.170 1.00 0.00 H new ATOM 0 HB2 CYS A 132 10.290 -5.158 -3.811 1.00 0.00 H new ATOM 0 HB3 CYS A 132 9.182 -6.505 -3.642 1.00 0.00 H new ATOM 2079 N GLY A 133 7.503 -6.681 -5.521 1.00 0.00 N ATOM 2080 CA GLY A 133 6.247 -7.371 -5.774 1.00 0.00 C ATOM 2081 C GLY A 133 5.024 -6.647 -5.232 1.00 0.00 C ATOM 2082 O GLY A 133 4.996 -5.427 -5.119 1.00 0.00 O ATOM 0 H GLY A 133 7.414 -5.888 -4.885 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.129 -7.507 -6.849 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.295 -8.365 -5.330 1.00 0.00 H new ATOM 2086 N ILE A 134 4.055 -7.484 -4.911 1.00 0.00 N ATOM 2087 CA ILE A 134 2.783 -7.036 -4.321 1.00 0.00 C ATOM 2088 C ILE A 134 2.411 -7.984 -3.178 1.00 0.00 C ATOM 2089 O ILE A 134 2.525 -9.208 -3.292 1.00 0.00 O ATOM 2090 CB ILE A 134 1.686 -6.912 -5.394 1.00 0.00 C ATOM 2091 CG1 ILE A 134 1.921 -5.655 -6.230 1.00 0.00 C ATOM 2092 CG2 ILE A 134 0.249 -6.813 -4.853 1.00 0.00 C ATOM 2093 CD1 ILE A 134 2.293 -5.996 -7.669 1.00 0.00 C ATOM 0 H ILE A 134 4.116 -8.493 -5.047 1.00 0.00 H new ATOM 0 HA ILE A 134 2.892 -6.035 -3.904 1.00 0.00 H new ATOM 0 HB ILE A 134 1.763 -7.835 -5.968 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.021 -5.040 -6.223 1.00 0.00 H new ATOM 0 HG13 ILE A 134 2.717 -5.062 -5.779 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.449 -6.729 -5.686 1.00 0.00 H new ATOM 0 HG22 ILE A 134 0.016 -7.706 -4.273 1.00 0.00 H new ATOM 0 HG23 ILE A 134 0.160 -5.933 -4.216 1.00 0.00 H new ATOM 0 HD11 ILE A 134 2.452 -5.076 -8.231 1.00 0.00 H new ATOM 0 HD12 ILE A 134 3.207 -6.589 -7.678 1.00 0.00 H new ATOM 0 HD13 ILE A 134 1.486 -6.567 -8.128 1.00 0.00 H new ATOM 2105 N ILE A 135 2.062 -7.368 -2.064 1.00 0.00 N ATOM 2106 CA ILE A 135 1.571 -8.095 -0.883 1.00 0.00 C ATOM 2107 C ILE A 135 0.125 -7.714 -0.566 1.00 0.00 C ATOM 2108 O ILE A 135 -0.298 -6.590 -0.802 1.00 0.00 O ATOM 2109 CB ILE A 135 2.494 -7.916 0.338 1.00 0.00 C ATOM 2110 CG1 ILE A 135 2.935 -6.483 0.617 1.00 0.00 C ATOM 2111 CG2 ILE A 135 3.777 -8.685 0.101 1.00 0.00 C ATOM 2112 CD1 ILE A 135 1.855 -5.461 0.915 1.00 0.00 C ATOM 0 H ILE A 135 2.106 -6.356 -1.941 1.00 0.00 H new ATOM 0 HA ILE A 135 1.587 -9.157 -1.126 1.00 0.00 H new ATOM 0 HB ILE A 135 1.901 -8.265 1.183 1.00 0.00 H new ATOM 0 HG12 ILE A 135 3.622 -6.502 1.463 1.00 0.00 H new ATOM 0 HG13 ILE A 135 3.501 -6.132 -0.246 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.437 -8.565 0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.548 -9.742 -0.035 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.271 -8.303 -0.792 1.00 0.00 H new ATOM 0 HD11 ILE A 135 2.314 -4.488 1.093 1.00 0.00 H new ATOM 0 HD12 ILE A 135 1.175 -5.392 0.066 1.00 0.00 H new ATOM 0 HD13 ILE A 135 1.299 -5.767 1.801 1.00 0.00 H new ATOM 2124 N ALA A 136 -0.631 -8.715 -0.162 1.00 0.00 N ATOM 2125 CA ALA A 136 -2.049 -8.551 0.177 1.00 0.00 C ATOM 2126 C ALA A 136 -2.396 -9.330 1.440 1.00 0.00 C ATOM 2127 O ALA A 136 -1.800 -10.369 1.712 1.00 0.00 O ATOM 2128 CB ALA A 136 -2.911 -9.082 -0.959 1.00 0.00 C ATOM 0 H ALA A 136 -0.289 -9.670 -0.056 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.237 -7.490 0.340 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.964 -8.959 -0.705 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.691 -8.529 -1.872 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.696 -10.139 -1.115 1.00 0.00 H new ATOM 2134 N HIS A 137 -3.536 -8.993 2.012 1.00 0.00 N ATOM 2135 CA HIS A 137 -4.009 -9.672 3.212 1.00 0.00 C ATOM 2136 C HIS A 137 -4.876 -10.869 2.815 1.00 0.00 C ATOM 2137 O HIS A 137 -5.962 -10.719 2.235 1.00 0.00 O ATOM 2138 CB HIS A 137 -4.840 -8.721 4.047 1.00 0.00 C ATOM 2139 CG HIS A 137 -4.104 -7.424 4.389 1.00 0.00 C ATOM 2140 ND1 HIS A 137 -3.542 -7.120 5.552 1.00 0.00 N ATOM 2141 CD2 HIS A 137 -4.068 -6.347 3.621 1.00 0.00 C ATOM 2142 CE1 HIS A 137 -3.187 -5.839 5.521 1.00 0.00 C ATOM 2143 NE2 HIS A 137 -3.477 -5.377 4.307 1.00 0.00 N ATOM 0 H HIS A 137 -4.153 -8.256 1.670 1.00 0.00 H new ATOM 0 HA HIS A 137 -3.149 -10.011 3.790 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -5.757 -8.481 3.509 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -5.134 -9.220 4.971 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -3.406 -7.759 6.335 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -4.452 -6.271 2.614 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -2.745 -5.277 6.331 1.00 0.00 H new ATOM 2152 N THR A 138 -4.426 -12.046 3.211 1.00 0.00 N ATOM 2153 CA THR A 138 -5.100 -13.322 2.909 1.00 0.00 C ATOM 2154 C THR A 138 -6.314 -13.597 3.824 1.00 0.00 C ATOM 2155 O THR A 138 -6.564 -14.726 4.241 1.00 0.00 O ATOM 2156 CB THR A 138 -4.064 -14.442 3.034 1.00 0.00 C ATOM 2157 OG1 THR A 138 -3.223 -14.172 4.162 1.00 0.00 O ATOM 2158 CG2 THR A 138 -3.284 -14.592 1.721 1.00 0.00 C ATOM 0 H THR A 138 -3.573 -12.157 3.759 1.00 0.00 H new ATOM 0 HA THR A 138 -5.501 -13.271 1.897 1.00 0.00 H new ATOM 0 HB THR A 138 -4.552 -15.401 3.209 1.00 0.00 H new ATOM 0 HG1 THR A 138 -2.557 -14.885 4.251 1.00 0.00 H new ATOM 0 HG21 THR A 138 -2.550 -15.392 1.823 1.00 0.00 H new ATOM 0 HG22 THR A 138 -3.975 -14.834 0.913 1.00 0.00 H new ATOM 0 HG23 THR A 138 -2.772 -13.657 1.493 1.00 0.00 H new ATOM 2166 N LYS A 139 -7.116 -12.550 3.982 1.00 0.00 N ATOM 2167 CA LYS A 139 -8.325 -12.492 4.836 1.00 0.00 C ATOM 2168 C LYS A 139 -8.958 -11.100 4.739 1.00 0.00 C ATOM 2169 O LYS A 139 -8.761 -10.238 5.591 1.00 0.00 O ATOM 2170 CB LYS A 139 -7.985 -12.868 6.294 1.00 0.00 C ATOM 2171 CG LYS A 139 -9.169 -12.721 7.252 1.00 0.00 C ATOM 2172 CD LYS A 139 -9.379 -13.993 8.069 1.00 0.00 C ATOM 2173 CE LYS A 139 -10.653 -14.673 7.584 1.00 0.00 C ATOM 2174 NZ LYS A 139 -10.639 -16.065 8.045 1.00 0.00 N ATOM 0 H LYS A 139 -6.943 -11.668 3.499 1.00 0.00 H new ATOM 0 HA LYS A 139 -9.052 -13.222 4.480 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -7.630 -13.898 6.322 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.166 -12.239 6.642 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -8.995 -11.879 7.923 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.073 -12.496 6.686 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.526 -14.662 7.955 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.457 -13.754 9.130 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.530 -14.154 7.970 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.713 -14.634 6.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -11.503 -16.546 7.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.806 -16.551 7.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -10.598 -16.086 9.084 1.00 0.00 H new ATOM 2188 N GLU A 140 -9.688 -10.881 3.640 1.00 0.00 N ATOM 2189 CA GLU A 140 -10.388 -9.613 3.352 1.00 0.00 C ATOM 2190 C GLU A 140 -9.420 -8.440 3.136 1.00 0.00 C ATOM 2191 O GLU A 140 -9.022 -8.174 2.009 1.00 0.00 O ATOM 2192 CB GLU A 140 -11.436 -9.284 4.419 1.00 0.00 C ATOM 2193 CG GLU A 140 -12.876 -9.513 3.946 1.00 0.00 C ATOM 2194 CD GLU A 140 -13.839 -8.744 4.859 1.00 0.00 C ATOM 2195 OE1 GLU A 140 -13.582 -7.535 5.074 1.00 0.00 O ATOM 2196 OE2 GLU A 140 -14.802 -9.387 5.332 1.00 0.00 O ATOM 0 H GLU A 140 -9.814 -11.585 2.913 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.915 -9.763 2.410 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -11.250 -9.895 5.302 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.322 -8.243 4.722 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -12.990 -9.179 2.915 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -13.112 -10.577 3.964 1.00 0.00 H new ATOM 2203 N ASN A 141 -9.004 -7.851 4.249 1.00 0.00 N ATOM 2204 CA ASN A 141 -8.035 -6.736 4.297 1.00 0.00 C ATOM 2205 C ASN A 141 -7.284 -6.681 5.647 1.00 0.00 C ATOM 2206 O ASN A 141 -7.128 -5.643 6.279 1.00 0.00 O ATOM 2207 CB ASN A 141 -8.801 -5.437 4.021 1.00 0.00 C ATOM 2208 CG ASN A 141 -7.839 -4.295 3.719 1.00 0.00 C ATOM 2209 OD1 ASN A 141 -6.628 -4.412 3.646 1.00 0.00 O ATOM 2210 ND2 ASN A 141 -8.409 -3.137 3.487 1.00 0.00 N ATOM 0 H ASN A 141 -9.332 -8.134 5.173 1.00 0.00 H new ATOM 0 HA ASN A 141 -7.266 -6.884 3.538 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -9.478 -5.581 3.179 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -9.416 -5.182 4.884 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -7.838 -2.327 3.244 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -9.423 -3.046 3.550 1.00 0.00 H new ATOM 2217 N GLN A 142 -6.991 -7.872 6.156 1.00 0.00 N ATOM 2218 CA GLN A 142 -6.365 -8.072 7.474 1.00 0.00 C ATOM 2219 C GLN A 142 -5.625 -9.410 7.553 1.00 0.00 C ATOM 2220 O GLN A 142 -5.863 -10.326 6.765 1.00 0.00 O ATOM 2221 CB GLN A 142 -7.381 -7.949 8.626 1.00 0.00 C ATOM 2222 CG GLN A 142 -8.800 -8.342 8.211 1.00 0.00 C ATOM 2223 CD GLN A 142 -9.662 -8.728 9.409 1.00 0.00 C ATOM 2224 OE1 GLN A 142 -9.796 -9.897 9.741 1.00 0.00 O ATOM 2225 NE2 GLN A 142 -10.279 -7.753 10.036 1.00 0.00 N ATOM 0 H GLN A 142 -7.181 -8.745 5.663 1.00 0.00 H new ATOM 0 HA GLN A 142 -5.634 -7.272 7.590 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -7.062 -8.581 9.455 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.386 -6.922 8.992 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -9.266 -7.510 7.682 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -8.755 -9.178 7.513 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -10.146 -6.788 9.734 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -10.891 -7.961 10.825 1.00 0.00 H new ATOM 2234 N GLY A 143 -4.655 -9.416 8.463 1.00 0.00 N ATOM 2235 CA GLY A 143 -3.767 -10.572 8.684 1.00 0.00 C ATOM 2236 C GLY A 143 -2.476 -10.389 7.883 1.00 0.00 C ATOM 2237 O GLY A 143 -2.415 -9.581 6.957 1.00 0.00 O ATOM 0 H GLY A 143 -4.456 -8.623 9.073 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.538 -10.669 9.745 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.268 -11.491 8.380 1.00 0.00 H new ATOM 2241 N GLU A 144 -1.453 -11.097 8.352 1.00 0.00 N ATOM 2242 CA GLU A 144 -0.105 -11.132 7.740 1.00 0.00 C ATOM 2243 C GLU A 144 -0.159 -11.126 6.207 1.00 0.00 C ATOM 2244 O GLU A 144 -0.734 -12.017 5.584 1.00 0.00 O ATOM 2245 CB GLU A 144 0.684 -12.350 8.243 1.00 0.00 C ATOM 2246 CG GLU A 144 -0.098 -13.668 8.153 1.00 0.00 C ATOM 2247 CD GLU A 144 0.676 -14.769 7.418 1.00 0.00 C ATOM 2248 OE1 GLU A 144 0.746 -14.707 6.173 1.00 0.00 O ATOM 2249 OE2 GLU A 144 1.138 -15.681 8.146 1.00 0.00 O ATOM 0 H GLU A 144 -1.527 -11.679 9.186 1.00 0.00 H new ATOM 0 HA GLU A 144 0.409 -10.221 8.048 1.00 0.00 H new ATOM 0 HB2 GLU A 144 1.603 -12.442 7.664 1.00 0.00 H new ATOM 0 HB3 GLU A 144 0.976 -12.181 9.279 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -0.341 -14.011 9.159 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -1.043 -13.490 7.640 1.00 0.00 H new ATOM 2256 N LEU A 145 0.214 -9.966 5.676 1.00 0.00 N ATOM 2257 CA LEU A 145 0.188 -9.730 4.220 1.00 0.00 C ATOM 2258 C LEU A 145 1.041 -10.803 3.537 1.00 0.00 C ATOM 2259 O LEU A 145 2.137 -11.128 3.998 1.00 0.00 O ATOM 2260 CB LEU A 145 0.731 -8.352 3.842 1.00 0.00 C ATOM 2261 CG LEU A 145 -0.042 -7.221 4.513 1.00 0.00 C ATOM 2262 CD1 LEU A 145 0.803 -6.597 5.638 1.00 0.00 C ATOM 2263 CD2 LEU A 145 -0.397 -6.159 3.474 1.00 0.00 C ATOM 0 H LEU A 145 0.539 -9.170 6.224 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.850 -9.776 3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.782 -8.288 4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.683 -8.230 2.760 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.959 -7.621 4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.242 -5.791 6.110 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.039 -7.359 6.381 1.00 0.00 H new ATOM 0 HD13 LEU A 145 1.728 -6.199 5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.949 -5.351 3.954 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.517 -5.762 3.033 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.012 -6.605 2.693 1.00 0.00 H new ATOM 2275 N LYS A 146 0.402 -11.537 2.655 1.00 0.00 N ATOM 2276 CA LYS A 146 1.086 -12.574 1.886 1.00 0.00 C ATOM 2277 C LYS A 146 1.556 -11.988 0.550 1.00 0.00 C ATOM 2278 O LYS A 146 0.826 -11.237 -0.112 1.00 0.00 O ATOM 2279 CB LYS A 146 0.137 -13.747 1.625 1.00 0.00 C ATOM 2280 CG LYS A 146 0.866 -14.981 1.083 1.00 0.00 C ATOM 2281 CD LYS A 146 0.040 -15.668 0.004 1.00 0.00 C ATOM 2282 CE LYS A 146 0.781 -16.893 -0.518 1.00 0.00 C ATOM 2283 NZ LYS A 146 0.073 -17.418 -1.695 1.00 0.00 N ATOM 0 H LYS A 146 -0.592 -11.442 2.446 1.00 0.00 H new ATOM 0 HA LYS A 146 1.945 -12.933 2.453 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -0.375 -14.009 2.551 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -0.629 -13.439 0.913 1.00 0.00 H new ATOM 0 HG2 LYS A 146 1.833 -14.687 0.675 1.00 0.00 H new ATOM 0 HG3 LYS A 146 1.062 -15.679 1.897 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -0.928 -15.963 0.408 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -0.154 -14.974 -0.814 1.00 0.00 H new ATOM 0 HE2 LYS A 146 1.805 -16.629 -0.782 1.00 0.00 H new ATOM 0 HE3 LYS A 146 0.839 -17.657 0.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 0.574 -18.255 -2.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -0.896 -17.683 -1.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 0.040 -16.688 -2.435 1.00 0.00 H new ATOM 2297 N LEU A 147 2.806 -12.307 0.259 1.00 0.00 N ATOM 2298 CA LEU A 147 3.446 -11.959 -1.016 1.00 0.00 C ATOM 2299 C LEU A 147 2.723 -12.663 -2.156 1.00 0.00 C ATOM 2300 O LEU A 147 2.773 -13.887 -2.265 1.00 0.00 O ATOM 2301 CB LEU A 147 4.937 -12.310 -0.938 1.00 0.00 C ATOM 2302 CG LEU A 147 5.645 -12.257 -2.301 1.00 0.00 C ATOM 2303 CD1 LEU A 147 5.861 -10.820 -2.779 1.00 0.00 C ATOM 2304 CD2 LEU A 147 6.969 -13.018 -2.228 1.00 0.00 C ATOM 0 H LEU A 147 3.415 -12.817 0.898 1.00 0.00 H new ATOM 0 HA LEU A 147 3.375 -10.889 -1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 147 5.430 -11.621 -0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.047 -13.310 -0.518 1.00 0.00 H new ATOM 0 HG LEU A 147 4.999 -12.738 -3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.364 -10.830 -3.746 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.897 -10.320 -2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.476 -10.284 -2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.466 -12.977 -3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.609 -12.563 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.777 -14.058 -1.963 1.00 0.00 H new ATOM 2316 N CYS A 148 1.922 -11.871 -2.848 1.00 0.00 N ATOM 2317 CA CYS A 148 1.213 -12.315 -4.059 1.00 0.00 C ATOM 2318 C CYS A 148 2.233 -12.942 -5.024 1.00 0.00 C ATOM 2319 O CYS A 148 3.445 -12.744 -4.914 1.00 0.00 O ATOM 2320 CB CYS A 148 0.513 -11.144 -4.764 1.00 0.00 C ATOM 2321 SG CYS A 148 -0.503 -10.120 -3.637 1.00 0.00 S ATOM 0 H CYS A 148 1.738 -10.900 -2.595 1.00 0.00 H new ATOM 0 HA CYS A 148 0.452 -13.039 -3.768 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.265 -10.513 -5.238 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.122 -11.535 -5.559 1.00 0.00 H new ATOM 2326 N SER A 149 1.691 -13.691 -5.959 1.00 0.00 N ATOM 2327 CA SER A 149 2.528 -14.462 -6.887 1.00 0.00 C ATOM 2328 C SER A 149 1.990 -14.287 -8.299 1.00 0.00 C ATOM 2329 O SER A 149 0.798 -14.106 -8.516 1.00 0.00 O ATOM 2330 CB SER A 149 2.507 -15.951 -6.536 1.00 0.00 C ATOM 2331 OG SER A 149 2.809 -16.110 -5.154 1.00 0.00 O ATOM 0 H SER A 149 0.687 -13.790 -6.106 1.00 0.00 H new ATOM 0 HA SER A 149 3.553 -14.098 -6.814 1.00 0.00 H new ATOM 0 HB2 SER A 149 1.528 -16.375 -6.758 1.00 0.00 H new ATOM 0 HB3 SER A 149 3.233 -16.491 -7.144 1.00 0.00 H new ATOM 0 HG SER A 149 2.795 -17.062 -4.924 1.00 0.00 H new ATOM 2337 N HIS A 150 2.922 -14.364 -9.221 1.00 0.00 N ATOM 2338 CA HIS A 150 2.598 -14.253 -10.649 1.00 0.00 C ATOM 2339 C HIS A 150 2.963 -15.495 -11.480 1.00 0.00 C ATOM 2340 O HIS A 150 2.194 -15.805 -12.407 1.00 0.00 O ATOM 2341 CB HIS A 150 3.281 -13.000 -11.195 1.00 0.00 C ATOM 2342 CG HIS A 150 4.791 -12.978 -10.966 1.00 0.00 C ATOM 2343 ND1 HIS A 150 5.720 -13.357 -11.841 1.00 0.00 N ATOM 2344 CD2 HIS A 150 5.401 -12.390 -9.952 1.00 0.00 C ATOM 2345 CE1 HIS A 150 6.910 -13.018 -11.359 1.00 0.00 C ATOM 2346 NE2 HIS A 150 6.707 -12.413 -10.190 1.00 0.00 N ATOM 2347 OXT HIS A 150 4.019 -16.090 -11.173 1.00 0.00 O ATOM 0 H HIS A 150 3.913 -14.503 -9.021 1.00 0.00 H new ATOM 0 HA HIS A 150 1.514 -14.178 -10.739 1.00 0.00 H new ATOM 0 HB2 HIS A 150 3.083 -12.925 -12.264 1.00 0.00 H new ATOM 0 HB3 HIS A 150 2.838 -12.121 -10.726 1.00 0.00 H new ATOM 0 HD2 HIS A 150 4.921 -11.965 -9.082 1.00 0.00 H new ATOM 0 HE1 HIS A 150 7.866 -13.199 -11.828 1.00 0.00 H new ATOM 0 HE2 HIS A 150 7.431 -12.032 -9.581 1.00 0.00 H new TER 2356 HIS A 150