USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1141 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 123 HIS : no HD1:sc= 0.713 K(o=1.6,f=-3.9!) USER MOD Set 1.2: A 124 SER OG : rot 79:sc= 0.915 USER MOD Set 2.1: A 94 THR OG1 : rot 156:sc= 1.13 USER MOD Set 2.2: A 132 GLN : amide:sc= 1.96 K(o=3.1,f=-1.7) USER MOD Set 3.1: A 89 HIS : no HD1:sc= -0.0633 X(o=-0.063,f=-0.063) USER MOD Set 3.2: A 91 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 63 SER OG : rot -40:sc= 0.7 USER MOD Set 4.2: A 65 SER OG : rot 180:sc= 0 USER MOD Set 4.3: A 66 CYS SG : rot -87:sc= 0.626 USER MOD Set 5.1: A 46 THR OG1 : rot 180:sc= 0.0261 USER MOD Set 5.2: A 103 LYS NZ :NH3+ -166:sc= 1.15 (180deg=1) USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0.563 K(o=0.56,f=-0.016) USER MOD Single : A 33 MET CE :methyl -171:sc= -0.117 (180deg=-0.194) USER MOD Single : A 36 LYS NZ :NH3+ 161:sc= 1.23 (180deg=1.2) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.16) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.142 USER MOD Single : A 70 GLN : amide:sc= 1.17 K(o=1.2,f=-0.48) USER MOD Single : A 73 ASN : amide:sc= -0.426 X(o=-0.43,f=-0.5) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 45:sc= 0.675 USER MOD Single : A 86 THR OG1 : rot 180:sc=0.000998 USER MOD Single : A 90 CYS SG : rot 180:sc= 0.0463 USER MOD Single : A 99 CYS SG : rot 79:sc= -0.606 USER MOD Single : A 105 GLN : amide:sc= -0.0131 X(o=-0.013,f=-0.49) USER MOD Single : A 107 CYS SG : rot 87:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -178:sc= 1.18 (180deg=1.13) USER MOD Single : A 112 HIS : no HE2:sc= 0.517 K(o=0.52,f=-4.3!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0.204 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0612 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.00698 USER MOD Single : A 130 ASN : amide:sc= 0.259 X(o=0.26,f=-0.16) USER MOD Single : A 131 LYS NZ :NH3+ 152:sc= 1.13 (180deg=0.593) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00799) USER MOD Single : A 143 MET CE :methyl 166:sc= -0.218 (180deg=-0.505) USER MOD Single : A 145 ASN : amide:sc= 0.532 K(o=0.53,f=-4.8!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 155 CYS SG : rot 84:sc= -0.438 USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 164 HIS : no HE2:sc= 0.892 K(o=0.89,f=-3.5!) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 27 -6.710 -7.663 5.028 1.00 0.00 N ATOM 2 CA MET A 27 -6.046 -6.569 5.803 1.00 0.00 C ATOM 3 C MET A 27 -5.219 -5.654 4.881 1.00 0.00 C ATOM 4 O MET A 27 -5.737 -4.627 4.436 1.00 0.00 O ATOM 5 CB MET A 27 -5.225 -7.094 7.010 1.00 0.00 C ATOM 6 CG MET A 27 -6.078 -7.725 8.125 1.00 0.00 C ATOM 7 SD MET A 27 -7.311 -6.621 8.878 1.00 0.00 S ATOM 8 CE MET A 27 -8.009 -7.746 10.122 1.00 0.00 C ATOM 0 HA MET A 27 -6.841 -5.962 6.236 1.00 0.00 H new ATOM 0 HB2 MET A 27 -4.508 -7.834 6.654 1.00 0.00 H new ATOM 0 HB3 MET A 27 -4.650 -6.269 7.430 1.00 0.00 H new ATOM 0 HG2 MET A 27 -6.594 -8.595 7.717 1.00 0.00 H new ATOM 0 HG3 MET A 27 -5.412 -8.087 8.908 1.00 0.00 H new ATOM 0 HE1 MET A 27 -8.788 -7.230 10.683 1.00 0.00 H new ATOM 0 HE2 MET A 27 -8.436 -8.618 9.626 1.00 0.00 H new ATOM 0 HE3 MET A 27 -7.222 -8.066 10.805 1.00 0.00 H new ATOM 20 N ARG A 28 -3.958 -6.004 4.563 1.00 0.00 N ATOM 21 CA ARG A 28 -3.054 -5.188 3.727 1.00 0.00 C ATOM 22 C ARG A 28 -3.642 -4.934 2.325 1.00 0.00 C ATOM 23 O ARG A 28 -4.157 -5.852 1.683 1.00 0.00 O ATOM 24 CB ARG A 28 -1.669 -5.864 3.670 1.00 0.00 C ATOM 25 CG ARG A 28 -0.599 -4.980 3.006 1.00 0.00 C ATOM 26 CD ARG A 28 0.795 -5.619 3.050 1.00 0.00 C ATOM 27 NE ARG A 28 1.333 -5.690 4.423 1.00 0.00 N ATOM 28 CZ ARG A 28 2.421 -6.344 4.814 1.00 0.00 C ATOM 29 NH1 ARG A 28 3.170 -7.023 3.969 1.00 0.00 N ATOM 30 NH2 ARG A 28 2.777 -6.319 6.080 1.00 0.00 N ATOM 0 H ARG A 28 -3.532 -6.873 4.884 1.00 0.00 H new ATOM 0 HA ARG A 28 -2.940 -4.203 4.181 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -1.350 -6.114 4.682 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -1.750 -6.802 3.121 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -0.878 -4.793 1.969 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -0.568 -4.012 3.507 1.00 0.00 H new ATOM 0 HD2 ARG A 28 0.746 -6.623 2.628 1.00 0.00 H new ATOM 0 HD3 ARG A 28 1.477 -5.043 2.424 1.00 0.00 H new ATOM 0 HE ARG A 28 0.817 -5.186 5.144 1.00 0.00 H new ATOM 0 HH11 ARG A 28 2.921 -7.058 2.981 1.00 0.00 H new ATOM 0 HH12 ARG A 28 3.999 -7.514 4.303 1.00 0.00 H new ATOM 0 HH21 ARG A 28 2.218 -5.799 6.757 1.00 0.00 H new ATOM 0 HH22 ARG A 28 3.612 -6.820 6.385 1.00 0.00 H new ATOM 44 N GLN A 29 -3.594 -3.680 1.871 1.00 0.00 N ATOM 45 CA GLN A 29 -4.225 -3.230 0.621 1.00 0.00 C ATOM 46 C GLN A 29 -3.315 -3.462 -0.614 1.00 0.00 C ATOM 47 O GLN A 29 -2.091 -3.563 -0.451 1.00 0.00 O ATOM 48 CB GLN A 29 -4.595 -1.737 0.749 1.00 0.00 C ATOM 49 CG GLN A 29 -5.614 -1.426 1.866 1.00 0.00 C ATOM 50 CD GLN A 29 -6.968 -2.111 1.651 1.00 0.00 C ATOM 51 OE1 GLN A 29 -7.742 -1.754 0.772 1.00 0.00 O ATOM 52 NE2 GLN A 29 -7.299 -3.136 2.412 1.00 0.00 N ATOM 0 H GLN A 29 -3.108 -2.933 2.368 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.125 -3.824 0.462 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.686 -1.164 0.934 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.001 -1.393 -0.202 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.202 -1.742 2.824 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.764 -0.348 1.923 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.668 -3.448 3.150 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.186 -3.616 2.263 1.00 0.00 H new ATOM 61 N PRO A 30 -3.882 -3.528 -1.843 1.00 0.00 N ATOM 62 CA PRO A 30 -3.124 -3.643 -3.092 1.00 0.00 C ATOM 63 C PRO A 30 -2.191 -2.456 -3.385 1.00 0.00 C ATOM 64 O PRO A 30 -2.297 -1.385 -2.785 1.00 0.00 O ATOM 65 CB PRO A 30 -4.166 -3.779 -4.213 1.00 0.00 C ATOM 66 CG PRO A 30 -5.409 -4.294 -3.499 1.00 0.00 C ATOM 67 CD PRO A 30 -5.312 -3.616 -2.136 1.00 0.00 C ATOM 0 HA PRO A 30 -2.459 -4.503 -3.015 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -4.354 -2.823 -4.702 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -3.833 -4.472 -4.986 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -6.323 -4.018 -4.025 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.406 -5.381 -3.413 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -5.770 -2.627 -2.156 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.834 -4.193 -1.373 1.00 0.00 H new ATOM 75 N ARG A 31 -1.318 -2.650 -4.384 1.00 0.00 N ATOM 76 CA ARG A 31 -0.415 -1.639 -4.954 1.00 0.00 C ATOM 77 C ARG A 31 -0.129 -1.911 -6.440 1.00 0.00 C ATOM 78 O ARG A 31 -0.339 -3.027 -6.922 1.00 0.00 O ATOM 79 CB ARG A 31 0.883 -1.531 -4.124 1.00 0.00 C ATOM 80 CG ARG A 31 1.723 -2.819 -4.101 1.00 0.00 C ATOM 81 CD ARG A 31 3.064 -2.587 -3.395 1.00 0.00 C ATOM 82 NE ARG A 31 3.885 -3.811 -3.395 1.00 0.00 N ATOM 83 CZ ARG A 31 5.116 -3.935 -2.907 1.00 0.00 C ATOM 84 NH1 ARG A 31 5.745 -2.924 -2.340 1.00 0.00 N ATOM 85 NH2 ARG A 31 5.737 -5.092 -2.981 1.00 0.00 N ATOM 0 H ARG A 31 -1.217 -3.558 -4.838 1.00 0.00 H new ATOM 0 HA ARG A 31 -0.917 -0.673 -4.904 1.00 0.00 H new ATOM 0 HB2 ARG A 31 1.491 -0.720 -4.525 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.625 -1.260 -3.100 1.00 0.00 H new ATOM 0 HG2 ARG A 31 1.171 -3.608 -3.591 1.00 0.00 H new ATOM 0 HG3 ARG A 31 1.899 -3.161 -5.121 1.00 0.00 H new ATOM 0 HD2 ARG A 31 3.606 -1.783 -3.893 1.00 0.00 H new ATOM 0 HD3 ARG A 31 2.887 -2.265 -2.369 1.00 0.00 H new ATOM 0 HE ARG A 31 3.468 -4.645 -3.810 1.00 0.00 H new ATOM 0 HH11 ARG A 31 5.287 -2.015 -2.266 1.00 0.00 H new ATOM 0 HH12 ARG A 31 6.689 -3.051 -1.975 1.00 0.00 H new ATOM 0 HH21 ARG A 31 5.275 -5.892 -3.412 1.00 0.00 H new ATOM 0 HH22 ARG A 31 6.681 -5.189 -2.607 1.00 0.00 H new ATOM 99 N ILE A 32 0.354 -0.870 -7.135 1.00 0.00 N ATOM 100 CA ILE A 32 0.539 -0.747 -8.603 1.00 0.00 C ATOM 101 C ILE A 32 -0.829 -0.649 -9.311 1.00 0.00 C ATOM 102 O ILE A 32 -1.807 -1.306 -8.945 1.00 0.00 O ATOM 103 CB ILE A 32 1.498 -1.832 -9.183 1.00 0.00 C ATOM 104 CG1 ILE A 32 2.992 -1.472 -8.992 1.00 0.00 C ATOM 105 CG2 ILE A 32 1.285 -2.067 -10.692 1.00 0.00 C ATOM 106 CD1 ILE A 32 3.451 -1.331 -7.535 1.00 0.00 C ATOM 0 H ILE A 32 0.651 -0.021 -6.654 1.00 0.00 H new ATOM 0 HA ILE A 32 1.058 0.189 -8.810 1.00 0.00 H new ATOM 0 HB ILE A 32 1.252 -2.733 -8.621 1.00 0.00 H new ATOM 0 HG12 ILE A 32 3.598 -2.239 -9.474 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.192 -0.535 -9.511 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.978 -2.831 -11.043 1.00 0.00 H new ATOM 0 HG22 ILE A 32 0.261 -2.397 -10.868 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.465 -1.138 -11.234 1.00 0.00 H new ATOM 0 HD11 ILE A 32 4.511 -1.078 -7.510 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.878 -0.542 -7.048 1.00 0.00 H new ATOM 0 HD13 ILE A 32 3.290 -2.273 -7.010 1.00 0.00 H new ATOM 118 N MET A 33 -0.900 0.183 -10.356 1.00 0.00 N ATOM 119 CA MET A 33 -2.140 0.534 -11.068 1.00 0.00 C ATOM 120 C MET A 33 -2.427 -0.512 -12.148 1.00 0.00 C ATOM 121 O MET A 33 -2.413 -0.243 -13.348 1.00 0.00 O ATOM 122 CB MET A 33 -2.047 1.993 -11.561 1.00 0.00 C ATOM 123 CG MET A 33 -2.517 2.992 -10.493 1.00 0.00 C ATOM 124 SD MET A 33 -1.923 2.796 -8.782 1.00 0.00 S ATOM 125 CE MET A 33 -0.147 3.114 -8.967 1.00 0.00 C ATOM 0 H MET A 33 -0.076 0.644 -10.742 1.00 0.00 H new ATOM 0 HA MET A 33 -3.009 0.505 -10.410 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.017 2.217 -11.839 1.00 0.00 H new ATOM 0 HB3 MET A 33 -2.652 2.111 -12.460 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.234 3.990 -10.828 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.606 2.961 -10.469 1.00 0.00 H new ATOM 0 HE1 MET A 33 0.365 2.872 -8.035 1.00 0.00 H new ATOM 0 HE2 MET A 33 0.252 2.495 -9.771 1.00 0.00 H new ATOM 0 HE3 MET A 33 0.011 4.166 -9.206 1.00 0.00 H new ATOM 135 N GLU A 34 -2.643 -1.743 -11.692 1.00 0.00 N ATOM 136 CA GLU A 34 -2.776 -2.942 -12.519 1.00 0.00 C ATOM 137 C GLU A 34 -3.922 -2.839 -13.537 1.00 0.00 C ATOM 138 O GLU A 34 -3.756 -3.275 -14.670 1.00 0.00 O ATOM 139 CB GLU A 34 -2.933 -4.158 -11.593 1.00 0.00 C ATOM 140 CG GLU A 34 -2.933 -5.496 -12.343 1.00 0.00 C ATOM 141 CD GLU A 34 -2.995 -6.670 -11.357 1.00 0.00 C ATOM 142 OE1 GLU A 34 -4.117 -7.091 -10.985 1.00 0.00 O ATOM 143 OE2 GLU A 34 -1.926 -7.188 -10.953 1.00 0.00 O ATOM 0 H GLU A 34 -2.734 -1.942 -10.696 1.00 0.00 H new ATOM 0 HA GLU A 34 -1.874 -3.056 -13.121 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -2.122 -4.158 -10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.864 -4.063 -11.034 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -3.785 -5.539 -13.021 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -2.035 -5.576 -12.955 1.00 0.00 H new ATOM 150 N GLU A 35 -5.054 -2.206 -13.200 1.00 0.00 N ATOM 151 CA GLU A 35 -6.139 -1.997 -14.170 1.00 0.00 C ATOM 152 C GLU A 35 -5.762 -0.973 -15.256 1.00 0.00 C ATOM 153 O GLU A 35 -6.095 -1.168 -16.423 1.00 0.00 O ATOM 154 CB GLU A 35 -7.437 -1.662 -13.428 1.00 0.00 C ATOM 155 CG GLU A 35 -8.632 -1.452 -14.369 1.00 0.00 C ATOM 156 CD GLU A 35 -9.932 -1.299 -13.567 1.00 0.00 C ATOM 157 OE1 GLU A 35 -10.250 -0.167 -13.128 1.00 0.00 O ATOM 158 OE2 GLU A 35 -10.648 -2.310 -13.371 1.00 0.00 O ATOM 0 H GLU A 35 -5.242 -1.832 -12.270 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.309 -2.924 -14.718 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.668 -2.468 -12.731 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.287 -0.760 -12.834 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.469 -0.564 -14.980 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.717 -2.298 -15.052 1.00 0.00 H new ATOM 165 N LYS A 36 -4.979 0.064 -14.934 1.00 0.00 N ATOM 166 CA LYS A 36 -4.415 0.943 -15.970 1.00 0.00 C ATOM 167 C LYS A 36 -3.417 0.171 -16.853 1.00 0.00 C ATOM 168 O LYS A 36 -3.435 0.318 -18.078 1.00 0.00 O ATOM 169 CB LYS A 36 -3.776 2.194 -15.337 1.00 0.00 C ATOM 170 CG LYS A 36 -4.691 2.993 -14.386 1.00 0.00 C ATOM 171 CD LYS A 36 -6.055 3.396 -14.968 1.00 0.00 C ATOM 172 CE LYS A 36 -5.918 4.329 -16.179 1.00 0.00 C ATOM 173 NZ LYS A 36 -7.237 4.604 -16.809 1.00 0.00 N ATOM 0 H LYS A 36 -4.723 0.314 -13.979 1.00 0.00 H new ATOM 0 HA LYS A 36 -5.224 1.285 -16.615 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.886 1.888 -14.787 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -3.444 2.856 -16.137 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -4.859 2.400 -13.487 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.165 3.897 -14.077 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.601 2.500 -15.262 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.645 3.890 -14.196 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.461 5.268 -15.866 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.250 3.878 -16.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.169 5.459 -17.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.513 3.796 -17.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.952 4.749 -16.068 1.00 0.00 H new ATOM 187 N ALA A 37 -2.611 -0.722 -16.264 1.00 0.00 N ATOM 188 CA ALA A 37 -1.730 -1.624 -17.013 1.00 0.00 C ATOM 189 C ALA A 37 -2.518 -2.589 -17.922 1.00 0.00 C ATOM 190 O ALA A 37 -2.113 -2.788 -19.064 1.00 0.00 O ATOM 191 CB ALA A 37 -0.805 -2.369 -16.036 1.00 0.00 C ATOM 0 H ALA A 37 -2.552 -0.839 -15.252 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.114 -1.026 -17.685 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -0.151 -3.039 -16.594 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.201 -1.648 -15.485 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.406 -2.949 -15.336 1.00 0.00 H new ATOM 197 N LEU A 38 -3.666 -3.115 -17.477 1.00 0.00 N ATOM 198 CA LEU A 38 -4.590 -3.915 -18.297 1.00 0.00 C ATOM 199 C LEU A 38 -5.185 -3.092 -19.451 1.00 0.00 C ATOM 200 O LEU A 38 -5.182 -3.562 -20.589 1.00 0.00 O ATOM 201 CB LEU A 38 -5.708 -4.509 -17.411 1.00 0.00 C ATOM 202 CG LEU A 38 -5.266 -5.645 -16.462 1.00 0.00 C ATOM 203 CD1 LEU A 38 -6.360 -5.910 -15.414 1.00 0.00 C ATOM 204 CD2 LEU A 38 -4.983 -6.938 -17.242 1.00 0.00 C ATOM 0 H LEU A 38 -3.987 -2.995 -16.516 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.022 -4.731 -18.744 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -6.140 -3.706 -16.813 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -6.500 -4.886 -18.058 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.348 -5.331 -15.965 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.040 -6.712 -14.749 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.534 -5.005 -14.833 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.282 -6.201 -15.917 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.674 -7.721 -16.549 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.886 -7.252 -17.765 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.188 -6.760 -17.966 1.00 0.00 H new ATOM 216 N GLU A 39 -5.644 -1.862 -19.192 1.00 0.00 N ATOM 217 CA GLU A 39 -6.148 -0.964 -20.241 1.00 0.00 C ATOM 218 C GLU A 39 -5.058 -0.593 -21.264 1.00 0.00 C ATOM 219 O GLU A 39 -5.320 -0.646 -22.465 1.00 0.00 O ATOM 220 CB GLU A 39 -6.757 0.315 -19.638 1.00 0.00 C ATOM 221 CG GLU A 39 -8.112 0.061 -18.965 1.00 0.00 C ATOM 222 CD GLU A 39 -8.786 1.374 -18.542 1.00 0.00 C ATOM 223 OE1 GLU A 39 -8.159 2.182 -17.815 1.00 0.00 O ATOM 224 OE2 GLU A 39 -9.951 1.614 -18.944 1.00 0.00 O ATOM 0 H GLU A 39 -5.677 -1.461 -18.255 1.00 0.00 H new ATOM 0 HA GLU A 39 -6.929 -1.513 -20.767 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.065 0.733 -18.907 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.880 1.060 -20.424 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.764 -0.479 -19.651 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.972 -0.575 -18.091 1.00 0.00 H new ATOM 231 N VAL A 40 -3.837 -0.260 -20.819 1.00 0.00 N ATOM 232 CA VAL A 40 -2.690 -0.005 -21.713 1.00 0.00 C ATOM 233 C VAL A 40 -2.311 -1.263 -22.510 1.00 0.00 C ATOM 234 O VAL A 40 -2.059 -1.166 -23.707 1.00 0.00 O ATOM 235 CB VAL A 40 -1.474 0.543 -20.931 1.00 0.00 C ATOM 236 CG1 VAL A 40 -0.161 0.511 -21.736 1.00 0.00 C ATOM 237 CG2 VAL A 40 -1.738 1.995 -20.495 1.00 0.00 C ATOM 0 H VAL A 40 -3.614 -0.159 -19.829 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.998 0.760 -22.425 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.352 -0.114 -20.070 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.650 0.910 -21.126 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.068 -0.517 -22.017 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.271 1.117 -22.635 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.876 2.372 -19.945 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.906 2.615 -21.376 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.620 2.028 -19.855 1.00 0.00 H new ATOM 247 N TYR A 41 -2.299 -2.449 -21.889 1.00 0.00 N ATOM 248 CA TYR A 41 -2.066 -3.707 -22.601 1.00 0.00 C ATOM 249 C TYR A 41 -3.111 -3.935 -23.709 1.00 0.00 C ATOM 250 O TYR A 41 -2.742 -4.240 -24.842 1.00 0.00 O ATOM 251 CB TYR A 41 -2.016 -4.884 -21.611 1.00 0.00 C ATOM 252 CG TYR A 41 -1.923 -6.248 -22.278 1.00 0.00 C ATOM 253 CD1 TYR A 41 -0.971 -6.486 -23.291 1.00 0.00 C ATOM 254 CD2 TYR A 41 -2.819 -7.275 -21.915 1.00 0.00 C ATOM 255 CE1 TYR A 41 -0.935 -7.724 -23.957 1.00 0.00 C ATOM 256 CE2 TYR A 41 -2.770 -8.527 -22.558 1.00 0.00 C ATOM 257 CZ TYR A 41 -1.829 -8.751 -23.589 1.00 0.00 C ATOM 258 OH TYR A 41 -1.766 -9.956 -24.219 1.00 0.00 O ATOM 0 H TYR A 41 -2.450 -2.561 -20.886 1.00 0.00 H new ATOM 0 HA TYR A 41 -1.096 -3.642 -23.095 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -1.158 -4.754 -20.951 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -2.908 -4.857 -20.985 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -0.265 -5.713 -23.557 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -3.548 -7.100 -21.138 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -0.222 -7.889 -24.751 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -3.449 -9.314 -22.264 1.00 0.00 H new ATOM 0 HH TYR A 41 -2.448 -10.555 -23.849 1.00 0.00 H new ATOM 268 N ASP A 42 -4.397 -3.715 -23.432 1.00 0.00 N ATOM 269 CA ASP A 42 -5.465 -3.819 -24.432 1.00 0.00 C ATOM 270 C ASP A 42 -5.341 -2.778 -25.563 1.00 0.00 C ATOM 271 O ASP A 42 -5.653 -3.087 -26.714 1.00 0.00 O ATOM 272 CB ASP A 42 -6.827 -3.743 -23.731 1.00 0.00 C ATOM 273 CG ASP A 42 -7.959 -4.206 -24.657 1.00 0.00 C ATOM 274 OD1 ASP A 42 -7.972 -5.411 -25.006 1.00 0.00 O ATOM 275 OD2 ASP A 42 -8.828 -3.376 -25.017 1.00 0.00 O ATOM 0 H ASP A 42 -4.731 -3.458 -22.503 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.368 -4.786 -24.925 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.812 -4.363 -22.834 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.015 -2.719 -23.408 1.00 0.00 H new ATOM 280 N LEU A 43 -4.823 -1.581 -25.257 1.00 0.00 N ATOM 281 CA LEU A 43 -4.517 -0.525 -26.228 1.00 0.00 C ATOM 282 C LEU A 43 -3.401 -0.950 -27.205 1.00 0.00 C ATOM 283 O LEU A 43 -3.504 -0.705 -28.404 1.00 0.00 O ATOM 284 CB LEU A 43 -4.168 0.750 -25.409 1.00 0.00 C ATOM 285 CG LEU A 43 -4.345 2.126 -26.078 1.00 0.00 C ATOM 286 CD1 LEU A 43 -3.448 2.294 -27.299 1.00 0.00 C ATOM 287 CD2 LEU A 43 -5.816 2.388 -26.428 1.00 0.00 C ATOM 0 H LEU A 43 -4.599 -1.314 -24.298 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.373 -0.322 -26.871 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.777 0.740 -24.505 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.128 0.667 -25.093 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.033 2.875 -25.350 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.609 3.280 -27.736 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.404 2.196 -27.000 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.688 1.527 -28.035 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.909 3.367 -26.899 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.169 1.619 -27.116 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.416 2.364 -25.518 1.00 0.00 H new ATOM 299 N ILE A 44 -2.332 -1.591 -26.720 1.00 0.00 N ATOM 300 CA ILE A 44 -1.131 -1.905 -27.533 1.00 0.00 C ATOM 301 C ILE A 44 -1.172 -3.279 -28.214 1.00 0.00 C ATOM 302 O ILE A 44 -0.621 -3.433 -29.300 1.00 0.00 O ATOM 303 CB ILE A 44 0.167 -1.754 -26.693 1.00 0.00 C ATOM 304 CG1 ILE A 44 0.281 -2.846 -25.602 1.00 0.00 C ATOM 305 CG2 ILE A 44 0.251 -0.315 -26.147 1.00 0.00 C ATOM 306 CD1 ILE A 44 1.491 -2.744 -24.669 1.00 0.00 C ATOM 0 H ILE A 44 -2.266 -1.911 -25.754 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.130 -1.171 -28.339 1.00 0.00 H new ATOM 0 HB ILE A 44 1.037 -1.915 -27.330 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.624 -2.819 -24.994 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.307 -3.819 -26.092 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.160 -0.202 -25.556 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.269 0.389 -26.979 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.617 -0.113 -25.519 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.464 -3.561 -23.948 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.408 -2.807 -25.255 1.00 0.00 H new ATOM 0 HD13 ILE A 44 1.463 -1.792 -24.140 1.00 0.00 H new ATOM 318 N ARG A 45 -1.826 -4.283 -27.621 1.00 0.00 N ATOM 319 CA ARG A 45 -1.732 -5.681 -28.081 1.00 0.00 C ATOM 320 C ARG A 45 -2.238 -5.930 -29.517 1.00 0.00 C ATOM 321 O ARG A 45 -1.837 -6.912 -30.143 1.00 0.00 O ATOM 322 CB ARG A 45 -2.388 -6.604 -27.041 1.00 0.00 C ATOM 323 CG ARG A 45 -3.918 -6.512 -26.997 1.00 0.00 C ATOM 324 CD ARG A 45 -4.477 -7.272 -25.789 1.00 0.00 C ATOM 325 NE ARG A 45 -5.949 -7.280 -25.819 1.00 0.00 N ATOM 326 CZ ARG A 45 -6.739 -8.151 -26.431 1.00 0.00 C ATOM 327 NH1 ARG A 45 -6.283 -9.197 -27.092 1.00 0.00 N ATOM 328 NH2 ARG A 45 -8.033 -7.940 -26.368 1.00 0.00 N ATOM 0 H ARG A 45 -2.434 -4.155 -26.812 1.00 0.00 H new ATOM 0 HA ARG A 45 -0.672 -5.922 -28.156 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -2.103 -7.634 -27.255 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -1.992 -6.361 -26.055 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.222 -5.467 -26.946 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -4.338 -6.922 -27.916 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.102 -8.295 -25.791 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -4.129 -6.807 -24.867 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.415 -6.529 -25.310 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -5.279 -9.366 -27.150 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -6.935 -9.837 -27.546 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -8.394 -7.131 -25.862 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.678 -8.585 -26.825 1.00 0.00 H new ATOM 342 N THR A 46 -3.060 -5.018 -30.053 1.00 0.00 N ATOM 343 CA THR A 46 -3.615 -5.024 -31.422 1.00 0.00 C ATOM 344 C THR A 46 -2.734 -4.328 -32.467 1.00 0.00 C ATOM 345 O THR A 46 -3.094 -4.323 -33.644 1.00 0.00 O ATOM 346 CB THR A 46 -5.021 -4.405 -31.393 1.00 0.00 C ATOM 347 OG1 THR A 46 -4.956 -3.163 -30.728 1.00 0.00 O ATOM 348 CG2 THR A 46 -6.001 -5.296 -30.625 1.00 0.00 C ATOM 0 H THR A 46 -3.376 -4.210 -29.517 1.00 0.00 H new ATOM 0 HA THR A 46 -3.657 -6.065 -31.742 1.00 0.00 H new ATOM 0 HB THR A 46 -5.367 -4.293 -32.421 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.848 -2.757 -30.705 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.988 -4.833 -30.621 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.060 -6.272 -31.107 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.654 -5.419 -29.599 1.00 0.00 H new ATOM 356 N ILE A 47 -1.579 -3.764 -32.084 1.00 0.00 N ATOM 357 CA ILE A 47 -0.563 -3.254 -33.032 1.00 0.00 C ATOM 358 C ILE A 47 -0.036 -4.412 -33.898 1.00 0.00 C ATOM 359 O ILE A 47 0.233 -5.494 -33.377 1.00 0.00 O ATOM 360 CB ILE A 47 0.587 -2.568 -32.251 1.00 0.00 C ATOM 361 CG1 ILE A 47 0.102 -1.312 -31.490 1.00 0.00 C ATOM 362 CG2 ILE A 47 1.764 -2.173 -33.164 1.00 0.00 C ATOM 363 CD1 ILE A 47 1.123 -0.827 -30.450 1.00 0.00 C ATOM 0 H ILE A 47 -1.317 -3.646 -31.105 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.014 -2.512 -33.691 1.00 0.00 H new ATOM 0 HB ILE A 47 0.934 -3.312 -31.533 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.094 -0.512 -32.203 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -0.842 -1.534 -30.992 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.543 -1.697 -32.568 1.00 0.00 H new ATOM 0 HG22 ILE A 47 2.168 -3.065 -33.643 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.415 -1.478 -33.928 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.735 0.057 -29.944 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.300 -1.616 -29.719 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.060 -0.577 -30.949 1.00 0.00 H new ATOM 375 N ARG A 48 0.148 -4.184 -35.201 1.00 0.00 N ATOM 376 CA ARG A 48 0.724 -5.145 -36.153 1.00 0.00 C ATOM 377 C ARG A 48 2.260 -5.162 -36.086 1.00 0.00 C ATOM 378 O ARG A 48 2.888 -4.146 -35.793 1.00 0.00 O ATOM 379 CB ARG A 48 0.278 -4.780 -37.580 1.00 0.00 C ATOM 380 CG ARG A 48 0.124 -6.017 -38.481 1.00 0.00 C ATOM 381 CD ARG A 48 0.201 -5.648 -39.968 1.00 0.00 C ATOM 382 NE ARG A 48 1.597 -5.388 -40.354 1.00 0.00 N ATOM 383 CZ ARG A 48 2.051 -4.818 -41.458 1.00 0.00 C ATOM 384 NH1 ARG A 48 1.258 -4.386 -42.415 1.00 0.00 N ATOM 385 NH2 ARG A 48 3.350 -4.690 -41.589 1.00 0.00 N ATOM 0 H ARG A 48 -0.107 -3.299 -35.639 1.00 0.00 H new ATOM 0 HA ARG A 48 0.365 -6.139 -35.886 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -0.671 -4.246 -37.536 1.00 0.00 H new ATOM 0 HB3 ARG A 48 1.006 -4.100 -38.022 1.00 0.00 H new ATOM 0 HG2 ARG A 48 0.905 -6.739 -38.244 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -0.831 -6.501 -38.275 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -0.207 -6.458 -40.573 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -0.409 -4.766 -40.164 1.00 0.00 H new ATOM 0 HE ARG A 48 2.306 -5.686 -39.684 1.00 0.00 H new ATOM 0 HH11 ARG A 48 0.247 -4.484 -42.323 1.00 0.00 H new ATOM 0 HH12 ARG A 48 1.654 -3.953 -43.249 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.972 -5.025 -40.853 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.738 -4.256 -42.426 1.00 0.00 H new ATOM 399 N ASP A 49 2.885 -6.292 -36.419 1.00 0.00 N ATOM 400 CA ASP A 49 4.337 -6.362 -36.613 1.00 0.00 C ATOM 401 C ASP A 49 4.773 -5.543 -37.858 1.00 0.00 C ATOM 402 O ASP A 49 4.051 -5.557 -38.859 1.00 0.00 O ATOM 403 CB ASP A 49 4.755 -7.829 -36.740 1.00 0.00 C ATOM 404 CG ASP A 49 6.276 -7.958 -36.880 1.00 0.00 C ATOM 405 OD1 ASP A 49 6.771 -7.876 -38.029 1.00 0.00 O ATOM 406 OD2 ASP A 49 6.956 -8.098 -35.840 1.00 0.00 O ATOM 0 H ASP A 49 2.404 -7.180 -36.562 1.00 0.00 H new ATOM 0 HA ASP A 49 4.837 -5.923 -35.750 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.419 -8.384 -35.864 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.267 -8.276 -37.606 1.00 0.00 H new ATOM 411 N PRO A 50 5.932 -4.845 -37.843 1.00 0.00 N ATOM 412 CA PRO A 50 6.396 -4.044 -38.978 1.00 0.00 C ATOM 413 C PRO A 50 6.580 -4.807 -40.297 1.00 0.00 C ATOM 414 O PRO A 50 6.477 -4.186 -41.355 1.00 0.00 O ATOM 415 CB PRO A 50 7.717 -3.418 -38.538 1.00 0.00 C ATOM 416 CG PRO A 50 7.606 -3.367 -37.020 1.00 0.00 C ATOM 417 CD PRO A 50 6.794 -4.615 -36.689 1.00 0.00 C ATOM 0 HA PRO A 50 5.624 -3.312 -39.213 1.00 0.00 H new ATOM 0 HB2 PRO A 50 8.570 -4.017 -38.857 1.00 0.00 H new ATOM 0 HB3 PRO A 50 7.850 -2.423 -38.963 1.00 0.00 H new ATOM 0 HG2 PRO A 50 8.586 -3.386 -36.544 1.00 0.00 H new ATOM 0 HG3 PRO A 50 7.105 -2.459 -36.683 1.00 0.00 H new ATOM 0 HD2 PRO A 50 7.446 -5.470 -36.511 1.00 0.00 H new ATOM 0 HD3 PRO A 50 6.205 -4.470 -35.783 1.00 0.00 H new ATOM 425 N GLU A 51 6.833 -6.123 -40.262 1.00 0.00 N ATOM 426 CA GLU A 51 6.986 -6.969 -41.453 1.00 0.00 C ATOM 427 C GLU A 51 5.840 -7.989 -41.584 1.00 0.00 C ATOM 428 O GLU A 51 5.239 -8.113 -42.653 1.00 0.00 O ATOM 429 CB GLU A 51 8.345 -7.689 -41.393 1.00 0.00 C ATOM 430 CG GLU A 51 8.662 -8.414 -42.708 1.00 0.00 C ATOM 431 CD GLU A 51 9.983 -9.187 -42.623 1.00 0.00 C ATOM 432 OE1 GLU A 51 11.061 -8.578 -42.825 1.00 0.00 O ATOM 433 OE2 GLU A 51 9.944 -10.417 -42.377 1.00 0.00 O ATOM 0 H GLU A 51 6.939 -6.638 -39.388 1.00 0.00 H new ATOM 0 HA GLU A 51 6.946 -6.330 -42.335 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.131 -6.965 -41.178 1.00 0.00 H new ATOM 0 HB3 GLU A 51 8.340 -8.407 -40.573 1.00 0.00 H new ATOM 0 HG2 GLU A 51 7.852 -9.102 -42.949 1.00 0.00 H new ATOM 0 HG3 GLU A 51 8.716 -7.689 -43.520 1.00 0.00 H new ATOM 440 N LYS A 52 5.526 -8.727 -40.512 1.00 0.00 N ATOM 441 CA LYS A 52 4.512 -9.792 -40.535 1.00 0.00 C ATOM 442 C LYS A 52 3.067 -9.225 -40.516 1.00 0.00 C ATOM 443 O LYS A 52 2.845 -8.140 -39.968 1.00 0.00 O ATOM 444 CB LYS A 52 4.753 -10.781 -39.367 1.00 0.00 C ATOM 445 CG LYS A 52 6.197 -11.283 -39.171 1.00 0.00 C ATOM 446 CD LYS A 52 6.866 -11.850 -40.433 1.00 0.00 C ATOM 447 CE LYS A 52 8.227 -12.457 -40.057 1.00 0.00 C ATOM 448 NZ LYS A 52 9.030 -12.818 -41.255 1.00 0.00 N ATOM 0 H LYS A 52 5.968 -8.603 -39.601 1.00 0.00 H new ATOM 0 HA LYS A 52 4.615 -10.334 -41.475 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.431 -10.301 -38.443 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.109 -11.648 -39.517 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.804 -10.459 -38.796 1.00 0.00 H new ATOM 0 HG3 LYS A 52 6.196 -12.055 -38.401 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.229 -12.609 -40.886 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.999 -11.062 -41.174 1.00 0.00 H new ATOM 0 HE2 LYS A 52 8.785 -11.745 -39.449 1.00 0.00 H new ATOM 0 HE3 LYS A 52 8.070 -13.345 -39.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 9.902 -13.300 -40.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 8.476 -13.451 -41.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 9.275 -11.955 -41.782 1.00 0.00 H new ATOM 462 N PRO A 53 2.062 -9.953 -41.051 1.00 0.00 N ATOM 463 CA PRO A 53 0.662 -9.517 -41.034 1.00 0.00 C ATOM 464 C PRO A 53 -0.009 -9.640 -39.651 1.00 0.00 C ATOM 465 O PRO A 53 -1.054 -9.030 -39.435 1.00 0.00 O ATOM 466 CB PRO A 53 -0.039 -10.400 -42.072 1.00 0.00 C ATOM 467 CG PRO A 53 0.759 -11.699 -42.026 1.00 0.00 C ATOM 468 CD PRO A 53 2.187 -11.204 -41.797 1.00 0.00 C ATOM 0 HA PRO A 53 0.593 -8.454 -41.266 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.087 -10.563 -41.819 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.017 -9.949 -43.064 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.423 -12.353 -41.222 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.669 -12.263 -42.954 1.00 0.00 H new ATOM 0 HD2 PRO A 53 2.769 -11.936 -41.237 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.702 -11.044 -42.744 1.00 0.00 H new ATOM 476 N ASN A 54 0.569 -10.414 -38.721 1.00 0.00 N ATOM 477 CA ASN A 54 0.003 -10.670 -37.389 1.00 0.00 C ATOM 478 C ASN A 54 0.407 -9.609 -36.338 1.00 0.00 C ATOM 479 O ASN A 54 1.265 -8.754 -36.582 1.00 0.00 O ATOM 480 CB ASN A 54 0.391 -12.096 -36.959 1.00 0.00 C ATOM 481 CG ASN A 54 -0.198 -13.161 -37.883 1.00 0.00 C ATOM 482 OD1 ASN A 54 -1.407 -13.253 -38.064 1.00 0.00 O ATOM 483 ND2 ASN A 54 0.631 -13.992 -38.493 1.00 0.00 N ATOM 0 H ASN A 54 1.459 -10.888 -38.876 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.082 -10.590 -37.452 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.477 -12.187 -36.949 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.047 -12.272 -35.940 1.00 0.00 H new ATOM 0 HD21 ASN A 54 0.265 -14.712 -39.116 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.636 -13.913 -38.340 1.00 0.00 H new ATOM 490 N THR A 55 -0.228 -9.649 -35.155 1.00 0.00 N ATOM 491 CA THR A 55 -0.082 -8.647 -34.078 1.00 0.00 C ATOM 492 C THR A 55 1.164 -8.859 -33.223 1.00 0.00 C ATOM 493 O THR A 55 1.695 -9.964 -33.142 1.00 0.00 O ATOM 494 CB THR A 55 -1.330 -8.616 -33.184 1.00 0.00 C ATOM 495 OG1 THR A 55 -1.479 -9.887 -32.590 1.00 0.00 O ATOM 496 CG2 THR A 55 -2.599 -8.270 -33.963 1.00 0.00 C ATOM 0 H THR A 55 -0.876 -10.398 -34.912 1.00 0.00 H new ATOM 0 HA THR A 55 0.033 -7.685 -34.578 1.00 0.00 H new ATOM 0 HB THR A 55 -1.192 -7.838 -32.433 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.271 -9.887 -32.013 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.452 -8.262 -33.284 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.489 -7.286 -34.420 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.763 -9.015 -34.742 1.00 0.00 H new ATOM 504 N LEU A 56 1.569 -7.820 -32.486 1.00 0.00 N ATOM 505 CA LEU A 56 2.621 -7.890 -31.458 1.00 0.00 C ATOM 506 C LEU A 56 2.270 -8.859 -30.313 1.00 0.00 C ATOM 507 O LEU A 56 3.180 -9.342 -29.640 1.00 0.00 O ATOM 508 CB LEU A 56 2.912 -6.473 -30.916 1.00 0.00 C ATOM 509 CG LEU A 56 3.457 -5.438 -31.926 1.00 0.00 C ATOM 510 CD1 LEU A 56 3.914 -4.194 -31.149 1.00 0.00 C ATOM 511 CD2 LEU A 56 4.616 -5.961 -32.787 1.00 0.00 C ATOM 0 H LEU A 56 1.169 -6.887 -32.587 1.00 0.00 H new ATOM 0 HA LEU A 56 3.519 -8.290 -31.930 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.991 -6.077 -30.488 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.630 -6.562 -30.101 1.00 0.00 H new ATOM 0 HG LEU A 56 2.648 -5.206 -32.618 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.302 -3.452 -31.846 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.068 -3.774 -30.605 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.696 -4.473 -30.443 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.944 -5.178 -33.470 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.446 -6.251 -32.143 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.282 -6.826 -33.360 1.00 0.00 H new ATOM 523 N GLU A 57 0.985 -9.161 -30.095 1.00 0.00 N ATOM 524 CA GLU A 57 0.541 -10.226 -29.190 1.00 0.00 C ATOM 525 C GLU A 57 0.868 -11.610 -29.784 1.00 0.00 C ATOM 526 O GLU A 57 1.503 -12.425 -29.118 1.00 0.00 O ATOM 527 CB GLU A 57 -0.970 -10.093 -28.936 1.00 0.00 C ATOM 528 CG GLU A 57 -1.470 -11.003 -27.805 1.00 0.00 C ATOM 529 CD GLU A 57 -3.005 -11.023 -27.716 1.00 0.00 C ATOM 530 OE1 GLU A 57 -3.633 -9.943 -27.610 1.00 0.00 O ATOM 531 OE2 GLU A 57 -3.596 -12.129 -27.742 1.00 0.00 O ATOM 0 H GLU A 57 0.216 -8.667 -30.547 1.00 0.00 H new ATOM 0 HA GLU A 57 1.070 -10.129 -28.242 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.202 -9.057 -28.691 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.509 -10.332 -29.853 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.103 -12.017 -27.967 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.056 -10.662 -26.856 1.00 0.00 H new ATOM 538 N GLU A 58 0.491 -11.865 -31.046 1.00 0.00 N ATOM 539 CA GLU A 58 0.730 -13.145 -31.724 1.00 0.00 C ATOM 540 C GLU A 58 2.235 -13.428 -31.912 1.00 0.00 C ATOM 541 O GLU A 58 2.686 -14.561 -31.719 1.00 0.00 O ATOM 542 CB GLU A 58 0.001 -13.128 -33.080 1.00 0.00 C ATOM 543 CG GLU A 58 -0.019 -14.485 -33.800 1.00 0.00 C ATOM 544 CD GLU A 58 -0.817 -15.549 -33.027 1.00 0.00 C ATOM 545 OE1 GLU A 58 -2.053 -15.396 -32.882 1.00 0.00 O ATOM 546 OE2 GLU A 58 -0.224 -16.560 -32.583 1.00 0.00 O ATOM 0 H GLU A 58 0.007 -11.181 -31.629 1.00 0.00 H new ATOM 0 HA GLU A 58 0.340 -13.950 -31.102 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.026 -12.797 -32.924 1.00 0.00 H new ATOM 0 HB3 GLU A 58 0.478 -12.393 -33.728 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.452 -14.360 -34.792 1.00 0.00 H new ATOM 0 HG3 GLU A 58 1.004 -14.833 -33.941 1.00 0.00 H new ATOM 553 N LEU A 59 3.027 -12.392 -32.226 1.00 0.00 N ATOM 554 CA LEU A 59 4.494 -12.456 -32.280 1.00 0.00 C ATOM 555 C LEU A 59 5.155 -12.467 -30.880 1.00 0.00 C ATOM 556 O LEU A 59 6.380 -12.541 -30.791 1.00 0.00 O ATOM 557 CB LEU A 59 5.028 -11.296 -33.164 1.00 0.00 C ATOM 558 CG LEU A 59 5.079 -11.536 -34.689 1.00 0.00 C ATOM 559 CD1 LEU A 59 5.961 -12.737 -35.062 1.00 0.00 C ATOM 560 CD2 LEU A 59 3.699 -11.698 -35.338 1.00 0.00 C ATOM 0 H LEU A 59 2.658 -11.469 -32.454 1.00 0.00 H new ATOM 0 HA LEU A 59 4.771 -13.408 -32.732 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.408 -10.419 -32.981 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.035 -11.050 -32.827 1.00 0.00 H new ATOM 0 HG LEU A 59 5.525 -10.625 -35.089 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.964 -12.864 -36.145 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.979 -12.563 -34.714 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.566 -13.638 -34.592 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.818 -11.863 -36.409 1.00 0.00 H new ATOM 0 HD22 LEU A 59 3.186 -12.551 -34.894 1.00 0.00 H new ATOM 0 HD23 LEU A 59 3.111 -10.795 -35.173 1.00 0.00 H new ATOM 572 N GLU A 60 4.374 -12.372 -29.793 1.00 0.00 N ATOM 573 CA GLU A 60 4.817 -12.447 -28.385 1.00 0.00 C ATOM 574 C GLU A 60 5.688 -11.245 -27.942 1.00 0.00 C ATOM 575 O GLU A 60 6.374 -11.301 -26.920 1.00 0.00 O ATOM 576 CB GLU A 60 5.492 -13.801 -28.062 1.00 0.00 C ATOM 577 CG GLU A 60 4.618 -15.016 -28.408 1.00 0.00 C ATOM 578 CD GLU A 60 5.273 -16.316 -27.922 1.00 0.00 C ATOM 579 OE1 GLU A 60 6.082 -16.913 -28.674 1.00 0.00 O ATOM 580 OE2 GLU A 60 4.982 -16.759 -26.785 1.00 0.00 O ATOM 0 H GLU A 60 3.366 -12.234 -29.872 1.00 0.00 H new ATOM 0 HA GLU A 60 3.907 -12.384 -27.789 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.431 -13.870 -28.611 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.740 -13.831 -27.001 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.636 -14.905 -27.949 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.463 -15.063 -29.486 1.00 0.00 H new ATOM 587 N VAL A 61 5.654 -10.146 -28.704 1.00 0.00 N ATOM 588 CA VAL A 61 6.434 -8.910 -28.485 1.00 0.00 C ATOM 589 C VAL A 61 5.880 -8.079 -27.319 1.00 0.00 C ATOM 590 O VAL A 61 6.653 -7.425 -26.618 1.00 0.00 O ATOM 591 CB VAL A 61 6.457 -8.055 -29.778 1.00 0.00 C ATOM 592 CG1 VAL A 61 7.075 -6.654 -29.618 1.00 0.00 C ATOM 593 CG2 VAL A 61 7.169 -8.776 -30.931 1.00 0.00 C ATOM 0 H VAL A 61 5.057 -10.085 -29.529 1.00 0.00 H new ATOM 0 HA VAL A 61 7.450 -9.208 -28.226 1.00 0.00 H new ATOM 0 HB VAL A 61 5.401 -7.917 -30.010 1.00 0.00 H new ATOM 0 HG11 VAL A 61 7.046 -6.132 -30.575 1.00 0.00 H new ATOM 0 HG12 VAL A 61 6.508 -6.088 -28.879 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.109 -6.748 -29.287 1.00 0.00 H new ATOM 0 HG21 VAL A 61 7.162 -8.141 -31.817 1.00 0.00 H new ATOM 0 HG22 VAL A 61 8.199 -8.989 -30.646 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.652 -9.710 -31.150 1.00 0.00 H new ATOM 603 N VAL A 62 4.558 -8.121 -27.106 1.00 0.00 N ATOM 604 CA VAL A 62 3.878 -7.521 -25.942 1.00 0.00 C ATOM 605 C VAL A 62 2.968 -8.549 -25.258 1.00 0.00 C ATOM 606 O VAL A 62 2.485 -9.490 -25.884 1.00 0.00 O ATOM 607 CB VAL A 62 3.096 -6.228 -26.290 1.00 0.00 C ATOM 608 CG1 VAL A 62 4.023 -5.145 -26.866 1.00 0.00 C ATOM 609 CG2 VAL A 62 1.923 -6.471 -27.255 1.00 0.00 C ATOM 0 H VAL A 62 3.915 -8.582 -27.750 1.00 0.00 H new ATOM 0 HA VAL A 62 4.661 -7.222 -25.245 1.00 0.00 H new ATOM 0 HB VAL A 62 2.678 -5.879 -25.346 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.441 -4.253 -27.098 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.791 -4.896 -26.134 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.496 -5.517 -27.775 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.417 -5.527 -27.458 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.300 -6.889 -28.188 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.219 -7.170 -26.803 1.00 0.00 H new ATOM 619 N SER A 63 2.733 -8.350 -23.962 1.00 0.00 N ATOM 620 CA SER A 63 1.944 -9.209 -23.064 1.00 0.00 C ATOM 621 C SER A 63 1.609 -8.421 -21.779 1.00 0.00 C ATOM 622 O SER A 63 2.161 -7.338 -21.568 1.00 0.00 O ATOM 623 CB SER A 63 2.710 -10.512 -22.755 1.00 0.00 C ATOM 624 OG SER A 63 3.899 -10.275 -22.017 1.00 0.00 O ATOM 0 H SER A 63 3.109 -7.536 -23.476 1.00 0.00 H new ATOM 0 HA SER A 63 1.010 -9.494 -23.548 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.064 -11.186 -22.192 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.959 -11.015 -23.689 1.00 0.00 H new ATOM 0 HG SER A 63 4.339 -9.468 -22.356 1.00 0.00 H new ATOM 630 N GLU A 64 0.744 -8.938 -20.902 1.00 0.00 N ATOM 631 CA GLU A 64 0.367 -8.249 -19.657 1.00 0.00 C ATOM 632 C GLU A 64 1.609 -7.894 -18.809 1.00 0.00 C ATOM 633 O GLU A 64 1.799 -6.743 -18.410 1.00 0.00 O ATOM 634 CB GLU A 64 -0.610 -9.149 -18.882 1.00 0.00 C ATOM 635 CG GLU A 64 -1.241 -8.461 -17.666 1.00 0.00 C ATOM 636 CD GLU A 64 -2.078 -9.464 -16.853 1.00 0.00 C ATOM 637 OE1 GLU A 64 -3.082 -10.003 -17.379 1.00 0.00 O ATOM 638 OE2 GLU A 64 -1.727 -9.730 -15.680 1.00 0.00 O ATOM 0 H GLU A 64 0.286 -9.840 -21.030 1.00 0.00 H new ATOM 0 HA GLU A 64 -0.120 -7.303 -19.895 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.402 -9.477 -19.556 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.083 -10.044 -18.550 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.460 -8.035 -17.036 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.871 -7.635 -17.995 1.00 0.00 H new ATOM 645 N SER A 65 2.517 -8.857 -18.614 1.00 0.00 N ATOM 646 CA SER A 65 3.749 -8.693 -17.825 1.00 0.00 C ATOM 647 C SER A 65 4.780 -7.741 -18.462 1.00 0.00 C ATOM 648 O SER A 65 5.780 -7.410 -17.821 1.00 0.00 O ATOM 649 CB SER A 65 4.372 -10.069 -17.537 1.00 0.00 C ATOM 650 OG SER A 65 4.712 -10.755 -18.735 1.00 0.00 O ATOM 0 H SER A 65 2.416 -9.793 -19.007 1.00 0.00 H new ATOM 0 HA SER A 65 3.458 -8.216 -16.889 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.265 -9.943 -16.924 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.671 -10.672 -16.959 1.00 0.00 H new ATOM 0 HG SER A 65 5.107 -11.624 -18.513 1.00 0.00 H new ATOM 656 N CYS A 66 4.562 -7.269 -19.699 1.00 0.00 N ATOM 657 CA CYS A 66 5.359 -6.192 -20.302 1.00 0.00 C ATOM 658 C CYS A 66 4.971 -4.812 -19.745 1.00 0.00 C ATOM 659 O CYS A 66 5.788 -3.900 -19.833 1.00 0.00 O ATOM 660 CB CYS A 66 5.180 -6.199 -21.830 1.00 0.00 C ATOM 661 SG CYS A 66 5.908 -7.702 -22.540 1.00 0.00 S ATOM 0 H CYS A 66 3.826 -7.625 -20.310 1.00 0.00 H new ATOM 0 HA CYS A 66 6.403 -6.375 -20.049 1.00 0.00 H new ATOM 0 HB2 CYS A 66 4.120 -6.147 -22.079 1.00 0.00 H new ATOM 0 HB3 CYS A 66 5.653 -5.318 -22.263 1.00 0.00 H new ATOM 0 HG CYS A 66 7.169 -7.500 -22.784 1.00 0.00 H new ATOM 667 N VAL A 67 3.752 -4.639 -19.221 1.00 0.00 N ATOM 668 CA VAL A 67 3.183 -3.330 -18.854 1.00 0.00 C ATOM 669 C VAL A 67 3.131 -3.169 -17.331 1.00 0.00 C ATOM 670 O VAL A 67 2.716 -4.084 -16.621 1.00 0.00 O ATOM 671 CB VAL A 67 1.767 -3.139 -19.451 1.00 0.00 C ATOM 672 CG1 VAL A 67 1.251 -1.709 -19.203 1.00 0.00 C ATOM 673 CG2 VAL A 67 1.739 -3.389 -20.970 1.00 0.00 C ATOM 0 H VAL A 67 3.119 -5.417 -19.035 1.00 0.00 H new ATOM 0 HA VAL A 67 3.836 -2.564 -19.271 1.00 0.00 H new ATOM 0 HB VAL A 67 1.130 -3.869 -18.951 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.255 -1.602 -19.632 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.206 -1.519 -18.131 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.926 -0.992 -19.670 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.726 -3.243 -21.344 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.413 -2.691 -21.466 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.059 -4.410 -21.177 1.00 0.00 H new ATOM 683 N GLU A 68 3.502 -1.986 -16.837 1.00 0.00 N ATOM 684 CA GLU A 68 3.340 -1.559 -15.444 1.00 0.00 C ATOM 685 C GLU A 68 2.938 -0.072 -15.402 1.00 0.00 C ATOM 686 O GLU A 68 3.324 0.694 -16.283 1.00 0.00 O ATOM 687 CB GLU A 68 4.654 -1.813 -14.676 1.00 0.00 C ATOM 688 CG GLU A 68 4.512 -1.633 -13.156 1.00 0.00 C ATOM 689 CD GLU A 68 5.833 -1.921 -12.431 1.00 0.00 C ATOM 690 OE1 GLU A 68 6.210 -3.109 -12.295 1.00 0.00 O ATOM 691 OE2 GLU A 68 6.489 -0.954 -11.976 1.00 0.00 O ATOM 0 H GLU A 68 3.940 -1.271 -17.418 1.00 0.00 H new ATOM 0 HA GLU A 68 2.548 -2.134 -14.964 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.999 -2.826 -14.885 1.00 0.00 H new ATOM 0 HB3 GLU A 68 5.421 -1.132 -15.046 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.190 -0.615 -12.937 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.736 -2.300 -12.780 1.00 0.00 H new ATOM 698 N VAL A 69 2.170 0.350 -14.387 1.00 0.00 N ATOM 699 CA VAL A 69 1.801 1.767 -14.180 1.00 0.00 C ATOM 700 C VAL A 69 2.037 2.163 -12.716 1.00 0.00 C ATOM 701 O VAL A 69 1.573 1.480 -11.802 1.00 0.00 O ATOM 702 CB VAL A 69 0.346 2.060 -14.622 1.00 0.00 C ATOM 703 CG1 VAL A 69 -0.009 3.552 -14.482 1.00 0.00 C ATOM 704 CG2 VAL A 69 0.095 1.638 -16.081 1.00 0.00 C ATOM 0 H VAL A 69 1.784 -0.279 -13.683 1.00 0.00 H new ATOM 0 HA VAL A 69 2.443 2.379 -14.813 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.288 1.473 -13.958 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.038 3.713 -14.803 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.098 3.855 -13.441 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.662 4.145 -15.103 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.937 1.860 -16.352 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.769 2.186 -16.739 1.00 0.00 H new ATOM 0 HG23 VAL A 69 0.275 0.568 -16.186 1.00 0.00 H new ATOM 714 N GLN A 70 2.767 3.262 -12.507 1.00 0.00 N ATOM 715 CA GLN A 70 3.159 3.814 -11.202 1.00 0.00 C ATOM 716 C GLN A 70 2.571 5.230 -11.016 1.00 0.00 C ATOM 717 O GLN A 70 2.264 5.905 -11.992 1.00 0.00 O ATOM 718 CB GLN A 70 4.696 3.879 -11.116 1.00 0.00 C ATOM 719 CG GLN A 70 5.391 2.508 -11.230 1.00 0.00 C ATOM 720 CD GLN A 70 6.909 2.574 -11.011 1.00 0.00 C ATOM 721 OE1 GLN A 70 7.498 3.605 -10.705 1.00 0.00 O ATOM 722 NE2 GLN A 70 7.613 1.471 -11.152 1.00 0.00 N ATOM 0 H GLN A 70 3.120 3.822 -13.283 1.00 0.00 H new ATOM 0 HA GLN A 70 2.771 3.168 -10.414 1.00 0.00 H new ATOM 0 HB2 GLN A 70 5.066 4.529 -11.909 1.00 0.00 H new ATOM 0 HB3 GLN A 70 4.977 4.339 -10.169 1.00 0.00 H new ATOM 0 HG2 GLN A 70 4.955 1.826 -10.500 1.00 0.00 H new ATOM 0 HG3 GLN A 70 5.192 2.089 -12.216 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.149 0.599 -11.406 1.00 0.00 H new ATOM 0 HE22 GLN A 70 8.623 1.488 -11.007 1.00 0.00 H new ATOM 731 N GLU A 71 2.414 5.703 -9.774 1.00 0.00 N ATOM 732 CA GLU A 71 1.827 7.021 -9.484 1.00 0.00 C ATOM 733 C GLU A 71 2.875 8.148 -9.506 1.00 0.00 C ATOM 734 O GLU A 71 3.958 8.020 -8.930 1.00 0.00 O ATOM 735 CB GLU A 71 1.100 6.970 -8.130 1.00 0.00 C ATOM 736 CG GLU A 71 0.246 8.218 -7.878 1.00 0.00 C ATOM 737 CD GLU A 71 -0.496 8.123 -6.540 1.00 0.00 C ATOM 738 OE1 GLU A 71 -1.538 7.428 -6.464 1.00 0.00 O ATOM 739 OE2 GLU A 71 -0.035 8.742 -5.550 1.00 0.00 O ATOM 0 H GLU A 71 2.690 5.184 -8.940 1.00 0.00 H new ATOM 0 HA GLU A 71 1.111 7.253 -10.273 1.00 0.00 H new ATOM 0 HB2 GLU A 71 0.465 6.085 -8.095 1.00 0.00 H new ATOM 0 HB3 GLU A 71 1.834 6.868 -7.330 1.00 0.00 H new ATOM 0 HG2 GLU A 71 0.882 9.103 -7.882 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -0.474 8.339 -8.688 1.00 0.00 H new ATOM 746 N ILE A 72 2.531 9.281 -10.140 1.00 0.00 N ATOM 747 CA ILE A 72 3.301 10.541 -10.084 1.00 0.00 C ATOM 748 C ILE A 72 2.655 11.506 -9.072 1.00 0.00 C ATOM 749 O ILE A 72 3.350 12.136 -8.272 1.00 0.00 O ATOM 750 CB ILE A 72 3.407 11.192 -11.490 1.00 0.00 C ATOM 751 CG1 ILE A 72 4.163 10.266 -12.472 1.00 0.00 C ATOM 752 CG2 ILE A 72 4.114 12.560 -11.408 1.00 0.00 C ATOM 753 CD1 ILE A 72 4.131 10.752 -13.929 1.00 0.00 C ATOM 0 H ILE A 72 1.694 9.351 -10.718 1.00 0.00 H new ATOM 0 HA ILE A 72 4.314 10.317 -9.751 1.00 0.00 H new ATOM 0 HB ILE A 72 2.394 11.343 -11.863 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.201 10.180 -12.150 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.730 9.267 -12.422 1.00 0.00 H new ATOM 0 HG21 ILE A 72 4.177 12.997 -12.404 1.00 0.00 H new ATOM 0 HG22 ILE A 72 3.547 13.224 -10.755 1.00 0.00 H new ATOM 0 HG23 ILE A 72 5.118 12.427 -11.006 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.681 10.052 -14.558 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.097 10.811 -14.270 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.591 11.738 -13.994 1.00 0.00 H new ATOM 765 N ASN A 73 1.322 11.594 -9.098 1.00 0.00 N ATOM 766 CA ASN A 73 0.484 12.470 -8.274 1.00 0.00 C ATOM 767 C ASN A 73 -0.936 11.873 -8.127 1.00 0.00 C ATOM 768 O ASN A 73 -1.280 10.908 -8.809 1.00 0.00 O ATOM 769 CB ASN A 73 0.458 13.865 -8.934 1.00 0.00 C ATOM 770 CG ASN A 73 -0.119 14.956 -8.040 1.00 0.00 C ATOM 771 OD1 ASN A 73 -1.275 15.335 -8.171 1.00 0.00 O ATOM 772 ND2 ASN A 73 0.643 15.447 -7.080 1.00 0.00 N ATOM 0 H ASN A 73 0.766 11.021 -9.733 1.00 0.00 H new ATOM 0 HA ASN A 73 0.892 12.560 -7.267 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.473 14.141 -9.220 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.128 13.812 -9.852 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.269 16.148 -6.440 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.606 15.125 -6.978 1.00 0.00 H new ATOM 779 N GLU A 74 -1.797 12.470 -7.297 1.00 0.00 N ATOM 780 CA GLU A 74 -3.172 11.993 -7.044 1.00 0.00 C ATOM 781 C GLU A 74 -4.057 11.907 -8.309 1.00 0.00 C ATOM 782 O GLU A 74 -5.066 11.200 -8.301 1.00 0.00 O ATOM 783 CB GLU A 74 -3.853 12.890 -5.992 1.00 0.00 C ATOM 784 CG GLU A 74 -3.192 12.798 -4.610 1.00 0.00 C ATOM 785 CD GLU A 74 -3.948 13.648 -3.581 1.00 0.00 C ATOM 786 OE1 GLU A 74 -3.620 14.849 -3.423 1.00 0.00 O ATOM 787 OE2 GLU A 74 -4.871 13.119 -2.915 1.00 0.00 O ATOM 0 H GLU A 74 -1.561 13.311 -6.771 1.00 0.00 H new ATOM 0 HA GLU A 74 -3.072 10.972 -6.675 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -3.827 13.925 -6.333 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -4.903 12.608 -5.907 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -3.170 11.759 -4.282 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -2.157 13.134 -4.675 1.00 0.00 H new ATOM 794 N GLU A 75 -3.687 12.601 -9.396 1.00 0.00 N ATOM 795 CA GLU A 75 -4.359 12.551 -10.704 1.00 0.00 C ATOM 796 C GLU A 75 -3.396 12.342 -11.901 1.00 0.00 C ATOM 797 O GLU A 75 -3.749 12.687 -13.030 1.00 0.00 O ATOM 798 CB GLU A 75 -5.250 13.802 -10.866 1.00 0.00 C ATOM 799 CG GLU A 75 -4.485 15.132 -10.915 1.00 0.00 C ATOM 800 CD GLU A 75 -5.449 16.303 -11.154 1.00 0.00 C ATOM 801 OE1 GLU A 75 -5.827 16.545 -12.325 1.00 0.00 O ATOM 802 OE2 GLU A 75 -5.838 16.987 -10.176 1.00 0.00 O ATOM 0 H GLU A 75 -2.886 13.233 -9.389 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.988 11.661 -10.719 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -5.833 13.700 -11.781 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.959 13.836 -10.039 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.947 15.283 -9.979 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.740 15.100 -11.710 1.00 0.00 H new ATOM 809 N GLU A 76 -2.186 11.796 -11.693 1.00 0.00 N ATOM 810 CA GLU A 76 -1.169 11.637 -12.753 1.00 0.00 C ATOM 811 C GLU A 76 -0.254 10.428 -12.499 1.00 0.00 C ATOM 812 O GLU A 76 0.123 10.145 -11.362 1.00 0.00 O ATOM 813 CB GLU A 76 -0.372 12.945 -12.909 1.00 0.00 C ATOM 814 CG GLU A 76 0.441 12.990 -14.210 1.00 0.00 C ATOM 815 CD GLU A 76 1.035 14.387 -14.443 1.00 0.00 C ATOM 816 OE1 GLU A 76 1.985 14.775 -13.724 1.00 0.00 O ATOM 817 OE2 GLU A 76 0.553 15.107 -15.349 1.00 0.00 O ATOM 0 H GLU A 76 -1.882 11.450 -10.783 1.00 0.00 H new ATOM 0 HA GLU A 76 -1.680 11.431 -13.694 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.060 13.790 -12.886 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.302 13.059 -12.060 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.243 12.253 -14.167 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.197 12.718 -15.051 1.00 0.00 H new ATOM 824 N TYR A 77 0.131 9.717 -13.567 1.00 0.00 N ATOM 825 CA TYR A 77 0.809 8.413 -13.488 1.00 0.00 C ATOM 826 C TYR A 77 1.881 8.216 -14.576 1.00 0.00 C ATOM 827 O TYR A 77 1.793 8.793 -15.660 1.00 0.00 O ATOM 828 CB TYR A 77 -0.255 7.303 -13.599 1.00 0.00 C ATOM 829 CG TYR A 77 -1.340 7.324 -12.534 1.00 0.00 C ATOM 830 CD1 TYR A 77 -2.477 8.143 -12.687 1.00 0.00 C ATOM 831 CD2 TYR A 77 -1.201 6.538 -11.374 1.00 0.00 C ATOM 832 CE1 TYR A 77 -3.442 8.216 -11.667 1.00 0.00 C ATOM 833 CE2 TYR A 77 -2.157 6.613 -10.344 1.00 0.00 C ATOM 834 CZ TYR A 77 -3.278 7.461 -10.483 1.00 0.00 C ATOM 835 OH TYR A 77 -4.205 7.543 -9.488 1.00 0.00 O ATOM 0 H TYR A 77 -0.021 10.034 -14.524 1.00 0.00 H new ATOM 0 HA TYR A 77 1.331 8.369 -12.532 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -0.730 7.376 -14.577 1.00 0.00 H new ATOM 0 HB3 TYR A 77 0.248 6.337 -13.560 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -2.608 8.717 -13.592 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -0.356 5.873 -11.274 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -4.309 8.849 -11.788 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -2.034 6.023 -9.448 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.941 6.960 -8.746 1.00 0.00 H new ATOM 845 N LEU A 78 2.878 7.372 -14.296 1.00 0.00 N ATOM 846 CA LEU A 78 3.924 6.937 -15.224 1.00 0.00 C ATOM 847 C LEU A 78 3.592 5.525 -15.733 1.00 0.00 C ATOM 848 O LEU A 78 3.532 4.590 -14.941 1.00 0.00 O ATOM 849 CB LEU A 78 5.277 6.954 -14.478 1.00 0.00 C ATOM 850 CG LEU A 78 6.474 6.399 -15.283 1.00 0.00 C ATOM 851 CD1 LEU A 78 6.715 7.164 -16.594 1.00 0.00 C ATOM 852 CD2 LEU A 78 7.737 6.453 -14.416 1.00 0.00 C ATOM 0 H LEU A 78 2.982 6.954 -13.372 1.00 0.00 H new ATOM 0 HA LEU A 78 3.984 7.605 -16.083 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.500 7.980 -14.185 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.176 6.375 -13.560 1.00 0.00 H new ATOM 0 HG LEU A 78 6.236 5.370 -15.552 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.567 6.730 -17.117 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.829 7.094 -17.224 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.920 8.211 -16.372 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.583 6.062 -14.981 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.938 7.485 -14.129 1.00 0.00 H new ATOM 0 HD23 LEU A 78 7.589 5.850 -13.520 1.00 0.00 H new ATOM 864 N VAL A 79 3.418 5.377 -17.043 1.00 0.00 N ATOM 865 CA VAL A 79 3.242 4.097 -17.747 1.00 0.00 C ATOM 866 C VAL A 79 4.609 3.607 -18.231 1.00 0.00 C ATOM 867 O VAL A 79 5.335 4.340 -18.902 1.00 0.00 O ATOM 868 CB VAL A 79 2.278 4.243 -18.948 1.00 0.00 C ATOM 869 CG1 VAL A 79 2.072 2.916 -19.692 1.00 0.00 C ATOM 870 CG2 VAL A 79 0.902 4.782 -18.521 1.00 0.00 C ATOM 0 H VAL A 79 3.394 6.176 -17.676 1.00 0.00 H new ATOM 0 HA VAL A 79 2.805 3.374 -17.058 1.00 0.00 H new ATOM 0 HB VAL A 79 2.755 4.959 -19.618 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.388 3.069 -20.527 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.030 2.558 -20.069 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.652 2.178 -19.009 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.258 4.868 -19.396 1.00 0.00 H new ATOM 0 HG22 VAL A 79 0.450 4.097 -17.803 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.022 5.763 -18.061 1.00 0.00 H new ATOM 880 N ILE A 80 4.945 2.364 -17.894 1.00 0.00 N ATOM 881 CA ILE A 80 6.216 1.687 -18.192 1.00 0.00 C ATOM 882 C ILE A 80 5.914 0.459 -19.057 1.00 0.00 C ATOM 883 O ILE A 80 5.105 -0.380 -18.659 1.00 0.00 O ATOM 884 CB ILE A 80 6.882 1.269 -16.854 1.00 0.00 C ATOM 885 CG1 ILE A 80 7.233 2.520 -16.015 1.00 0.00 C ATOM 886 CG2 ILE A 80 8.120 0.378 -17.072 1.00 0.00 C ATOM 887 CD1 ILE A 80 7.815 2.220 -14.629 1.00 0.00 C ATOM 0 H ILE A 80 4.304 1.763 -17.376 1.00 0.00 H new ATOM 0 HA ILE A 80 6.897 2.345 -18.731 1.00 0.00 H new ATOM 0 HB ILE A 80 6.160 0.669 -16.300 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.949 3.125 -16.572 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.333 3.123 -15.893 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.551 0.112 -16.107 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.827 -0.529 -17.601 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.859 0.920 -17.662 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.030 3.156 -14.114 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.094 1.644 -14.049 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.735 1.646 -14.737 1.00 0.00 H new ATOM 899 N ILE A 81 6.563 0.323 -20.220 1.00 0.00 N ATOM 900 CA ILE A 81 6.365 -0.852 -21.096 1.00 0.00 C ATOM 901 C ILE A 81 7.702 -1.431 -21.562 1.00 0.00 C ATOM 902 O ILE A 81 8.414 -0.801 -22.340 1.00 0.00 O ATOM 903 CB ILE A 81 5.451 -0.526 -22.302 1.00 0.00 C ATOM 904 CG1 ILE A 81 4.172 0.223 -21.867 1.00 0.00 C ATOM 905 CG2 ILE A 81 5.115 -1.838 -23.043 1.00 0.00 C ATOM 906 CD1 ILE A 81 3.271 0.642 -23.026 1.00 0.00 C ATOM 0 H ILE A 81 7.229 1.006 -20.581 1.00 0.00 H new ATOM 0 HA ILE A 81 5.859 -1.612 -20.500 1.00 0.00 H new ATOM 0 HB ILE A 81 5.981 0.144 -22.978 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.603 -0.414 -21.190 1.00 0.00 H new ATOM 0 HG13 ILE A 81 4.458 1.111 -21.303 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.471 -1.620 -23.895 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.036 -2.304 -23.394 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.600 -2.518 -22.364 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.395 1.162 -22.637 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.821 1.307 -23.692 1.00 0.00 H new ATOM 0 HD13 ILE A 81 2.953 -0.243 -23.578 1.00 0.00 H new ATOM 918 N ARG A 82 8.008 -2.654 -21.128 1.00 0.00 N ATOM 919 CA ARG A 82 9.178 -3.448 -21.522 1.00 0.00 C ATOM 920 C ARG A 82 8.790 -4.424 -22.641 1.00 0.00 C ATOM 921 O ARG A 82 8.287 -5.512 -22.360 1.00 0.00 O ATOM 922 CB ARG A 82 9.664 -4.183 -20.259 1.00 0.00 C ATOM 923 CG ARG A 82 10.932 -5.033 -20.465 1.00 0.00 C ATOM 924 CD ARG A 82 11.119 -6.059 -19.335 1.00 0.00 C ATOM 925 NE ARG A 82 10.184 -7.199 -19.478 1.00 0.00 N ATOM 926 CZ ARG A 82 9.023 -7.399 -18.859 1.00 0.00 C ATOM 927 NH1 ARG A 82 8.564 -6.600 -17.917 1.00 0.00 N ATOM 928 NH2 ARG A 82 8.271 -8.424 -19.194 1.00 0.00 N ATOM 0 H ARG A 82 7.417 -3.145 -20.457 1.00 0.00 H new ATOM 0 HA ARG A 82 9.980 -2.823 -21.915 1.00 0.00 H new ATOM 0 HB2 ARG A 82 9.857 -3.448 -19.478 1.00 0.00 H new ATOM 0 HB3 ARG A 82 8.863 -4.829 -19.898 1.00 0.00 H new ATOM 0 HG2 ARG A 82 10.871 -5.552 -21.421 1.00 0.00 H new ATOM 0 HG3 ARG A 82 11.804 -4.380 -20.512 1.00 0.00 H new ATOM 0 HD2 ARG A 82 12.145 -6.426 -19.341 1.00 0.00 H new ATOM 0 HD3 ARG A 82 10.959 -5.574 -18.372 1.00 0.00 H new ATOM 0 HE ARG A 82 10.467 -7.925 -20.136 1.00 0.00 H new ATOM 0 HH11 ARG A 82 9.106 -5.784 -17.632 1.00 0.00 H new ATOM 0 HH12 ARG A 82 7.667 -6.798 -17.473 1.00 0.00 H new ATOM 0 HH21 ARG A 82 8.578 -9.064 -19.927 1.00 0.00 H new ATOM 0 HH22 ARG A 82 7.381 -8.580 -18.721 1.00 0.00 H new ATOM 942 N PHE A 83 8.999 -4.049 -23.906 1.00 0.00 N ATOM 943 CA PHE A 83 8.710 -4.919 -25.056 1.00 0.00 C ATOM 944 C PHE A 83 9.957 -5.700 -25.514 1.00 0.00 C ATOM 945 O PHE A 83 11.093 -5.274 -25.294 1.00 0.00 O ATOM 946 CB PHE A 83 8.059 -4.104 -26.188 1.00 0.00 C ATOM 947 CG PHE A 83 8.987 -3.244 -27.026 1.00 0.00 C ATOM 948 CD1 PHE A 83 9.633 -3.801 -28.149 1.00 0.00 C ATOM 949 CD2 PHE A 83 9.152 -1.876 -26.734 1.00 0.00 C ATOM 950 CE1 PHE A 83 10.425 -2.995 -28.985 1.00 0.00 C ATOM 951 CE2 PHE A 83 9.926 -1.071 -27.587 1.00 0.00 C ATOM 952 CZ PHE A 83 10.549 -1.623 -28.720 1.00 0.00 C ATOM 0 H PHE A 83 9.373 -3.136 -24.165 1.00 0.00 H new ATOM 0 HA PHE A 83 7.991 -5.677 -24.747 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.543 -4.796 -26.853 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.299 -3.458 -25.749 1.00 0.00 H new ATOM 0 HD1 PHE A 83 9.519 -4.852 -28.368 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.686 -1.448 -25.859 1.00 0.00 H new ATOM 0 HE1 PHE A 83 10.937 -3.431 -29.830 1.00 0.00 H new ATOM 0 HE2 PHE A 83 10.043 -0.019 -27.370 1.00 0.00 H new ATOM 0 HZ PHE A 83 11.121 -0.993 -29.384 1.00 0.00 H new ATOM 962 N THR A 84 9.733 -6.852 -26.160 1.00 0.00 N ATOM 963 CA THR A 84 10.786 -7.772 -26.633 1.00 0.00 C ATOM 964 C THR A 84 10.674 -7.934 -28.154 1.00 0.00 C ATOM 965 O THR A 84 9.723 -8.578 -28.593 1.00 0.00 O ATOM 966 CB THR A 84 10.663 -9.131 -25.925 1.00 0.00 C ATOM 967 OG1 THR A 84 9.376 -9.667 -26.128 1.00 0.00 O ATOM 968 CG2 THR A 84 10.879 -9.006 -24.414 1.00 0.00 C ATOM 0 H THR A 84 8.792 -7.182 -26.375 1.00 0.00 H new ATOM 0 HA THR A 84 11.766 -7.358 -26.395 1.00 0.00 H new ATOM 0 HB THR A 84 11.430 -9.779 -26.348 1.00 0.00 H new ATOM 0 HG1 THR A 84 9.123 -9.564 -27.069 1.00 0.00 H new ATOM 0 HG21 THR A 84 10.784 -9.988 -23.950 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.875 -8.608 -24.221 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.132 -8.333 -23.994 1.00 0.00 H new ATOM 976 N PRO A 85 11.572 -7.360 -28.977 1.00 0.00 N ATOM 977 CA PRO A 85 11.415 -7.370 -30.431 1.00 0.00 C ATOM 978 C PRO A 85 11.634 -8.776 -31.016 1.00 0.00 C ATOM 979 O PRO A 85 12.335 -9.603 -30.430 1.00 0.00 O ATOM 980 CB PRO A 85 12.428 -6.345 -30.947 1.00 0.00 C ATOM 981 CG PRO A 85 13.546 -6.403 -29.905 1.00 0.00 C ATOM 982 CD PRO A 85 12.775 -6.628 -28.602 1.00 0.00 C ATOM 0 HA PRO A 85 10.403 -7.106 -30.738 1.00 0.00 H new ATOM 0 HB2 PRO A 85 12.791 -6.603 -31.942 1.00 0.00 H new ATOM 0 HB3 PRO A 85 11.993 -5.348 -31.015 1.00 0.00 H new ATOM 0 HG2 PRO A 85 14.247 -7.213 -30.107 1.00 0.00 H new ATOM 0 HG3 PRO A 85 14.125 -5.480 -29.879 1.00 0.00 H new ATOM 0 HD2 PRO A 85 13.371 -7.195 -27.887 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.524 -5.680 -28.127 1.00 0.00 H new ATOM 990 N THR A 86 11.040 -9.033 -32.194 1.00 0.00 N ATOM 991 CA THR A 86 11.100 -10.328 -32.908 1.00 0.00 C ATOM 992 C THR A 86 12.524 -10.764 -33.238 1.00 0.00 C ATOM 993 O THR A 86 12.847 -11.948 -33.133 1.00 0.00 O ATOM 994 CB THR A 86 10.276 -10.269 -34.197 1.00 0.00 C ATOM 995 OG1 THR A 86 10.609 -9.093 -34.900 1.00 0.00 O ATOM 996 CG2 THR A 86 8.779 -10.241 -33.896 1.00 0.00 C ATOM 0 H THR A 86 10.491 -8.332 -32.691 1.00 0.00 H new ATOM 0 HA THR A 86 10.681 -11.069 -32.228 1.00 0.00 H new ATOM 0 HB THR A 86 10.501 -11.158 -34.787 1.00 0.00 H new ATOM 0 HG1 THR A 86 10.087 -9.048 -35.728 1.00 0.00 H new ATOM 0 HG21 THR A 86 8.221 -10.199 -34.831 1.00 0.00 H new ATOM 0 HG22 THR A 86 8.501 -11.141 -33.347 1.00 0.00 H new ATOM 0 HG23 THR A 86 8.545 -9.363 -33.294 1.00 0.00 H new ATOM 1004 N VAL A 87 13.366 -9.799 -33.602 1.00 0.00 N ATOM 1005 CA VAL A 87 14.825 -9.923 -33.759 1.00 0.00 C ATOM 1006 C VAL A 87 15.516 -8.802 -32.962 1.00 0.00 C ATOM 1007 O VAL A 87 14.941 -7.718 -32.849 1.00 0.00 O ATOM 1008 CB VAL A 87 15.275 -9.897 -35.243 1.00 0.00 C ATOM 1009 CG1 VAL A 87 14.785 -11.149 -35.988 1.00 0.00 C ATOM 1010 CG2 VAL A 87 14.836 -8.634 -36.004 1.00 0.00 C ATOM 0 H VAL A 87 13.037 -8.856 -33.808 1.00 0.00 H new ATOM 0 HA VAL A 87 15.121 -10.897 -33.369 1.00 0.00 H new ATOM 0 HB VAL A 87 16.365 -9.884 -35.216 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.114 -11.106 -37.026 1.00 0.00 H new ATOM 0 HG12 VAL A 87 15.197 -12.039 -35.513 1.00 0.00 H new ATOM 0 HG13 VAL A 87 13.696 -11.190 -35.953 1.00 0.00 H new ATOM 0 HG21 VAL A 87 15.188 -8.689 -37.034 1.00 0.00 H new ATOM 0 HG22 VAL A 87 13.748 -8.564 -35.995 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.261 -7.753 -35.522 1.00 0.00 H new ATOM 1020 N PRO A 88 16.727 -9.024 -32.412 1.00 0.00 N ATOM 1021 CA PRO A 88 17.427 -8.037 -31.591 1.00 0.00 C ATOM 1022 C PRO A 88 18.059 -6.891 -32.405 1.00 0.00 C ATOM 1023 O PRO A 88 18.469 -5.892 -31.817 1.00 0.00 O ATOM 1024 CB PRO A 88 18.486 -8.841 -30.837 1.00 0.00 C ATOM 1025 CG PRO A 88 18.832 -9.969 -31.802 1.00 0.00 C ATOM 1026 CD PRO A 88 17.478 -10.275 -32.442 1.00 0.00 C ATOM 0 HA PRO A 88 16.731 -7.527 -30.926 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.359 -8.233 -30.601 1.00 0.00 H new ATOM 0 HB3 PRO A 88 18.101 -9.225 -29.892 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.571 -9.660 -32.541 1.00 0.00 H new ATOM 0 HG3 PRO A 88 19.243 -10.836 -31.284 1.00 0.00 H new ATOM 0 HD2 PRO A 88 17.601 -10.632 -33.465 1.00 0.00 H new ATOM 0 HD3 PRO A 88 16.955 -11.058 -31.893 1.00 0.00 H new ATOM 1034 N HIS A 89 18.145 -7.008 -33.739 1.00 0.00 N ATOM 1035 CA HIS A 89 18.637 -5.940 -34.613 1.00 0.00 C ATOM 1036 C HIS A 89 17.662 -4.738 -34.696 1.00 0.00 C ATOM 1037 O HIS A 89 16.441 -4.874 -34.551 1.00 0.00 O ATOM 1038 CB HIS A 89 18.958 -6.531 -35.996 1.00 0.00 C ATOM 1039 CG HIS A 89 19.690 -5.571 -36.901 1.00 0.00 C ATOM 1040 ND1 HIS A 89 20.979 -5.113 -36.737 1.00 0.00 N ATOM 1041 CD2 HIS A 89 19.195 -4.979 -38.033 1.00 0.00 C ATOM 1042 CE1 HIS A 89 21.246 -4.260 -37.741 1.00 0.00 C ATOM 1043 NE2 HIS A 89 20.185 -4.138 -38.559 1.00 0.00 N ATOM 0 H HIS A 89 17.873 -7.853 -34.242 1.00 0.00 H new ATOM 0 HA HIS A 89 19.551 -5.532 -34.182 1.00 0.00 H new ATOM 0 HB2 HIS A 89 19.561 -7.430 -35.868 1.00 0.00 H new ATOM 0 HB3 HIS A 89 18.029 -6.836 -36.477 1.00 0.00 H new ATOM 0 HD2 HIS A 89 18.210 -5.134 -38.449 1.00 0.00 H new ATOM 0 HE1 HIS A 89 22.185 -3.743 -37.873 1.00 0.00 H new ATOM 0 HE2 HIS A 89 20.115 -3.553 -39.392 1.00 0.00 H new ATOM 1051 N CYS A 90 18.210 -3.546 -34.962 1.00 0.00 N ATOM 1052 CA CYS A 90 17.510 -2.261 -34.871 1.00 0.00 C ATOM 1053 C CYS A 90 16.282 -2.108 -35.783 1.00 0.00 C ATOM 1054 O CYS A 90 15.336 -1.428 -35.397 1.00 0.00 O ATOM 1055 CB CYS A 90 18.529 -1.144 -35.169 1.00 0.00 C ATOM 1056 SG CYS A 90 19.973 -1.265 -34.068 1.00 0.00 S ATOM 0 H CYS A 90 19.182 -3.447 -35.255 1.00 0.00 H new ATOM 0 HA CYS A 90 17.105 -2.199 -33.861 1.00 0.00 H new ATOM 0 HB2 CYS A 90 18.853 -1.210 -36.208 1.00 0.00 H new ATOM 0 HB3 CYS A 90 18.054 -0.171 -35.045 1.00 0.00 H new ATOM 0 HG CYS A 90 20.812 -0.312 -34.347 1.00 0.00 H new ATOM 1062 N SER A 91 16.284 -2.699 -36.978 1.00 0.00 N ATOM 1063 CA SER A 91 15.272 -2.457 -38.026 1.00 0.00 C ATOM 1064 C SER A 91 13.830 -2.746 -37.575 1.00 0.00 C ATOM 1065 O SER A 91 12.949 -1.902 -37.759 1.00 0.00 O ATOM 1066 CB SER A 91 15.614 -3.273 -39.283 1.00 0.00 C ATOM 1067 OG SER A 91 15.742 -4.658 -38.990 1.00 0.00 O ATOM 0 H SER A 91 16.998 -3.372 -37.257 1.00 0.00 H new ATOM 0 HA SER A 91 15.308 -1.391 -38.250 1.00 0.00 H new ATOM 0 HB2 SER A 91 14.836 -3.130 -40.033 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.545 -2.904 -39.714 1.00 0.00 H new ATOM 0 HG SER A 91 15.958 -5.147 -39.811 1.00 0.00 H new ATOM 1073 N LEU A 92 13.585 -3.900 -36.941 1.00 0.00 N ATOM 1074 CA LEU A 92 12.277 -4.239 -36.364 1.00 0.00 C ATOM 1075 C LEU A 92 12.054 -3.464 -35.062 1.00 0.00 C ATOM 1076 O LEU A 92 11.008 -2.841 -34.890 1.00 0.00 O ATOM 1077 CB LEU A 92 12.172 -5.765 -36.135 1.00 0.00 C ATOM 1078 CG LEU A 92 11.813 -6.638 -37.361 1.00 0.00 C ATOM 1079 CD1 LEU A 92 10.412 -6.318 -37.903 1.00 0.00 C ATOM 1080 CD2 LEU A 92 12.840 -6.544 -38.497 1.00 0.00 C ATOM 0 H LEU A 92 14.289 -4.627 -36.813 1.00 0.00 H new ATOM 0 HA LEU A 92 11.494 -3.950 -37.065 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.125 -6.114 -35.739 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.422 -5.941 -35.363 1.00 0.00 H new ATOM 0 HG LEU A 92 11.826 -7.663 -36.991 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.201 -6.953 -38.763 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.670 -6.501 -37.125 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.369 -5.272 -38.206 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.527 -7.181 -39.324 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.910 -5.512 -38.840 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.814 -6.873 -38.135 1.00 0.00 H new ATOM 1092 N ALA A 93 13.028 -3.475 -34.148 1.00 0.00 N ATOM 1093 CA ALA A 93 12.886 -2.896 -32.809 1.00 0.00 C ATOM 1094 C ALA A 93 12.556 -1.391 -32.816 1.00 0.00 C ATOM 1095 O ALA A 93 11.718 -0.953 -32.025 1.00 0.00 O ATOM 1096 CB ALA A 93 14.179 -3.188 -32.041 1.00 0.00 C ATOM 0 H ALA A 93 13.945 -3.889 -34.318 1.00 0.00 H new ATOM 0 HA ALA A 93 12.029 -3.357 -32.318 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.108 -2.770 -31.037 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.328 -4.266 -31.976 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.022 -2.736 -32.563 1.00 0.00 H new ATOM 1102 N THR A 94 13.161 -0.618 -33.731 1.00 0.00 N ATOM 1103 CA THR A 94 12.915 0.824 -33.882 1.00 0.00 C ATOM 1104 C THR A 94 11.501 1.099 -34.393 1.00 0.00 C ATOM 1105 O THR A 94 10.804 1.947 -33.839 1.00 0.00 O ATOM 1106 CB THR A 94 14.028 1.464 -34.727 1.00 0.00 C ATOM 1107 OG1 THR A 94 14.130 2.829 -34.417 1.00 0.00 O ATOM 1108 CG2 THR A 94 13.862 1.350 -36.245 1.00 0.00 C ATOM 0 H THR A 94 13.844 -0.982 -34.396 1.00 0.00 H new ATOM 0 HA THR A 94 12.957 1.305 -32.905 1.00 0.00 H new ATOM 0 HB THR A 94 14.922 0.897 -34.467 1.00 0.00 H new ATOM 0 HG1 THR A 94 15.031 3.148 -34.635 1.00 0.00 H new ATOM 0 HG21 THR A 94 14.703 1.835 -36.740 1.00 0.00 H new ATOM 0 HG22 THR A 94 13.831 0.298 -36.530 1.00 0.00 H new ATOM 0 HG23 THR A 94 12.934 1.835 -36.547 1.00 0.00 H new ATOM 1116 N LEU A 95 11.022 0.318 -35.370 1.00 0.00 N ATOM 1117 CA LEU A 95 9.651 0.418 -35.882 1.00 0.00 C ATOM 1118 C LEU A 95 8.626 -0.025 -34.835 1.00 0.00 C ATOM 1119 O LEU A 95 7.634 0.674 -34.649 1.00 0.00 O ATOM 1120 CB LEU A 95 9.526 -0.384 -37.193 1.00 0.00 C ATOM 1121 CG LEU A 95 10.140 0.323 -38.419 1.00 0.00 C ATOM 1122 CD1 LEU A 95 10.248 -0.643 -39.607 1.00 0.00 C ATOM 1123 CD2 LEU A 95 9.282 1.528 -38.842 1.00 0.00 C ATOM 0 H LEU A 95 11.578 -0.404 -35.829 1.00 0.00 H new ATOM 0 HA LEU A 95 9.432 1.463 -36.100 1.00 0.00 H new ATOM 0 HB2 LEU A 95 10.011 -1.352 -37.063 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.472 -0.579 -37.389 1.00 0.00 H new ATOM 0 HG LEU A 95 11.135 0.665 -38.133 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.684 -0.123 -40.460 1.00 0.00 H new ATOM 0 HD12 LEU A 95 10.882 -1.486 -39.334 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.255 -1.006 -39.872 1.00 0.00 H new ATOM 0 HD21 LEU A 95 9.735 2.011 -39.708 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.279 1.188 -39.099 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.224 2.240 -38.019 1.00 0.00 H new ATOM 1135 N ILE A 96 8.873 -1.118 -34.105 1.00 0.00 N ATOM 1136 CA ILE A 96 8.018 -1.567 -32.982 1.00 0.00 C ATOM 1137 C ILE A 96 7.900 -0.462 -31.926 1.00 0.00 C ATOM 1138 O ILE A 96 6.786 -0.120 -31.534 1.00 0.00 O ATOM 1139 CB ILE A 96 8.551 -2.890 -32.373 1.00 0.00 C ATOM 1140 CG1 ILE A 96 8.399 -4.062 -33.372 1.00 0.00 C ATOM 1141 CG2 ILE A 96 7.809 -3.247 -31.070 1.00 0.00 C ATOM 1142 CD1 ILE A 96 9.253 -5.290 -33.030 1.00 0.00 C ATOM 0 H ILE A 96 9.675 -1.725 -34.272 1.00 0.00 H new ATOM 0 HA ILE A 96 7.018 -1.770 -33.365 1.00 0.00 H new ATOM 0 HB ILE A 96 9.607 -2.735 -32.152 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.351 -4.360 -33.409 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.667 -3.713 -34.369 1.00 0.00 H new ATOM 0 HG21 ILE A 96 8.206 -4.179 -30.669 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.950 -2.449 -30.341 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.746 -3.365 -31.278 1.00 0.00 H new ATOM 0 HD11 ILE A 96 9.090 -6.066 -33.777 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.306 -5.010 -33.022 1.00 0.00 H new ATOM 0 HD13 ILE A 96 8.970 -5.667 -32.047 1.00 0.00 H new ATOM 1154 N GLY A 97 9.020 0.135 -31.504 1.00 0.00 N ATOM 1155 CA GLY A 97 9.025 1.187 -30.479 1.00 0.00 C ATOM 1156 C GLY A 97 8.304 2.454 -30.936 1.00 0.00 C ATOM 1157 O GLY A 97 7.548 3.035 -30.158 1.00 0.00 O ATOM 0 H GLY A 97 9.947 -0.096 -31.862 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.550 0.809 -29.573 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.055 1.432 -30.220 1.00 0.00 H new ATOM 1161 N LEU A 98 8.456 2.853 -32.204 1.00 0.00 N ATOM 1162 CA LEU A 98 7.647 3.922 -32.806 1.00 0.00 C ATOM 1163 C LEU A 98 6.157 3.563 -32.750 1.00 0.00 C ATOM 1164 O LEU A 98 5.371 4.333 -32.201 1.00 0.00 O ATOM 1165 CB LEU A 98 8.107 4.194 -34.259 1.00 0.00 C ATOM 1166 CG LEU A 98 8.900 5.497 -34.498 1.00 0.00 C ATOM 1167 CD1 LEU A 98 8.057 6.743 -34.178 1.00 0.00 C ATOM 1168 CD2 LEU A 98 10.219 5.542 -33.716 1.00 0.00 C ATOM 0 H LEU A 98 9.141 2.446 -32.841 1.00 0.00 H new ATOM 0 HA LEU A 98 7.791 4.838 -32.232 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.723 3.355 -34.585 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.225 4.209 -34.899 1.00 0.00 H new ATOM 0 HG LEU A 98 9.146 5.502 -35.560 1.00 0.00 H new ATOM 0 HD11 LEU A 98 8.650 7.640 -34.359 1.00 0.00 H new ATOM 0 HD12 LEU A 98 7.173 6.758 -34.816 1.00 0.00 H new ATOM 0 HD13 LEU A 98 7.750 6.716 -33.133 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.733 6.481 -33.923 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.012 5.470 -32.648 1.00 0.00 H new ATOM 0 HD23 LEU A 98 10.851 4.708 -34.020 1.00 0.00 H new ATOM 1180 N CYS A 99 5.763 2.384 -33.246 1.00 0.00 N ATOM 1181 CA CYS A 99 4.366 1.922 -33.236 1.00 0.00 C ATOM 1182 C CYS A 99 3.776 1.933 -31.825 1.00 0.00 C ATOM 1183 O CYS A 99 2.692 2.465 -31.625 1.00 0.00 O ATOM 1184 CB CYS A 99 4.270 0.516 -33.853 1.00 0.00 C ATOM 1185 SG CYS A 99 4.702 0.549 -35.611 1.00 0.00 S ATOM 0 H CYS A 99 6.408 1.717 -33.669 1.00 0.00 H new ATOM 0 HA CYS A 99 3.779 2.616 -33.838 1.00 0.00 H new ATOM 0 HB2 CYS A 99 4.937 -0.164 -33.323 1.00 0.00 H new ATOM 0 HB3 CYS A 99 3.258 0.129 -33.731 1.00 0.00 H new ATOM 0 HG CYS A 99 5.995 0.589 -35.739 1.00 0.00 H new ATOM 1191 N LEU A 100 4.508 1.420 -30.836 1.00 0.00 N ATOM 1192 CA LEU A 100 4.099 1.376 -29.431 1.00 0.00 C ATOM 1193 C LEU A 100 3.821 2.786 -28.883 1.00 0.00 C ATOM 1194 O LEU A 100 2.705 3.057 -28.426 1.00 0.00 O ATOM 1195 CB LEU A 100 5.204 0.602 -28.688 1.00 0.00 C ATOM 1196 CG LEU A 100 4.957 0.341 -27.193 1.00 0.00 C ATOM 1197 CD1 LEU A 100 3.659 -0.438 -26.950 1.00 0.00 C ATOM 1198 CD2 LEU A 100 6.138 -0.457 -26.637 1.00 0.00 C ATOM 0 H LEU A 100 5.429 1.011 -30.994 1.00 0.00 H new ATOM 0 HA LEU A 100 3.150 0.859 -29.290 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.345 -0.358 -29.185 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.138 1.154 -28.790 1.00 0.00 H new ATOM 0 HG LEU A 100 4.861 1.303 -26.689 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.526 -0.599 -25.880 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.815 0.131 -27.339 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.712 -1.401 -27.458 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.979 -0.651 -25.576 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.221 -1.404 -27.171 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.057 0.115 -26.767 1.00 0.00 H new ATOM 1210 N ARG A 101 4.790 3.706 -29.021 1.00 0.00 N ATOM 1211 CA ARG A 101 4.602 5.115 -28.635 1.00 0.00 C ATOM 1212 C ARG A 101 3.419 5.753 -29.384 1.00 0.00 C ATOM 1213 O ARG A 101 2.526 6.326 -28.762 1.00 0.00 O ATOM 1214 CB ARG A 101 5.862 5.964 -28.890 1.00 0.00 C ATOM 1215 CG ARG A 101 7.001 5.636 -27.918 1.00 0.00 C ATOM 1216 CD ARG A 101 8.155 6.642 -28.010 1.00 0.00 C ATOM 1217 NE ARG A 101 7.784 7.936 -27.398 1.00 0.00 N ATOM 1218 CZ ARG A 101 8.485 9.065 -27.444 1.00 0.00 C ATOM 1219 NH1 ARG A 101 9.623 9.152 -28.099 1.00 0.00 N ATOM 1220 NH2 ARG A 101 8.042 10.138 -26.823 1.00 0.00 N ATOM 0 H ARG A 101 5.715 3.498 -29.398 1.00 0.00 H new ATOM 0 HA ARG A 101 4.395 5.104 -27.565 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.204 5.802 -29.912 1.00 0.00 H new ATOM 0 HB3 ARG A 101 5.608 7.020 -28.803 1.00 0.00 H new ATOM 0 HG2 ARG A 101 6.614 5.624 -26.899 1.00 0.00 H new ATOM 0 HG3 ARG A 101 7.377 4.635 -28.128 1.00 0.00 H new ATOM 0 HD2 ARG A 101 9.034 6.238 -27.509 1.00 0.00 H new ATOM 0 HD3 ARG A 101 8.426 6.795 -29.055 1.00 0.00 H new ATOM 0 HE ARG A 101 6.901 7.966 -26.889 1.00 0.00 H new ATOM 0 HH11 ARG A 101 9.992 8.338 -28.591 1.00 0.00 H new ATOM 0 HH12 ARG A 101 10.136 10.033 -28.115 1.00 0.00 H new ATOM 0 HH21 ARG A 101 7.162 10.102 -26.308 1.00 0.00 H new ATOM 0 HH22 ARG A 101 8.578 11.005 -26.857 1.00 0.00 H new ATOM 1234 N VAL A 102 3.392 5.638 -30.716 1.00 0.00 N ATOM 1235 CA VAL A 102 2.408 6.309 -31.592 1.00 0.00 C ATOM 1236 C VAL A 102 0.985 5.791 -31.348 1.00 0.00 C ATOM 1237 O VAL A 102 0.055 6.591 -31.331 1.00 0.00 O ATOM 1238 CB VAL A 102 2.818 6.213 -33.086 1.00 0.00 C ATOM 1239 CG1 VAL A 102 1.722 6.699 -34.049 1.00 0.00 C ATOM 1240 CG2 VAL A 102 4.075 7.065 -33.348 1.00 0.00 C ATOM 0 H VAL A 102 4.063 5.067 -31.231 1.00 0.00 H new ATOM 0 HA VAL A 102 2.406 7.367 -31.330 1.00 0.00 H new ATOM 0 HB VAL A 102 3.001 5.155 -33.275 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.073 6.605 -35.077 1.00 0.00 H new ATOM 0 HG12 VAL A 102 0.825 6.094 -33.915 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.490 7.743 -33.839 1.00 0.00 H new ATOM 0 HG21 VAL A 102 4.353 6.990 -34.399 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.867 8.106 -33.101 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.896 6.703 -32.729 1.00 0.00 H new ATOM 1250 N LYS A 103 0.796 4.491 -31.079 1.00 0.00 N ATOM 1251 CA LYS A 103 -0.521 3.938 -30.731 1.00 0.00 C ATOM 1252 C LYS A 103 -1.051 4.561 -29.431 1.00 0.00 C ATOM 1253 O LYS A 103 -2.158 5.092 -29.434 1.00 0.00 O ATOM 1254 CB LYS A 103 -0.430 2.400 -30.642 1.00 0.00 C ATOM 1255 CG LYS A 103 -1.799 1.711 -30.466 1.00 0.00 C ATOM 1256 CD LYS A 103 -2.615 1.628 -31.765 1.00 0.00 C ATOM 1257 CE LYS A 103 -4.075 1.182 -31.556 1.00 0.00 C ATOM 1258 NZ LYS A 103 -4.216 -0.236 -31.111 1.00 0.00 N ATOM 0 H LYS A 103 1.545 3.798 -31.096 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.236 4.190 -31.514 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.046 2.019 -31.546 1.00 0.00 H new ATOM 0 HB3 LYS A 103 0.214 2.130 -29.805 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -1.643 0.704 -30.079 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.376 2.254 -29.718 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.609 2.604 -32.249 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.126 0.931 -32.446 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.541 1.833 -30.816 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.623 1.316 -32.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.206 -0.537 -31.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -3.604 -0.845 -31.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.936 -0.316 -30.113 1.00 0.00 H new ATOM 1272 N LEU A 104 -0.271 4.566 -28.341 1.00 0.00 N ATOM 1273 CA LEU A 104 -0.724 5.190 -27.081 1.00 0.00 C ATOM 1274 C LEU A 104 -0.921 6.708 -27.218 1.00 0.00 C ATOM 1275 O LEU A 104 -1.925 7.219 -26.731 1.00 0.00 O ATOM 1276 CB LEU A 104 0.239 4.831 -25.934 1.00 0.00 C ATOM 1277 CG LEU A 104 0.042 3.397 -25.399 1.00 0.00 C ATOM 1278 CD1 LEU A 104 1.296 2.926 -24.664 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -1.159 3.329 -24.446 1.00 0.00 C ATOM 0 H LEU A 104 0.661 4.154 -28.301 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.706 4.784 -26.840 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.266 4.944 -26.282 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.100 5.539 -25.117 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.145 2.745 -26.252 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.141 1.913 -24.293 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.144 2.936 -25.348 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.498 3.593 -23.826 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.277 2.308 -24.082 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.992 3.998 -23.602 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.062 3.632 -24.976 1.00 0.00 H new ATOM 1291 N GLN A 105 -0.045 7.410 -27.943 1.00 0.00 N ATOM 1292 CA GLN A 105 -0.181 8.849 -28.195 1.00 0.00 C ATOM 1293 C GLN A 105 -1.501 9.198 -28.914 1.00 0.00 C ATOM 1294 O GLN A 105 -2.194 10.126 -28.496 1.00 0.00 O ATOM 1295 CB GLN A 105 1.048 9.334 -28.986 1.00 0.00 C ATOM 1296 CG GLN A 105 1.125 10.869 -29.090 1.00 0.00 C ATOM 1297 CD GLN A 105 1.441 11.595 -27.774 1.00 0.00 C ATOM 1298 OE1 GLN A 105 1.728 11.007 -26.738 1.00 0.00 O ATOM 1299 NE2 GLN A 105 1.404 12.913 -27.763 1.00 0.00 N ATOM 0 H GLN A 105 0.782 6.995 -28.373 1.00 0.00 H new ATOM 0 HA GLN A 105 -0.223 9.370 -27.238 1.00 0.00 H new ATOM 0 HB2 GLN A 105 1.953 8.961 -28.506 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.020 8.908 -29.989 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.888 11.130 -29.824 1.00 0.00 H new ATOM 0 HG3 GLN A 105 0.174 11.240 -29.473 1.00 0.00 H new ATOM 0 HE21 GLN A 105 1.168 13.424 -28.614 1.00 0.00 H new ATOM 0 HE22 GLN A 105 1.612 13.422 -26.904 1.00 0.00 H new ATOM 1308 N ARG A 106 -1.864 8.449 -29.967 1.00 0.00 N ATOM 1309 CA ARG A 106 -3.073 8.713 -30.765 1.00 0.00 C ATOM 1310 C ARG A 106 -4.358 8.176 -30.114 1.00 0.00 C ATOM 1311 O ARG A 106 -5.390 8.847 -30.155 1.00 0.00 O ATOM 1312 CB ARG A 106 -2.912 8.135 -32.184 1.00 0.00 C ATOM 1313 CG ARG A 106 -1.843 8.893 -32.996 1.00 0.00 C ATOM 1314 CD ARG A 106 -1.762 8.380 -34.438 1.00 0.00 C ATOM 1315 NE ARG A 106 -0.710 9.087 -35.194 1.00 0.00 N ATOM 1316 CZ ARG A 106 -0.522 9.054 -36.509 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -1.301 8.389 -37.333 1.00 0.00 N ATOM 1318 NH2 ARG A 106 0.477 9.701 -37.060 1.00 0.00 N ATOM 0 H ARG A 106 -1.328 7.643 -30.290 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.181 9.796 -30.818 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.639 7.082 -32.118 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.867 8.184 -32.707 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -2.076 9.958 -33.000 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.872 8.781 -32.514 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.556 7.310 -34.436 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.724 8.518 -34.931 1.00 0.00 H new ATOM 0 HE ARG A 106 -0.062 9.659 -34.652 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.097 7.864 -36.970 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.110 8.398 -38.335 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.120 10.237 -36.478 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.611 9.668 -38.071 1.00 0.00 H new ATOM 1332 N CYS A 107 -4.316 6.975 -29.523 1.00 0.00 N ATOM 1333 CA CYS A 107 -5.506 6.244 -29.050 1.00 0.00 C ATOM 1334 C CYS A 107 -5.790 6.377 -27.539 1.00 0.00 C ATOM 1335 O CYS A 107 -6.903 6.069 -27.113 1.00 0.00 O ATOM 1336 CB CYS A 107 -5.379 4.776 -29.496 1.00 0.00 C ATOM 1337 SG CYS A 107 -5.172 4.677 -31.301 1.00 0.00 S ATOM 0 H CYS A 107 -3.443 6.474 -29.356 1.00 0.00 H new ATOM 0 HA CYS A 107 -6.381 6.705 -29.507 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -4.527 4.311 -29.000 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -6.266 4.220 -29.194 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.911 4.782 -31.600 1.00 0.00 H new ATOM 1343 N LEU A 108 -4.830 6.859 -26.736 1.00 0.00 N ATOM 1344 CA LEU A 108 -5.002 7.122 -25.297 1.00 0.00 C ATOM 1345 C LEU A 108 -4.289 8.425 -24.840 1.00 0.00 C ATOM 1346 O LEU A 108 -3.425 8.376 -23.957 1.00 0.00 O ATOM 1347 CB LEU A 108 -4.589 5.843 -24.524 1.00 0.00 C ATOM 1348 CG LEU A 108 -4.867 5.808 -23.002 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -6.326 6.139 -22.648 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -4.511 4.416 -22.455 1.00 0.00 C ATOM 0 H LEU A 108 -3.894 7.082 -27.074 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.048 7.327 -25.068 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.100 4.995 -24.979 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.520 5.689 -24.675 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.247 6.578 -22.544 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.456 6.098 -21.567 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -6.569 7.140 -23.005 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.989 5.414 -23.121 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.705 4.386 -21.383 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -5.119 3.662 -22.955 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.456 4.212 -22.639 1.00 0.00 H new ATOM 1362 N PRO A 109 -4.633 9.602 -25.413 1.00 0.00 N ATOM 1363 CA PRO A 109 -4.181 10.891 -24.897 1.00 0.00 C ATOM 1364 C PRO A 109 -4.892 11.146 -23.561 1.00 0.00 C ATOM 1365 O PRO A 109 -6.120 11.233 -23.506 1.00 0.00 O ATOM 1366 CB PRO A 109 -4.537 11.919 -25.975 1.00 0.00 C ATOM 1367 CG PRO A 109 -5.760 11.313 -26.664 1.00 0.00 C ATOM 1368 CD PRO A 109 -5.523 9.806 -26.552 1.00 0.00 C ATOM 0 HA PRO A 109 -3.110 10.939 -24.698 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -4.764 12.893 -25.541 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -3.715 12.066 -26.675 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.686 11.611 -26.173 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -5.834 11.632 -27.704 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -6.465 9.276 -26.406 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -5.076 9.416 -27.466 1.00 0.00 H new ATOM 1376 N PHE A 110 -4.114 11.239 -22.476 1.00 0.00 N ATOM 1377 CA PHE A 110 -4.613 11.260 -21.091 1.00 0.00 C ATOM 1378 C PHE A 110 -3.531 11.749 -20.103 1.00 0.00 C ATOM 1379 O PHE A 110 -2.389 12.011 -20.486 1.00 0.00 O ATOM 1380 CB PHE A 110 -5.133 9.840 -20.749 1.00 0.00 C ATOM 1381 CG PHE A 110 -5.870 9.698 -19.428 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -7.002 10.491 -19.159 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -5.424 8.773 -18.465 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -7.670 10.376 -17.927 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -6.095 8.656 -17.237 1.00 0.00 C ATOM 1386 CZ PHE A 110 -7.214 9.461 -16.962 1.00 0.00 C ATOM 0 H PHE A 110 -3.098 11.303 -22.535 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.432 11.974 -20.997 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.798 9.516 -21.549 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.284 9.156 -20.744 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.358 11.190 -19.901 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.564 8.152 -18.671 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -8.534 10.991 -17.722 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -5.750 7.945 -16.501 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.722 9.377 -16.013 1.00 0.00 H new ATOM 1396 N LYS A 111 -3.861 11.831 -18.807 1.00 0.00 N ATOM 1397 CA LYS A 111 -2.967 12.214 -17.695 1.00 0.00 C ATOM 1398 C LYS A 111 -1.965 11.093 -17.331 1.00 0.00 C ATOM 1399 O LYS A 111 -1.831 10.673 -16.180 1.00 0.00 O ATOM 1400 CB LYS A 111 -3.825 12.661 -16.492 1.00 0.00 C ATOM 1401 CG LYS A 111 -4.694 13.891 -16.806 1.00 0.00 C ATOM 1402 CD LYS A 111 -5.490 14.331 -15.569 1.00 0.00 C ATOM 1403 CE LYS A 111 -6.343 15.564 -15.903 1.00 0.00 C ATOM 1404 NZ LYS A 111 -7.152 16.000 -14.734 1.00 0.00 N ATOM 0 H LYS A 111 -4.806 11.622 -18.485 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.347 13.053 -18.011 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.468 11.837 -16.183 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.172 12.888 -15.650 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -4.061 14.711 -17.146 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.380 13.658 -17.621 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.130 13.517 -15.230 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.808 14.562 -14.751 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.695 16.380 -16.223 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.004 15.335 -16.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.741 16.813 -15.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.763 15.218 -14.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.518 16.274 -13.956 1.00 0.00 H new ATOM 1418 N HIS A 112 -1.290 10.540 -18.335 1.00 0.00 N ATOM 1419 CA HIS A 112 -0.338 9.433 -18.233 1.00 0.00 C ATOM 1420 C HIS A 112 0.935 9.755 -19.042 1.00 0.00 C ATOM 1421 O HIS A 112 0.886 9.898 -20.265 1.00 0.00 O ATOM 1422 CB HIS A 112 -1.010 8.150 -18.767 1.00 0.00 C ATOM 1423 CG HIS A 112 -1.902 7.406 -17.796 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -2.437 7.866 -16.611 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -2.316 6.107 -17.934 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -3.139 6.866 -16.051 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -3.099 5.768 -16.825 1.00 0.00 N ATOM 0 H HIS A 112 -1.397 10.869 -19.295 1.00 0.00 H new ATOM 0 HA HIS A 112 -0.050 9.285 -17.192 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -1.603 8.413 -19.643 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -0.228 7.469 -19.104 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -2.320 8.803 -16.226 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -2.078 5.454 -18.761 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -3.663 6.935 -15.109 1.00 0.00 H new ATOM 1435 N LYS A 113 2.091 9.835 -18.369 1.00 0.00 N ATOM 1436 CA LYS A 113 3.407 9.917 -19.019 1.00 0.00 C ATOM 1437 C LYS A 113 3.856 8.506 -19.446 1.00 0.00 C ATOM 1438 O LYS A 113 3.677 7.558 -18.682 1.00 0.00 O ATOM 1439 CB LYS A 113 4.391 10.604 -18.050 1.00 0.00 C ATOM 1440 CG LYS A 113 5.791 10.807 -18.659 1.00 0.00 C ATOM 1441 CD LYS A 113 6.647 11.815 -17.875 1.00 0.00 C ATOM 1442 CE LYS A 113 6.847 11.412 -16.405 1.00 0.00 C ATOM 1443 NZ LYS A 113 7.733 12.377 -15.690 1.00 0.00 N ATOM 0 H LYS A 113 2.140 9.845 -17.350 1.00 0.00 H new ATOM 0 HA LYS A 113 3.368 10.519 -19.927 1.00 0.00 H new ATOM 0 HB2 LYS A 113 3.985 11.572 -17.754 1.00 0.00 H new ATOM 0 HB3 LYS A 113 4.478 10.005 -17.144 1.00 0.00 H new ATOM 0 HG2 LYS A 113 6.309 9.848 -18.693 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.687 11.150 -19.688 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.620 11.910 -18.356 1.00 0.00 H new ATOM 0 HD3 LYS A 113 6.174 12.796 -17.917 1.00 0.00 H new ATOM 0 HE2 LYS A 113 5.880 11.365 -15.905 1.00 0.00 H new ATOM 0 HE3 LYS A 113 7.280 10.413 -16.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 7.847 12.076 -14.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.664 12.403 -16.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.306 13.325 -15.716 1.00 0.00 H new ATOM 1457 N LEU A 114 4.419 8.340 -20.645 1.00 0.00 N ATOM 1458 CA LEU A 114 4.741 7.034 -21.247 1.00 0.00 C ATOM 1459 C LEU A 114 6.252 6.909 -21.498 1.00 0.00 C ATOM 1460 O LEU A 114 6.851 7.787 -22.120 1.00 0.00 O ATOM 1461 CB LEU A 114 3.881 6.916 -22.530 1.00 0.00 C ATOM 1462 CG LEU A 114 3.996 5.654 -23.413 1.00 0.00 C ATOM 1463 CD1 LEU A 114 5.199 5.691 -24.363 1.00 0.00 C ATOM 1464 CD2 LEU A 114 3.984 4.344 -22.610 1.00 0.00 C ATOM 0 H LEU A 114 4.672 9.127 -21.243 1.00 0.00 H new ATOM 0 HA LEU A 114 4.502 6.204 -20.583 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.837 7.012 -22.232 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.113 7.776 -23.158 1.00 0.00 H new ATOM 0 HG LEU A 114 3.093 5.669 -24.023 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.223 4.776 -24.955 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.112 6.551 -25.027 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.118 5.772 -23.783 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.068 3.498 -23.292 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.824 4.335 -21.916 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.051 4.268 -22.051 1.00 0.00 H new ATOM 1476 N GLU A 115 6.849 5.801 -21.047 1.00 0.00 N ATOM 1477 CA GLU A 115 8.224 5.398 -21.366 1.00 0.00 C ATOM 1478 C GLU A 115 8.258 3.920 -21.790 1.00 0.00 C ATOM 1479 O GLU A 115 7.634 3.057 -21.162 1.00 0.00 O ATOM 1480 CB GLU A 115 9.172 5.655 -20.180 1.00 0.00 C ATOM 1481 CG GLU A 115 9.350 7.151 -19.894 1.00 0.00 C ATOM 1482 CD GLU A 115 10.509 7.413 -18.917 1.00 0.00 C ATOM 1483 OE1 GLU A 115 11.681 7.446 -19.365 1.00 0.00 O ATOM 1484 OE2 GLU A 115 10.258 7.630 -17.707 1.00 0.00 O ATOM 0 H GLU A 115 6.375 5.140 -20.432 1.00 0.00 H new ATOM 0 HA GLU A 115 8.574 6.007 -22.200 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.781 5.161 -19.291 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.144 5.209 -20.391 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.536 7.680 -20.829 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.426 7.554 -19.478 1.00 0.00 H new ATOM 1491 N ILE A 116 8.981 3.643 -22.879 1.00 0.00 N ATOM 1492 CA ILE A 116 9.128 2.307 -23.483 1.00 0.00 C ATOM 1493 C ILE A 116 10.588 1.822 -23.382 1.00 0.00 C ATOM 1494 O ILE A 116 11.532 2.604 -23.522 1.00 0.00 O ATOM 1495 CB ILE A 116 8.591 2.298 -24.938 1.00 0.00 C ATOM 1496 CG1 ILE A 116 9.219 3.366 -25.856 1.00 0.00 C ATOM 1497 CG2 ILE A 116 7.061 2.437 -24.940 1.00 0.00 C ATOM 1498 CD1 ILE A 116 9.193 2.915 -27.323 1.00 0.00 C ATOM 0 H ILE A 116 9.498 4.363 -23.384 1.00 0.00 H new ATOM 0 HA ILE A 116 8.521 1.596 -22.922 1.00 0.00 H new ATOM 0 HB ILE A 116 8.887 1.335 -25.355 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.676 4.305 -25.751 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.247 3.556 -25.548 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.696 2.429 -25.967 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.619 1.605 -24.392 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.780 3.376 -24.462 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.642 3.686 -27.949 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.757 1.988 -27.429 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.162 2.750 -27.635 1.00 0.00 H new ATOM 1510 N TYR A 117 10.768 0.527 -23.120 1.00 0.00 N ATOM 1511 CA TYR A 117 12.047 -0.111 -22.775 1.00 0.00 C ATOM 1512 C TYR A 117 12.317 -1.357 -23.637 1.00 0.00 C ATOM 1513 O TYR A 117 11.387 -2.061 -24.041 1.00 0.00 O ATOM 1514 CB TYR A 117 12.051 -0.454 -21.276 1.00 0.00 C ATOM 1515 CG TYR A 117 11.892 0.754 -20.366 1.00 0.00 C ATOM 1516 CD1 TYR A 117 10.605 1.227 -20.041 1.00 0.00 C ATOM 1517 CD2 TYR A 117 13.028 1.420 -19.865 1.00 0.00 C ATOM 1518 CE1 TYR A 117 10.450 2.369 -19.234 1.00 0.00 C ATOM 1519 CE2 TYR A 117 12.880 2.552 -19.038 1.00 0.00 C ATOM 1520 CZ TYR A 117 11.588 3.027 -18.719 1.00 0.00 C ATOM 1521 OH TYR A 117 11.432 4.115 -17.917 1.00 0.00 O ATOM 0 H TYR A 117 9.995 -0.138 -23.142 1.00 0.00 H new ATOM 0 HA TYR A 117 12.856 0.589 -22.985 1.00 0.00 H new ATOM 0 HB2 TYR A 117 11.244 -1.158 -21.073 1.00 0.00 H new ATOM 0 HB3 TYR A 117 12.985 -0.960 -21.032 1.00 0.00 H new ATOM 0 HD1 TYR A 117 9.733 0.710 -20.413 1.00 0.00 H new ATOM 0 HD2 TYR A 117 14.016 1.062 -20.115 1.00 0.00 H new ATOM 0 HE1 TYR A 117 9.462 2.742 -19.009 1.00 0.00 H new ATOM 0 HE2 TYR A 117 13.753 3.055 -18.649 1.00 0.00 H new ATOM 0 HH TYR A 117 12.312 4.450 -17.646 1.00 0.00 H new ATOM 1531 N ILE A 118 13.598 -1.629 -23.921 1.00 0.00 N ATOM 1532 CA ILE A 118 14.052 -2.634 -24.907 1.00 0.00 C ATOM 1533 C ILE A 118 15.184 -3.495 -24.325 1.00 0.00 C ATOM 1534 O ILE A 118 16.027 -2.999 -23.578 1.00 0.00 O ATOM 1535 CB ILE A 118 14.507 -1.908 -26.208 1.00 0.00 C ATOM 1536 CG1 ILE A 118 13.386 -0.971 -26.719 1.00 0.00 C ATOM 1537 CG2 ILE A 118 14.914 -2.913 -27.308 1.00 0.00 C ATOM 1538 CD1 ILE A 118 13.691 -0.222 -28.016 1.00 0.00 C ATOM 0 H ILE A 118 14.371 -1.147 -23.463 1.00 0.00 H new ATOM 0 HA ILE A 118 13.226 -3.303 -25.147 1.00 0.00 H new ATOM 0 HB ILE A 118 15.386 -1.311 -25.966 1.00 0.00 H new ATOM 0 HG12 ILE A 118 12.482 -1.562 -26.866 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.166 -0.240 -25.941 1.00 0.00 H new ATOM 0 HG21 ILE A 118 15.225 -2.370 -28.200 1.00 0.00 H new ATOM 0 HG22 ILE A 118 15.740 -3.528 -26.951 1.00 0.00 H new ATOM 0 HG23 ILE A 118 14.064 -3.551 -27.550 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.840 0.405 -28.283 1.00 0.00 H new ATOM 0 HD12 ILE A 118 14.573 0.404 -27.876 1.00 0.00 H new ATOM 0 HD13 ILE A 118 13.878 -0.939 -28.815 1.00 0.00 H new ATOM 1550 N SER A 119 15.226 -4.773 -24.703 1.00 0.00 N ATOM 1551 CA SER A 119 16.270 -5.756 -24.361 1.00 0.00 C ATOM 1552 C SER A 119 16.128 -7.018 -25.249 1.00 0.00 C ATOM 1553 O SER A 119 15.351 -6.998 -26.209 1.00 0.00 O ATOM 1554 CB SER A 119 16.203 -6.098 -22.858 1.00 0.00 C ATOM 1555 OG SER A 119 17.376 -6.777 -22.427 1.00 0.00 O ATOM 0 H SER A 119 14.495 -5.178 -25.288 1.00 0.00 H new ATOM 0 HA SER A 119 17.252 -5.326 -24.558 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.078 -5.182 -22.280 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.329 -6.719 -22.663 1.00 0.00 H new ATOM 0 HG SER A 119 17.305 -6.979 -21.471 1.00 0.00 H new ATOM 1561 N GLU A 120 16.857 -8.096 -24.918 1.00 0.00 N ATOM 1562 CA GLU A 120 16.853 -9.464 -25.481 1.00 0.00 C ATOM 1563 C GLU A 120 17.863 -9.663 -26.629 1.00 0.00 C ATOM 1564 O GLU A 120 18.198 -8.733 -27.365 1.00 0.00 O ATOM 1565 CB GLU A 120 15.465 -9.968 -25.933 1.00 0.00 C ATOM 1566 CG GLU A 120 14.402 -9.982 -24.824 1.00 0.00 C ATOM 1567 CD GLU A 120 14.805 -10.887 -23.649 1.00 0.00 C ATOM 1568 OE1 GLU A 120 14.837 -12.129 -23.822 1.00 0.00 O ATOM 1569 OE2 GLU A 120 15.095 -10.363 -22.547 1.00 0.00 O ATOM 0 H GLU A 120 17.542 -8.026 -24.165 1.00 0.00 H new ATOM 0 HA GLU A 120 17.165 -10.071 -24.631 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.112 -9.339 -26.750 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.570 -10.977 -26.331 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.244 -8.966 -24.461 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.453 -10.325 -25.236 1.00 0.00 H new ATOM 1576 N GLY A 121 18.347 -10.906 -26.780 1.00 0.00 N ATOM 1577 CA GLY A 121 19.150 -11.401 -27.918 1.00 0.00 C ATOM 1578 C GLY A 121 20.595 -10.887 -28.018 1.00 0.00 C ATOM 1579 O GLY A 121 21.392 -11.475 -28.753 1.00 0.00 O ATOM 0 H GLY A 121 18.183 -11.630 -26.081 1.00 0.00 H new ATOM 0 HA2 GLY A 121 19.179 -12.489 -27.866 1.00 0.00 H new ATOM 0 HA3 GLY A 121 18.631 -11.139 -28.840 1.00 0.00 H new ATOM 1583 N THR A 122 20.934 -9.817 -27.289 1.00 0.00 N ATOM 1584 CA THR A 122 22.228 -9.112 -27.287 1.00 0.00 C ATOM 1585 C THR A 122 22.297 -8.141 -26.103 1.00 0.00 C ATOM 1586 O THR A 122 21.421 -8.135 -25.236 1.00 0.00 O ATOM 1587 CB THR A 122 22.469 -8.440 -28.656 1.00 0.00 C ATOM 1588 OG1 THR A 122 23.831 -8.087 -28.759 1.00 0.00 O ATOM 1589 CG2 THR A 122 21.606 -7.194 -28.892 1.00 0.00 C ATOM 0 H THR A 122 20.271 -9.390 -26.642 1.00 0.00 H new ATOM 0 HA THR A 122 23.043 -9.822 -27.148 1.00 0.00 H new ATOM 0 HB THR A 122 22.184 -9.165 -29.418 1.00 0.00 H new ATOM 0 HG1 THR A 122 23.994 -7.661 -29.626 1.00 0.00 H new ATOM 0 HG21 THR A 122 21.830 -6.777 -29.874 1.00 0.00 H new ATOM 0 HG22 THR A 122 20.552 -7.468 -28.846 1.00 0.00 H new ATOM 0 HG23 THR A 122 21.822 -6.451 -28.124 1.00 0.00 H new ATOM 1597 N HIS A 123 23.335 -7.314 -26.067 1.00 0.00 N ATOM 1598 CA HIS A 123 23.483 -6.183 -25.154 1.00 0.00 C ATOM 1599 C HIS A 123 24.089 -4.962 -25.879 1.00 0.00 C ATOM 1600 O HIS A 123 24.685 -5.086 -26.953 1.00 0.00 O ATOM 1601 CB HIS A 123 24.349 -6.593 -23.949 1.00 0.00 C ATOM 1602 CG HIS A 123 25.784 -6.926 -24.295 1.00 0.00 C ATOM 1603 ND1 HIS A 123 26.785 -6.025 -24.598 1.00 0.00 N ATOM 1604 CD2 HIS A 123 26.341 -8.177 -24.346 1.00 0.00 C ATOM 1605 CE1 HIS A 123 27.911 -6.719 -24.832 1.00 0.00 C ATOM 1606 NE2 HIS A 123 27.695 -8.041 -24.688 1.00 0.00 N ATOM 0 H HIS A 123 24.130 -7.416 -26.698 1.00 0.00 H new ATOM 0 HA HIS A 123 22.496 -5.894 -24.793 1.00 0.00 H new ATOM 0 HB2 HIS A 123 24.342 -5.783 -23.220 1.00 0.00 H new ATOM 0 HB3 HIS A 123 23.894 -7.459 -23.468 1.00 0.00 H new ATOM 0 HD2 HIS A 123 25.826 -9.107 -24.156 1.00 0.00 H new ATOM 0 HE1 HIS A 123 28.860 -6.278 -25.099 1.00 0.00 H new ATOM 0 HE2 HIS A 123 28.377 -8.791 -24.804 1.00 0.00 H new ATOM 1614 N SER A 124 23.933 -3.779 -25.283 1.00 0.00 N ATOM 1615 CA SER A 124 24.466 -2.473 -25.702 1.00 0.00 C ATOM 1616 C SER A 124 23.696 -1.869 -26.890 1.00 0.00 C ATOM 1617 O SER A 124 23.481 -0.657 -26.918 1.00 0.00 O ATOM 1618 CB SER A 124 25.981 -2.512 -25.990 1.00 0.00 C ATOM 1619 OG SER A 124 26.718 -3.033 -24.890 1.00 0.00 O ATOM 0 H SER A 124 23.387 -3.698 -24.425 1.00 0.00 H new ATOM 0 HA SER A 124 24.314 -1.813 -24.848 1.00 0.00 H new ATOM 0 HB2 SER A 124 26.167 -3.123 -26.873 1.00 0.00 H new ATOM 0 HB3 SER A 124 26.333 -1.506 -26.219 1.00 0.00 H new ATOM 0 HG SER A 124 26.654 -4.011 -24.887 1.00 0.00 H new ATOM 1625 N THR A 125 23.213 -2.679 -27.844 1.00 0.00 N ATOM 1626 CA THR A 125 22.410 -2.214 -28.991 1.00 0.00 C ATOM 1627 C THR A 125 21.120 -1.527 -28.545 1.00 0.00 C ATOM 1628 O THR A 125 20.723 -0.537 -29.149 1.00 0.00 O ATOM 1629 CB THR A 125 22.093 -3.372 -29.946 1.00 0.00 C ATOM 1630 OG1 THR A 125 23.245 -4.167 -30.129 1.00 0.00 O ATOM 1631 CG2 THR A 125 21.660 -2.872 -31.324 1.00 0.00 C ATOM 0 H THR A 125 23.369 -3.687 -27.843 1.00 0.00 H new ATOM 0 HA THR A 125 23.012 -1.477 -29.522 1.00 0.00 H new ATOM 0 HB THR A 125 21.280 -3.942 -29.497 1.00 0.00 H new ATOM 0 HG1 THR A 125 23.039 -4.907 -30.738 1.00 0.00 H new ATOM 0 HG21 THR A 125 21.445 -3.724 -31.969 1.00 0.00 H new ATOM 0 HG22 THR A 125 20.765 -2.258 -31.224 1.00 0.00 H new ATOM 0 HG23 THR A 125 22.461 -2.277 -31.763 1.00 0.00 H new ATOM 1639 N GLU A 126 20.498 -1.974 -27.451 1.00 0.00 N ATOM 1640 CA GLU A 126 19.330 -1.322 -26.852 1.00 0.00 C ATOM 1641 C GLU A 126 19.598 0.123 -26.379 1.00 0.00 C ATOM 1642 O GLU A 126 18.647 0.891 -26.217 1.00 0.00 O ATOM 1643 CB GLU A 126 18.736 -2.185 -25.718 1.00 0.00 C ATOM 1644 CG GLU A 126 19.600 -2.366 -24.455 1.00 0.00 C ATOM 1645 CD GLU A 126 20.803 -3.312 -24.612 1.00 0.00 C ATOM 1646 OE1 GLU A 126 20.914 -4.026 -25.633 1.00 0.00 O ATOM 1647 OE2 GLU A 126 21.665 -3.336 -23.700 1.00 0.00 O ATOM 0 H GLU A 126 20.796 -2.811 -26.949 1.00 0.00 H new ATOM 0 HA GLU A 126 18.591 -1.236 -27.649 1.00 0.00 H new ATOM 0 HB2 GLU A 126 17.785 -1.744 -25.418 1.00 0.00 H new ATOM 0 HB3 GLU A 126 18.516 -3.173 -26.123 1.00 0.00 H new ATOM 0 HG2 GLU A 126 19.966 -1.388 -24.142 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.966 -2.741 -23.652 1.00 0.00 H new ATOM 1654 N GLU A 127 20.863 0.528 -26.196 1.00 0.00 N ATOM 1655 CA GLU A 127 21.229 1.925 -25.931 1.00 0.00 C ATOM 1656 C GLU A 127 21.029 2.792 -27.189 1.00 0.00 C ATOM 1657 O GLU A 127 20.531 3.917 -27.101 1.00 0.00 O ATOM 1658 CB GLU A 127 22.674 2.053 -25.423 1.00 0.00 C ATOM 1659 CG GLU A 127 22.935 1.250 -24.140 1.00 0.00 C ATOM 1660 CD GLU A 127 24.384 1.409 -23.663 1.00 0.00 C ATOM 1661 OE1 GLU A 127 24.729 2.481 -23.109 1.00 0.00 O ATOM 1662 OE2 GLU A 127 25.181 0.453 -23.812 1.00 0.00 O ATOM 0 H GLU A 127 21.662 -0.106 -26.228 1.00 0.00 H new ATOM 0 HA GLU A 127 20.567 2.286 -25.144 1.00 0.00 H new ATOM 0 HB2 GLU A 127 23.358 1.715 -26.202 1.00 0.00 H new ATOM 0 HB3 GLU A 127 22.896 3.104 -25.238 1.00 0.00 H new ATOM 0 HG2 GLU A 127 22.254 1.583 -23.356 1.00 0.00 H new ATOM 0 HG3 GLU A 127 22.723 0.196 -24.320 1.00 0.00 H new ATOM 1669 N ASP A 128 21.368 2.260 -28.371 1.00 0.00 N ATOM 1670 CA ASP A 128 21.151 2.916 -29.663 1.00 0.00 C ATOM 1671 C ASP A 128 19.669 2.915 -30.055 1.00 0.00 C ATOM 1672 O ASP A 128 19.135 3.941 -30.478 1.00 0.00 O ATOM 1673 CB ASP A 128 21.993 2.219 -30.745 1.00 0.00 C ATOM 1674 CG ASP A 128 21.955 3.020 -32.059 1.00 0.00 C ATOM 1675 OD1 ASP A 128 22.815 3.919 -32.227 1.00 0.00 O ATOM 1676 OD2 ASP A 128 21.075 2.755 -32.913 1.00 0.00 O ATOM 0 H ASP A 128 21.809 1.344 -28.455 1.00 0.00 H new ATOM 0 HA ASP A 128 21.464 3.956 -29.574 1.00 0.00 H new ATOM 0 HB2 ASP A 128 23.023 2.119 -30.403 1.00 0.00 H new ATOM 0 HB3 ASP A 128 21.614 1.211 -30.916 1.00 0.00 H new ATOM 1681 N ILE A 129 18.989 1.777 -29.887 1.00 0.00 N ATOM 1682 CA ILE A 129 17.569 1.646 -30.254 1.00 0.00 C ATOM 1683 C ILE A 129 16.709 2.559 -29.370 1.00 0.00 C ATOM 1684 O ILE A 129 15.902 3.316 -29.911 1.00 0.00 O ATOM 1685 CB ILE A 129 17.086 0.177 -30.237 1.00 0.00 C ATOM 1686 CG1 ILE A 129 17.957 -0.750 -31.122 1.00 0.00 C ATOM 1687 CG2 ILE A 129 15.639 0.126 -30.777 1.00 0.00 C ATOM 1688 CD1 ILE A 129 17.792 -2.238 -30.788 1.00 0.00 C ATOM 0 H ILE A 129 19.398 0.928 -29.498 1.00 0.00 H new ATOM 0 HA ILE A 129 17.456 1.975 -31.287 1.00 0.00 H new ATOM 0 HB ILE A 129 17.154 -0.175 -29.208 1.00 0.00 H new ATOM 0 HG12 ILE A 129 17.699 -0.589 -32.169 1.00 0.00 H new ATOM 0 HG13 ILE A 129 19.005 -0.473 -31.006 1.00 0.00 H new ATOM 0 HG21 ILE A 129 15.285 -0.905 -30.771 1.00 0.00 H new ATOM 0 HG22 ILE A 129 14.993 0.736 -30.145 1.00 0.00 H new ATOM 0 HG23 ILE A 129 15.617 0.511 -31.796 1.00 0.00 H new ATOM 0 HD11 ILE A 129 18.429 -2.831 -31.444 1.00 0.00 H new ATOM 0 HD12 ILE A 129 18.078 -2.412 -29.751 1.00 0.00 H new ATOM 0 HD13 ILE A 129 16.752 -2.530 -30.932 1.00 0.00 H new ATOM 1700 N ASN A 130 16.901 2.584 -28.043 1.00 0.00 N ATOM 1701 CA ASN A 130 16.144 3.535 -27.215 1.00 0.00 C ATOM 1702 C ASN A 130 16.494 5.002 -27.537 1.00 0.00 C ATOM 1703 O ASN A 130 15.605 5.849 -27.528 1.00 0.00 O ATOM 1704 CB ASN A 130 16.168 3.183 -25.720 1.00 0.00 C ATOM 1705 CG ASN A 130 17.223 3.928 -24.917 1.00 0.00 C ATOM 1706 OD1 ASN A 130 17.026 5.058 -24.486 1.00 0.00 O ATOM 1707 ND2 ASN A 130 18.363 3.315 -24.685 1.00 0.00 N ATOM 0 H ASN A 130 17.548 1.981 -27.535 1.00 0.00 H new ATOM 0 HA ASN A 130 15.095 3.430 -27.494 1.00 0.00 H new ATOM 0 HB2 ASN A 130 15.187 3.394 -25.293 1.00 0.00 H new ATOM 0 HB3 ASN A 130 16.337 2.111 -25.614 1.00 0.00 H new ATOM 0 HD21 ASN A 130 19.091 3.780 -24.143 1.00 0.00 H new ATOM 0 HD22 ASN A 130 18.519 2.374 -25.047 1.00 0.00 H new ATOM 1714 N LYS A 131 17.734 5.323 -27.934 1.00 0.00 N ATOM 1715 CA LYS A 131 18.059 6.658 -28.468 1.00 0.00 C ATOM 1716 C LYS A 131 17.267 6.967 -29.758 1.00 0.00 C ATOM 1717 O LYS A 131 16.769 8.084 -29.897 1.00 0.00 O ATOM 1718 CB LYS A 131 19.583 6.794 -28.629 1.00 0.00 C ATOM 1719 CG LYS A 131 20.037 8.187 -29.096 1.00 0.00 C ATOM 1720 CD LYS A 131 19.769 9.331 -28.104 1.00 0.00 C ATOM 1721 CE LYS A 131 20.469 10.603 -28.617 1.00 0.00 C ATOM 1722 NZ LYS A 131 20.112 11.809 -27.822 1.00 0.00 N ATOM 0 H LYS A 131 18.526 4.682 -27.897 1.00 0.00 H new ATOM 0 HA LYS A 131 17.741 7.419 -27.756 1.00 0.00 H new ATOM 0 HB2 LYS A 131 20.061 6.567 -27.676 1.00 0.00 H new ATOM 0 HB3 LYS A 131 19.931 6.050 -29.345 1.00 0.00 H new ATOM 0 HG2 LYS A 131 21.106 8.152 -29.305 1.00 0.00 H new ATOM 0 HG3 LYS A 131 19.536 8.418 -30.036 1.00 0.00 H new ATOM 0 HD2 LYS A 131 18.697 9.503 -28.006 1.00 0.00 H new ATOM 0 HD3 LYS A 131 20.141 9.068 -27.114 1.00 0.00 H new ATOM 0 HE2 LYS A 131 21.549 10.458 -28.586 1.00 0.00 H new ATOM 0 HE3 LYS A 131 20.200 10.767 -29.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 20.895 12.493 -27.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 19.254 12.244 -28.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 19.937 11.534 -26.834 1.00 0.00 H new ATOM 1736 N GLN A 132 17.066 5.995 -30.657 1.00 0.00 N ATOM 1737 CA GLN A 132 16.231 6.178 -31.853 1.00 0.00 C ATOM 1738 C GLN A 132 14.754 6.404 -31.495 1.00 0.00 C ATOM 1739 O GLN A 132 14.146 7.342 -32.007 1.00 0.00 O ATOM 1740 CB GLN A 132 16.338 4.977 -32.812 1.00 0.00 C ATOM 1741 CG GLN A 132 17.695 4.822 -33.516 1.00 0.00 C ATOM 1742 CD GLN A 132 17.692 3.623 -34.470 1.00 0.00 C ATOM 1743 OE1 GLN A 132 16.735 3.378 -35.198 1.00 0.00 O ATOM 1744 NE2 GLN A 132 18.730 2.814 -34.503 1.00 0.00 N ATOM 0 H GLN A 132 17.475 5.064 -30.577 1.00 0.00 H new ATOM 0 HA GLN A 132 16.612 7.069 -32.352 1.00 0.00 H new ATOM 0 HB2 GLN A 132 16.131 4.065 -32.252 1.00 0.00 H new ATOM 0 HB3 GLN A 132 15.561 5.068 -33.571 1.00 0.00 H new ATOM 0 HG2 GLN A 132 17.925 5.731 -34.071 1.00 0.00 H new ATOM 0 HG3 GLN A 132 18.481 4.696 -32.772 1.00 0.00 H new ATOM 0 HE21 GLN A 132 19.538 2.996 -33.907 1.00 0.00 H new ATOM 0 HE22 GLN A 132 18.727 2.005 -35.124 1.00 0.00 H new ATOM 1753 N ILE A 133 14.161 5.566 -30.632 1.00 0.00 N ATOM 1754 CA ILE A 133 12.708 5.640 -30.360 1.00 0.00 C ATOM 1755 C ILE A 133 12.295 6.714 -29.342 1.00 0.00 C ATOM 1756 O ILE A 133 11.113 7.048 -29.267 1.00 0.00 O ATOM 1757 CB ILE A 133 12.088 4.247 -30.075 1.00 0.00 C ATOM 1758 CG1 ILE A 133 12.542 3.464 -28.826 1.00 0.00 C ATOM 1759 CG2 ILE A 133 12.332 3.333 -31.289 1.00 0.00 C ATOM 1760 CD1 ILE A 133 12.434 4.192 -27.480 1.00 0.00 C ATOM 0 H ILE A 133 14.652 4.837 -30.114 1.00 0.00 H new ATOM 0 HA ILE A 133 12.267 5.991 -31.293 1.00 0.00 H new ATOM 0 HB ILE A 133 11.046 4.496 -29.876 1.00 0.00 H new ATOM 0 HG12 ILE A 133 11.954 2.548 -28.766 1.00 0.00 H new ATOM 0 HG13 ILE A 133 13.581 3.167 -28.970 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.899 2.351 -31.098 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.866 3.769 -32.172 1.00 0.00 H new ATOM 0 HG23 ILE A 133 13.404 3.231 -31.458 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.783 3.536 -26.683 1.00 0.00 H new ATOM 0 HD12 ILE A 133 13.047 5.093 -27.503 1.00 0.00 H new ATOM 0 HD13 ILE A 133 11.395 4.465 -27.296 1.00 0.00 H new ATOM 1772 N ASN A 134 13.237 7.271 -28.574 1.00 0.00 N ATOM 1773 CA ASN A 134 12.970 8.303 -27.566 1.00 0.00 C ATOM 1774 C ASN A 134 13.232 9.734 -28.074 1.00 0.00 C ATOM 1775 O ASN A 134 12.444 10.635 -27.780 1.00 0.00 O ATOM 1776 CB ASN A 134 13.810 8.021 -26.311 1.00 0.00 C ATOM 1777 CG ASN A 134 13.445 8.964 -25.165 1.00 0.00 C ATOM 1778 OD1 ASN A 134 12.326 8.957 -24.669 1.00 0.00 O ATOM 1779 ND2 ASN A 134 14.364 9.806 -24.723 1.00 0.00 N ATOM 0 H ASN A 134 14.222 7.014 -28.636 1.00 0.00 H new ATOM 0 HA ASN A 134 11.907 8.254 -27.330 1.00 0.00 H new ATOM 0 HB2 ASN A 134 13.658 6.989 -25.996 1.00 0.00 H new ATOM 0 HB3 ASN A 134 14.868 8.129 -26.549 1.00 0.00 H new ATOM 0 HD21 ASN A 134 14.141 10.453 -23.966 1.00 0.00 H new ATOM 0 HD22 ASN A 134 15.295 9.809 -25.139 1.00 0.00 H new ATOM 1786 N ASP A 135 14.329 9.962 -28.809 1.00 0.00 N ATOM 1787 CA ASP A 135 14.802 11.306 -29.165 1.00 0.00 C ATOM 1788 C ASP A 135 13.883 12.028 -30.164 1.00 0.00 C ATOM 1789 O ASP A 135 13.502 11.481 -31.202 1.00 0.00 O ATOM 1790 CB ASP A 135 16.239 11.217 -29.697 1.00 0.00 C ATOM 1791 CG ASP A 135 16.896 12.596 -29.831 1.00 0.00 C ATOM 1792 OD1 ASP A 135 16.553 13.333 -30.785 1.00 0.00 O ATOM 1793 OD2 ASP A 135 17.757 12.920 -28.980 1.00 0.00 O ATOM 0 H ASP A 135 14.917 9.213 -29.176 1.00 0.00 H new ATOM 0 HA ASP A 135 14.782 11.911 -28.259 1.00 0.00 H new ATOM 0 HB2 ASP A 135 16.834 10.597 -29.027 1.00 0.00 H new ATOM 0 HB3 ASP A 135 16.234 10.723 -30.669 1.00 0.00 H new ATOM 1798 N LYS A 136 13.570 13.295 -29.863 1.00 0.00 N ATOM 1799 CA LYS A 136 12.678 14.142 -30.661 1.00 0.00 C ATOM 1800 C LYS A 136 13.091 14.227 -32.139 1.00 0.00 C ATOM 1801 O LYS A 136 12.239 14.097 -33.016 1.00 0.00 O ATOM 1802 CB LYS A 136 12.628 15.552 -30.034 1.00 0.00 C ATOM 1803 CG LYS A 136 12.144 15.622 -28.574 1.00 0.00 C ATOM 1804 CD LYS A 136 10.702 15.122 -28.382 1.00 0.00 C ATOM 1805 CE LYS A 136 10.222 15.281 -26.930 1.00 0.00 C ATOM 1806 NZ LYS A 136 9.999 16.706 -26.548 1.00 0.00 N ATOM 0 H LYS A 136 13.939 13.769 -29.039 1.00 0.00 H new ATOM 0 HA LYS A 136 11.689 13.684 -30.648 1.00 0.00 H new ATOM 0 HB2 LYS A 136 13.626 15.988 -30.087 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.975 16.177 -30.643 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.812 15.029 -27.949 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.212 16.653 -28.226 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.036 15.674 -29.046 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.641 14.073 -28.670 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.295 14.724 -26.796 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.959 14.840 -26.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.628 16.751 -25.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.899 17.224 -26.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.314 17.137 -27.201 1.00 0.00 H new ATOM 1820 N GLU A 137 14.387 14.367 -32.435 1.00 0.00 N ATOM 1821 CA GLU A 137 14.888 14.481 -33.813 1.00 0.00 C ATOM 1822 C GLU A 137 14.813 13.132 -34.543 1.00 0.00 C ATOM 1823 O GLU A 137 14.377 13.081 -35.692 1.00 0.00 O ATOM 1824 CB GLU A 137 16.324 15.029 -33.832 1.00 0.00 C ATOM 1825 CG GLU A 137 16.411 16.450 -33.257 1.00 0.00 C ATOM 1826 CD GLU A 137 17.827 17.025 -33.433 1.00 0.00 C ATOM 1827 OE1 GLU A 137 18.141 17.535 -34.535 1.00 0.00 O ATOM 1828 OE2 GLU A 137 18.629 16.988 -32.470 1.00 0.00 O ATOM 0 H GLU A 137 15.121 14.405 -31.727 1.00 0.00 H new ATOM 0 HA GLU A 137 14.247 15.186 -34.342 1.00 0.00 H new ATOM 0 HB2 GLU A 137 16.971 14.366 -33.258 1.00 0.00 H new ATOM 0 HB3 GLU A 137 16.697 15.030 -34.856 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.687 17.094 -33.757 1.00 0.00 H new ATOM 0 HG3 GLU A 137 16.148 16.436 -32.199 1.00 0.00 H new ATOM 1835 N ARG A 138 15.147 12.020 -33.872 1.00 0.00 N ATOM 1836 CA ARG A 138 15.057 10.671 -34.454 1.00 0.00 C ATOM 1837 C ARG A 138 13.600 10.244 -34.698 1.00 0.00 C ATOM 1838 O ARG A 138 13.283 9.743 -35.776 1.00 0.00 O ATOM 1839 CB ARG A 138 15.798 9.658 -33.566 1.00 0.00 C ATOM 1840 CG ARG A 138 17.303 9.941 -33.388 1.00 0.00 C ATOM 1841 CD ARG A 138 18.092 9.908 -34.705 1.00 0.00 C ATOM 1842 NE ARG A 138 19.534 10.083 -34.463 1.00 0.00 N ATOM 1843 CZ ARG A 138 20.493 10.086 -35.384 1.00 0.00 C ATOM 1844 NH1 ARG A 138 20.227 9.919 -36.664 1.00 0.00 N ATOM 1845 NH2 ARG A 138 21.748 10.257 -35.030 1.00 0.00 N ATOM 0 H ARG A 138 15.487 12.030 -32.910 1.00 0.00 H new ATOM 0 HA ARG A 138 15.542 10.695 -35.430 1.00 0.00 H new ATOM 0 HB2 ARG A 138 15.326 9.642 -32.584 1.00 0.00 H new ATOM 0 HB3 ARG A 138 15.677 8.663 -33.994 1.00 0.00 H new ATOM 0 HG2 ARG A 138 17.428 10.919 -32.923 1.00 0.00 H new ATOM 0 HG3 ARG A 138 17.724 9.206 -32.703 1.00 0.00 H new ATOM 0 HD2 ARG A 138 17.918 8.960 -35.213 1.00 0.00 H new ATOM 0 HD3 ARG A 138 17.733 10.696 -35.368 1.00 0.00 H new ATOM 0 HE ARG A 138 19.826 10.215 -33.494 1.00 0.00 H new ATOM 0 HH11 ARG A 138 19.264 9.783 -36.971 1.00 0.00 H new ATOM 0 HH12 ARG A 138 20.984 9.926 -37.347 1.00 0.00 H new ATOM 0 HH21 ARG A 138 21.987 10.388 -34.047 1.00 0.00 H new ATOM 0 HH22 ARG A 138 22.482 10.259 -35.738 1.00 0.00 H new ATOM 1859 N VAL A 139 12.692 10.528 -33.759 1.00 0.00 N ATOM 1860 CA VAL A 139 11.238 10.326 -33.939 1.00 0.00 C ATOM 1861 C VAL A 139 10.684 11.205 -35.076 1.00 0.00 C ATOM 1862 O VAL A 139 9.916 10.709 -35.900 1.00 0.00 O ATOM 1863 CB VAL A 139 10.475 10.558 -32.614 1.00 0.00 C ATOM 1864 CG1 VAL A 139 8.946 10.590 -32.777 1.00 0.00 C ATOM 1865 CG2 VAL A 139 10.819 9.444 -31.612 1.00 0.00 C ATOM 0 H VAL A 139 12.939 10.907 -32.845 1.00 0.00 H new ATOM 0 HA VAL A 139 11.080 9.287 -34.230 1.00 0.00 H new ATOM 0 HB VAL A 139 10.793 11.538 -32.257 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.480 10.757 -31.806 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.669 11.397 -33.455 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.604 9.639 -33.185 1.00 0.00 H new ATOM 0 HG21 VAL A 139 10.279 9.613 -30.681 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.532 8.479 -32.028 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.891 9.450 -31.416 1.00 0.00 H new ATOM 1875 N ALA A 140 11.108 12.475 -35.180 1.00 0.00 N ATOM 1876 CA ALA A 140 10.719 13.358 -36.286 1.00 0.00 C ATOM 1877 C ALA A 140 11.231 12.851 -37.642 1.00 0.00 C ATOM 1878 O ALA A 140 10.474 12.844 -38.610 1.00 0.00 O ATOM 1879 CB ALA A 140 11.207 14.782 -35.987 1.00 0.00 C ATOM 0 H ALA A 140 11.728 12.915 -34.501 1.00 0.00 H new ATOM 0 HA ALA A 140 9.632 13.363 -36.363 1.00 0.00 H new ATOM 0 HB1 ALA A 140 10.921 15.444 -36.805 1.00 0.00 H new ATOM 0 HB2 ALA A 140 10.755 15.135 -35.060 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.292 14.781 -35.884 1.00 0.00 H new ATOM 1885 N ALA A 141 12.465 12.348 -37.705 1.00 0.00 N ATOM 1886 CA ALA A 141 13.042 11.749 -38.913 1.00 0.00 C ATOM 1887 C ALA A 141 12.263 10.504 -39.368 1.00 0.00 C ATOM 1888 O ALA A 141 11.975 10.359 -40.557 1.00 0.00 O ATOM 1889 CB ALA A 141 14.523 11.444 -38.649 1.00 0.00 C ATOM 0 H ALA A 141 13.102 12.344 -36.908 1.00 0.00 H new ATOM 0 HA ALA A 141 12.966 12.457 -39.738 1.00 0.00 H new ATOM 0 HB1 ALA A 141 14.967 10.998 -39.539 1.00 0.00 H new ATOM 0 HB2 ALA A 141 15.047 12.368 -38.407 1.00 0.00 H new ATOM 0 HB3 ALA A 141 14.608 10.749 -37.814 1.00 0.00 H new ATOM 1895 N ALA A 142 11.844 9.646 -38.430 1.00 0.00 N ATOM 1896 CA ALA A 142 11.004 8.472 -38.716 1.00 0.00 C ATOM 1897 C ALA A 142 9.599 8.838 -39.248 1.00 0.00 C ATOM 1898 O ALA A 142 9.023 8.076 -40.021 1.00 0.00 O ATOM 1899 CB ALA A 142 10.927 7.612 -37.447 1.00 0.00 C ATOM 0 H ALA A 142 12.079 9.746 -37.443 1.00 0.00 H new ATOM 0 HA ALA A 142 11.467 7.906 -39.524 1.00 0.00 H new ATOM 0 HB1 ALA A 142 10.308 6.736 -37.638 1.00 0.00 H new ATOM 0 HB2 ALA A 142 11.930 7.293 -37.162 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.489 8.196 -36.638 1.00 0.00 H new ATOM 1905 N MET A 143 9.056 10.004 -38.871 1.00 0.00 N ATOM 1906 CA MET A 143 7.789 10.543 -39.402 1.00 0.00 C ATOM 1907 C MET A 143 7.962 11.340 -40.708 1.00 0.00 C ATOM 1908 O MET A 143 7.064 11.329 -41.549 1.00 0.00 O ATOM 1909 CB MET A 143 7.105 11.402 -38.325 1.00 0.00 C ATOM 1910 CG MET A 143 6.585 10.570 -37.141 1.00 0.00 C ATOM 1911 SD MET A 143 5.212 9.443 -37.526 1.00 0.00 S ATOM 1912 CE MET A 143 6.097 7.866 -37.656 1.00 0.00 C ATOM 0 H MET A 143 9.490 10.612 -38.177 1.00 0.00 H new ATOM 0 HA MET A 143 7.158 9.691 -39.656 1.00 0.00 H new ATOM 0 HB2 MET A 143 7.811 12.146 -37.958 1.00 0.00 H new ATOM 0 HB3 MET A 143 6.274 11.946 -38.774 1.00 0.00 H new ATOM 0 HG2 MET A 143 7.412 9.985 -36.739 1.00 0.00 H new ATOM 0 HG3 MET A 143 6.264 11.251 -36.353 1.00 0.00 H new ATOM 0 HE1 MET A 143 5.381 7.044 -37.641 1.00 0.00 H new ATOM 0 HE2 MET A 143 6.659 7.840 -38.590 1.00 0.00 H new ATOM 0 HE3 MET A 143 6.784 7.764 -36.816 1.00 0.00 H new ATOM 1922 N GLU A 144 9.101 12.008 -40.904 1.00 0.00 N ATOM 1923 CA GLU A 144 9.438 12.723 -42.140 1.00 0.00 C ATOM 1924 C GLU A 144 9.722 11.749 -43.297 1.00 0.00 C ATOM 1925 O GLU A 144 9.272 11.972 -44.426 1.00 0.00 O ATOM 1926 CB GLU A 144 10.643 13.644 -41.871 1.00 0.00 C ATOM 1927 CG GLU A 144 10.981 14.542 -43.066 1.00 0.00 C ATOM 1928 CD GLU A 144 12.109 15.521 -42.717 1.00 0.00 C ATOM 1929 OE1 GLU A 144 13.300 15.162 -42.876 1.00 0.00 O ATOM 1930 OE2 GLU A 144 11.812 16.662 -42.287 1.00 0.00 O ATOM 0 H GLU A 144 9.831 12.069 -40.194 1.00 0.00 H new ATOM 0 HA GLU A 144 8.585 13.328 -42.447 1.00 0.00 H new ATOM 0 HB2 GLU A 144 10.432 14.267 -41.002 1.00 0.00 H new ATOM 0 HB3 GLU A 144 11.512 13.035 -41.623 1.00 0.00 H new ATOM 0 HG2 GLU A 144 11.279 13.927 -43.915 1.00 0.00 H new ATOM 0 HG3 GLU A 144 10.094 15.097 -43.370 1.00 0.00 H new ATOM 1937 N ASN A 145 10.420 10.642 -43.022 1.00 0.00 N ATOM 1938 CA ASN A 145 10.628 9.554 -43.977 1.00 0.00 C ATOM 1939 C ASN A 145 9.281 8.874 -44.333 1.00 0.00 C ATOM 1940 O ASN A 145 8.597 8.389 -43.425 1.00 0.00 O ATOM 1941 CB ASN A 145 11.626 8.552 -43.376 1.00 0.00 C ATOM 1942 CG ASN A 145 11.924 7.403 -44.333 1.00 0.00 C ATOM 1943 OD1 ASN A 145 11.092 6.534 -44.555 1.00 0.00 O ATOM 1944 ND2 ASN A 145 13.085 7.382 -44.960 1.00 0.00 N ATOM 0 H ASN A 145 10.861 10.477 -42.117 1.00 0.00 H new ATOM 0 HA ASN A 145 11.040 9.949 -44.905 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.554 9.068 -43.128 1.00 0.00 H new ATOM 0 HB3 ASN A 145 11.224 8.154 -42.444 1.00 0.00 H new ATOM 0 HD21 ASN A 145 13.289 6.641 -45.630 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.778 8.107 -44.774 1.00 0.00 H new ATOM 1951 N PRO A 146 8.897 8.795 -45.626 1.00 0.00 N ATOM 1952 CA PRO A 146 7.578 8.311 -46.026 1.00 0.00 C ATOM 1953 C PRO A 146 7.416 6.804 -45.803 1.00 0.00 C ATOM 1954 O PRO A 146 6.364 6.383 -45.332 1.00 0.00 O ATOM 1955 CB PRO A 146 7.428 8.697 -47.503 1.00 0.00 C ATOM 1956 CG PRO A 146 8.868 8.758 -48.011 1.00 0.00 C ATOM 1957 CD PRO A 146 9.644 9.251 -46.791 1.00 0.00 C ATOM 0 HA PRO A 146 6.794 8.760 -45.417 1.00 0.00 H new ATOM 0 HB2 PRO A 146 6.841 7.960 -48.052 1.00 0.00 H new ATOM 0 HB3 PRO A 146 6.923 9.656 -47.617 1.00 0.00 H new ATOM 0 HG2 PRO A 146 9.219 7.782 -48.345 1.00 0.00 H new ATOM 0 HG3 PRO A 146 8.969 9.439 -48.856 1.00 0.00 H new ATOM 0 HD2 PRO A 146 10.658 8.850 -46.786 1.00 0.00 H new ATOM 0 HD3 PRO A 146 9.731 10.337 -46.797 1.00 0.00 H new ATOM 1965 N ASN A 147 8.442 5.992 -46.080 1.00 0.00 N ATOM 1966 CA ASN A 147 8.372 4.537 -45.917 1.00 0.00 C ATOM 1967 C ASN A 147 8.211 4.126 -44.440 1.00 0.00 C ATOM 1968 O ASN A 147 7.294 3.371 -44.104 1.00 0.00 O ATOM 1969 CB ASN A 147 9.624 3.910 -46.553 1.00 0.00 C ATOM 1970 CG ASN A 147 9.643 2.393 -46.400 1.00 0.00 C ATOM 1971 OD1 ASN A 147 10.347 1.851 -45.561 1.00 0.00 O ATOM 1972 ND2 ASN A 147 8.859 1.669 -47.184 1.00 0.00 N ATOM 0 H ASN A 147 9.343 6.325 -46.423 1.00 0.00 H new ATOM 0 HA ASN A 147 7.483 4.163 -46.426 1.00 0.00 H new ATOM 0 HB2 ASN A 147 9.661 4.168 -47.611 1.00 0.00 H new ATOM 0 HB3 ASN A 147 10.516 4.332 -46.090 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.841 0.654 -47.089 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.273 2.127 -47.883 1.00 0.00 H new ATOM 1979 N LEU A 148 9.038 4.677 -43.541 1.00 0.00 N ATOM 1980 CA LEU A 148 8.959 4.418 -42.097 1.00 0.00 C ATOM 1981 C LEU A 148 7.604 4.883 -41.550 1.00 0.00 C ATOM 1982 O LEU A 148 6.893 4.082 -40.939 1.00 0.00 O ATOM 1983 CB LEU A 148 10.136 5.099 -41.366 1.00 0.00 C ATOM 1984 CG LEU A 148 11.544 4.567 -41.720 1.00 0.00 C ATOM 1985 CD1 LEU A 148 12.598 5.434 -41.017 1.00 0.00 C ATOM 1986 CD2 LEU A 148 11.752 3.102 -41.314 1.00 0.00 C ATOM 0 H LEU A 148 9.787 5.320 -43.798 1.00 0.00 H new ATOM 0 HA LEU A 148 9.038 3.345 -41.919 1.00 0.00 H new ATOM 0 HB2 LEU A 148 10.106 6.167 -41.584 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.985 4.988 -40.292 1.00 0.00 H new ATOM 0 HG LEU A 148 11.645 4.619 -42.804 1.00 0.00 H new ATOM 0 HD11 LEU A 148 13.594 5.065 -41.261 1.00 0.00 H new ATOM 0 HD12 LEU A 148 12.501 6.467 -41.351 1.00 0.00 H new ATOM 0 HD13 LEU A 148 12.448 5.386 -39.938 1.00 0.00 H new ATOM 0 HD21 LEU A 148 12.759 2.788 -41.589 1.00 0.00 H new ATOM 0 HD22 LEU A 148 11.622 3.001 -40.237 1.00 0.00 H new ATOM 0 HD23 LEU A 148 11.023 2.475 -41.828 1.00 0.00 H new ATOM 1998 N ARG A 149 7.188 6.121 -41.858 1.00 0.00 N ATOM 1999 CA ARG A 149 5.872 6.638 -41.468 1.00 0.00 C ATOM 2000 C ARG A 149 4.741 5.721 -41.945 1.00 0.00 C ATOM 2001 O ARG A 149 3.921 5.322 -41.124 1.00 0.00 O ATOM 2002 CB ARG A 149 5.676 8.082 -41.962 1.00 0.00 C ATOM 2003 CG ARG A 149 4.294 8.596 -41.513 1.00 0.00 C ATOM 2004 CD ARG A 149 4.014 10.070 -41.808 1.00 0.00 C ATOM 2005 NE ARG A 149 2.606 10.351 -41.494 1.00 0.00 N ATOM 2006 CZ ARG A 149 2.053 11.498 -41.134 1.00 0.00 C ATOM 2007 NH1 ARG A 149 2.697 12.646 -41.170 1.00 0.00 N ATOM 2008 NH2 ARG A 149 0.807 11.471 -40.720 1.00 0.00 N ATOM 0 H ARG A 149 7.754 6.788 -42.383 1.00 0.00 H new ATOM 0 HA ARG A 149 5.834 6.653 -40.379 1.00 0.00 H new ATOM 0 HB2 ARG A 149 6.462 8.724 -41.563 1.00 0.00 H new ATOM 0 HB3 ARG A 149 5.754 8.120 -43.049 1.00 0.00 H new ATOM 0 HG2 ARG A 149 3.526 7.994 -41.999 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.196 8.433 -40.440 1.00 0.00 H new ATOM 0 HD2 ARG A 149 4.669 10.706 -41.212 1.00 0.00 H new ATOM 0 HD3 ARG A 149 4.220 10.292 -42.855 1.00 0.00 H new ATOM 0 HE ARG A 149 1.971 9.556 -41.563 1.00 0.00 H new ATOM 0 HH11 ARG A 149 3.666 12.677 -41.486 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.227 13.504 -40.882 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.300 10.586 -40.685 1.00 0.00 H new ATOM 0 HH22 ARG A 149 0.346 12.335 -40.434 1.00 0.00 H new ATOM 2022 N GLU A 150 4.712 5.349 -43.228 1.00 0.00 N ATOM 2023 CA GLU A 150 3.675 4.480 -43.792 1.00 0.00 C ATOM 2024 C GLU A 150 3.607 3.140 -43.047 1.00 0.00 C ATOM 2025 O GLU A 150 2.523 2.747 -42.619 1.00 0.00 O ATOM 2026 CB GLU A 150 3.921 4.283 -45.298 1.00 0.00 C ATOM 2027 CG GLU A 150 2.832 3.434 -45.965 1.00 0.00 C ATOM 2028 CD GLU A 150 3.035 3.382 -47.486 1.00 0.00 C ATOM 2029 OE1 GLU A 150 3.822 2.533 -47.966 1.00 0.00 O ATOM 2030 OE2 GLU A 150 2.410 4.191 -48.211 1.00 0.00 O ATOM 0 H GLU A 150 5.412 5.644 -43.909 1.00 0.00 H new ATOM 0 HA GLU A 150 2.705 4.961 -43.664 1.00 0.00 H new ATOM 0 HB2 GLU A 150 3.968 5.257 -45.786 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.890 3.806 -45.445 1.00 0.00 H new ATOM 0 HG2 GLU A 150 2.851 2.424 -45.556 1.00 0.00 H new ATOM 0 HG3 GLU A 150 1.850 3.851 -45.739 1.00 0.00 H new ATOM 2037 N ILE A 151 4.752 2.484 -42.807 1.00 0.00 N ATOM 2038 CA ILE A 151 4.802 1.243 -42.009 1.00 0.00 C ATOM 2039 C ILE A 151 4.254 1.492 -40.602 1.00 0.00 C ATOM 2040 O ILE A 151 3.348 0.776 -40.183 1.00 0.00 O ATOM 2041 CB ILE A 151 6.233 0.644 -41.984 1.00 0.00 C ATOM 2042 CG1 ILE A 151 6.680 0.190 -43.395 1.00 0.00 C ATOM 2043 CG2 ILE A 151 6.293 -0.557 -41.016 1.00 0.00 C ATOM 2044 CD1 ILE A 151 8.201 0.009 -43.513 1.00 0.00 C ATOM 0 H ILE A 151 5.661 2.791 -43.154 1.00 0.00 H new ATOM 0 HA ILE A 151 4.163 0.499 -42.485 1.00 0.00 H new ATOM 0 HB ILE A 151 6.911 1.425 -41.641 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.187 -0.751 -43.641 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.349 0.925 -44.129 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.303 -0.968 -41.008 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.027 -0.228 -40.011 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.592 -1.324 -41.344 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.452 -0.310 -44.525 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.698 0.955 -43.297 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.534 -0.747 -42.801 1.00 0.00 H new ATOM 2056 N VAL A 152 4.745 2.511 -39.893 1.00 0.00 N ATOM 2057 CA VAL A 152 4.302 2.809 -38.517 1.00 0.00 C ATOM 2058 C VAL A 152 2.789 3.061 -38.460 1.00 0.00 C ATOM 2059 O VAL A 152 2.097 2.451 -37.644 1.00 0.00 O ATOM 2060 CB VAL A 152 5.087 3.991 -37.893 1.00 0.00 C ATOM 2061 CG1 VAL A 152 4.505 4.468 -36.549 1.00 0.00 C ATOM 2062 CG2 VAL A 152 6.557 3.606 -37.659 1.00 0.00 C ATOM 0 H VAL A 152 5.455 3.152 -40.247 1.00 0.00 H new ATOM 0 HA VAL A 152 4.520 1.926 -37.917 1.00 0.00 H new ATOM 0 HB VAL A 152 5.004 4.805 -38.613 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.102 5.297 -36.168 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.476 4.798 -36.695 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.524 3.647 -35.832 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.089 4.450 -37.221 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.606 2.754 -36.981 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.019 3.340 -38.610 1.00 0.00 H new ATOM 2072 N GLU A 153 2.257 3.910 -39.347 1.00 0.00 N ATOM 2073 CA GLU A 153 0.832 4.237 -39.385 1.00 0.00 C ATOM 2074 C GLU A 153 -0.017 3.005 -39.723 1.00 0.00 C ATOM 2075 O GLU A 153 -0.967 2.706 -39.000 1.00 0.00 O ATOM 2076 CB GLU A 153 0.557 5.427 -40.320 1.00 0.00 C ATOM 2077 CG GLU A 153 1.121 6.722 -39.709 1.00 0.00 C ATOM 2078 CD GLU A 153 0.642 7.985 -40.428 1.00 0.00 C ATOM 2079 OE1 GLU A 153 0.844 8.120 -41.656 1.00 0.00 O ATOM 2080 OE2 GLU A 153 0.123 8.895 -39.744 1.00 0.00 O ATOM 0 H GLU A 153 2.807 4.390 -40.060 1.00 0.00 H new ATOM 0 HA GLU A 153 0.531 4.552 -38.386 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.012 5.247 -41.294 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -0.516 5.530 -40.484 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.832 6.777 -38.660 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.210 6.686 -39.738 1.00 0.00 H new ATOM 2087 N GLN A 154 0.361 2.216 -40.736 1.00 0.00 N ATOM 2088 CA GLN A 154 -0.346 0.972 -41.066 1.00 0.00 C ATOM 2089 C GLN A 154 -0.274 -0.062 -39.928 1.00 0.00 C ATOM 2090 O GLN A 154 -1.231 -0.810 -39.728 1.00 0.00 O ATOM 2091 CB GLN A 154 0.217 0.374 -42.368 1.00 0.00 C ATOM 2092 CG GLN A 154 -0.194 1.182 -43.614 1.00 0.00 C ATOM 2093 CD GLN A 154 0.381 0.631 -44.925 1.00 0.00 C ATOM 2094 OE1 GLN A 154 1.139 -0.333 -44.977 1.00 0.00 O ATOM 2095 NE2 GLN A 154 0.027 1.217 -46.052 1.00 0.00 N ATOM 0 H GLN A 154 1.155 2.418 -41.343 1.00 0.00 H new ATOM 0 HA GLN A 154 -1.398 1.223 -41.205 1.00 0.00 H new ATOM 0 HB2 GLN A 154 1.305 0.336 -42.306 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -0.133 -0.653 -42.473 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.282 1.198 -43.683 1.00 0.00 H new ATOM 0 HG3 GLN A 154 0.132 2.215 -43.490 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -0.602 2.020 -46.034 1.00 0.00 H new ATOM 0 HE22 GLN A 154 0.382 0.867 -46.942 1.00 0.00 H new ATOM 2104 N CYS A 155 0.820 -0.094 -39.153 1.00 0.00 N ATOM 2105 CA CYS A 155 0.962 -1.014 -38.022 1.00 0.00 C ATOM 2106 C CYS A 155 0.171 -0.593 -36.773 1.00 0.00 C ATOM 2107 O CYS A 155 -0.241 -1.473 -36.017 1.00 0.00 O ATOM 2108 CB CYS A 155 2.450 -1.209 -37.711 1.00 0.00 C ATOM 2109 SG CYS A 155 3.212 -2.114 -39.083 1.00 0.00 S ATOM 0 H CYS A 155 1.626 0.515 -39.294 1.00 0.00 H new ATOM 0 HA CYS A 155 0.521 -1.965 -38.321 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.938 -0.244 -37.577 1.00 0.00 H new ATOM 0 HB3 CYS A 155 2.573 -1.761 -36.779 1.00 0.00 H new ATOM 0 HG CYS A 155 3.541 -1.279 -40.024 1.00 0.00 H new ATOM 2115 N VAL A 156 -0.066 0.705 -36.553 1.00 0.00 N ATOM 2116 CA VAL A 156 -0.928 1.173 -35.442 1.00 0.00 C ATOM 2117 C VAL A 156 -2.428 1.169 -35.793 1.00 0.00 C ATOM 2118 O VAL A 156 -3.255 1.210 -34.883 1.00 0.00 O ATOM 2119 CB VAL A 156 -0.507 2.536 -34.851 1.00 0.00 C ATOM 2120 CG1 VAL A 156 0.933 2.486 -34.320 1.00 0.00 C ATOM 2121 CG2 VAL A 156 -0.675 3.713 -35.815 1.00 0.00 C ATOM 0 H VAL A 156 0.323 1.455 -37.124 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.771 0.431 -34.660 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.195 2.717 -34.025 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.203 3.459 -33.910 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.007 1.729 -33.539 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.612 2.234 -35.134 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.358 4.633 -35.324 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.065 3.546 -36.703 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.722 3.799 -36.105 1.00 0.00 H new ATOM 2131 N LEU A 157 -2.795 1.088 -37.081 1.00 0.00 N ATOM 2132 CA LEU A 157 -4.183 0.872 -37.511 1.00 0.00 C ATOM 2133 C LEU A 157 -4.704 -0.527 -37.130 1.00 0.00 C ATOM 2134 O LEU A 157 -3.942 -1.480 -36.955 1.00 0.00 O ATOM 2135 CB LEU A 157 -4.309 1.107 -39.032 1.00 0.00 C ATOM 2136 CG LEU A 157 -4.374 2.590 -39.453 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -4.381 2.686 -40.985 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -5.637 3.274 -38.900 1.00 0.00 C ATOM 0 H LEU A 157 -2.135 1.171 -37.855 1.00 0.00 H new ATOM 0 HA LEU A 157 -4.806 1.594 -36.983 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.459 0.639 -39.530 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.206 0.602 -39.391 1.00 0.00 H new ATOM 0 HG LEU A 157 -3.500 3.097 -39.045 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.427 3.733 -41.284 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.472 2.235 -41.382 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.250 2.158 -41.379 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -5.653 4.318 -39.214 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -6.523 2.766 -39.282 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.631 3.223 -37.811 1.00 0.00 H new ATOM 2150 N GLU A 158 -6.030 -0.637 -37.009 1.00 0.00 N ATOM 2151 CA GLU A 158 -6.713 -1.883 -36.639 1.00 0.00 C ATOM 2152 C GLU A 158 -6.899 -2.812 -37.862 1.00 0.00 C ATOM 2153 O GLU A 158 -7.165 -2.315 -38.966 1.00 0.00 O ATOM 2154 CB GLU A 158 -8.064 -1.568 -35.973 1.00 0.00 C ATOM 2155 CG GLU A 158 -7.879 -0.938 -34.585 1.00 0.00 C ATOM 2156 CD GLU A 158 -9.224 -0.544 -33.954 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -9.889 -1.412 -33.340 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -9.608 0.647 -34.046 1.00 0.00 O ATOM 0 H GLU A 158 -6.667 0.144 -37.166 1.00 0.00 H new ATOM 0 HA GLU A 158 -6.087 -2.415 -35.923 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.633 -0.889 -36.608 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -8.647 -2.484 -35.882 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.363 -1.642 -33.932 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.244 -0.056 -34.668 1.00 0.00 H new ATOM 2165 N PRO A 159 -6.772 -4.146 -37.692 1.00 0.00 N ATOM 2166 CA PRO A 159 -6.898 -5.126 -38.770 1.00 0.00 C ATOM 2167 C PRO A 159 -8.364 -5.414 -39.128 1.00 0.00 C ATOM 2168 O PRO A 159 -9.283 -5.095 -38.373 1.00 0.00 O ATOM 2169 CB PRO A 159 -6.186 -6.381 -38.249 1.00 0.00 C ATOM 2170 CG PRO A 159 -6.451 -6.320 -36.747 1.00 0.00 C ATOM 2171 CD PRO A 159 -6.386 -4.821 -36.460 1.00 0.00 C ATOM 0 HA PRO A 159 -6.455 -4.758 -39.695 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -6.590 -7.290 -38.695 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -5.119 -6.363 -38.473 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -7.423 -6.741 -36.489 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -5.703 -6.874 -36.180 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -7.057 -4.553 -35.644 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -5.381 -4.528 -36.155 1.00 0.00 H new ATOM 2179 N ASP A 160 -8.568 -6.084 -40.269 1.00 0.00 N ATOM 2180 CA ASP A 160 -9.881 -6.444 -40.834 1.00 0.00 C ATOM 2181 C ASP A 160 -10.757 -7.284 -39.884 1.00 0.00 C ATOM 2182 O ASP A 160 -11.985 -7.205 -39.932 1.00 0.00 O ATOM 2183 CB ASP A 160 -9.637 -7.205 -42.146 1.00 0.00 C ATOM 2184 CG ASP A 160 -10.941 -7.551 -42.884 1.00 0.00 C ATOM 2185 OD1 ASP A 160 -11.559 -6.635 -43.478 1.00 0.00 O ATOM 2186 OD2 ASP A 160 -11.322 -8.747 -42.896 1.00 0.00 O ATOM 0 H ASP A 160 -7.793 -6.405 -40.850 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.438 -5.522 -41.003 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -9.004 -6.603 -42.798 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -9.091 -8.124 -41.932 1.00 0.00 H new ATOM 2191 N GLN A 161 -10.117 -8.042 -38.984 1.00 0.00 N ATOM 2192 CA GLN A 161 -10.760 -8.813 -37.919 1.00 0.00 C ATOM 2193 C GLN A 161 -11.589 -7.927 -36.977 1.00 0.00 C ATOM 2194 O GLN A 161 -12.680 -8.312 -36.557 1.00 0.00 O ATOM 2195 CB GLN A 161 -9.653 -9.550 -37.145 1.00 0.00 C ATOM 2196 CG GLN A 161 -10.211 -10.524 -36.090 1.00 0.00 C ATOM 2197 CD GLN A 161 -9.128 -11.319 -35.346 1.00 0.00 C ATOM 2198 OE1 GLN A 161 -7.928 -11.144 -35.526 1.00 0.00 O ATOM 2199 NE2 GLN A 161 -9.511 -12.226 -34.470 1.00 0.00 N ATOM 0 H GLN A 161 -9.101 -8.137 -38.980 1.00 0.00 H new ATOM 0 HA GLN A 161 -11.462 -9.521 -38.360 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -9.029 -10.102 -37.849 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -9.010 -8.819 -36.654 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -10.798 -9.961 -35.364 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -10.891 -11.223 -36.578 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -10.504 -12.388 -34.305 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -8.814 -12.766 -33.957 1.00 0.00 H new ATOM 2208 N LEU A 162 -11.078 -6.735 -36.659 1.00 0.00 N ATOM 2209 CA LEU A 162 -11.728 -5.742 -35.804 1.00 0.00 C ATOM 2210 C LEU A 162 -12.550 -4.739 -36.625 1.00 0.00 C ATOM 2211 O LEU A 162 -13.631 -4.328 -36.200 1.00 0.00 O ATOM 2212 CB LEU A 162 -10.661 -5.028 -34.951 1.00 0.00 C ATOM 2213 CG LEU A 162 -9.747 -5.951 -34.114 1.00 0.00 C ATOM 2214 CD1 LEU A 162 -8.842 -5.101 -33.212 1.00 0.00 C ATOM 2215 CD2 LEU A 162 -10.530 -6.951 -33.251 1.00 0.00 C ATOM 0 H LEU A 162 -10.169 -6.425 -37.002 1.00 0.00 H new ATOM 0 HA LEU A 162 -12.429 -6.253 -35.144 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.035 -4.429 -35.612 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -11.165 -4.336 -34.276 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.153 -6.531 -34.820 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.199 -5.754 -32.623 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.227 -4.445 -33.828 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.457 -4.499 -32.543 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.832 -7.570 -32.688 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -11.174 -6.408 -32.559 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.141 -7.586 -33.893 1.00 0.00 H new ATOM 2227 N GLU A 163 -12.085 -4.407 -37.830 1.00 0.00 N ATOM 2228 CA GLU A 163 -12.732 -3.494 -38.787 1.00 0.00 C ATOM 2229 C GLU A 163 -13.857 -4.192 -39.590 1.00 0.00 C ATOM 2230 O GLU A 163 -14.043 -3.939 -40.783 1.00 0.00 O ATOM 2231 CB GLU A 163 -11.660 -2.858 -39.697 1.00 0.00 C ATOM 2232 CG GLU A 163 -10.692 -1.921 -38.961 1.00 0.00 C ATOM 2233 CD GLU A 163 -11.382 -0.612 -38.548 1.00 0.00 C ATOM 2234 OE1 GLU A 163 -11.449 0.325 -39.380 1.00 0.00 O ATOM 2235 OE2 GLU A 163 -11.865 -0.506 -37.395 1.00 0.00 O ATOM 0 H GLU A 163 -11.206 -4.782 -38.187 1.00 0.00 H new ATOM 0 HA GLU A 163 -13.226 -2.696 -38.232 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.087 -3.652 -40.176 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -12.157 -2.300 -40.491 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -10.301 -2.422 -38.076 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.840 -1.698 -39.604 1.00 0.00 H new ATOM 2242 N HIS A 164 -14.611 -5.097 -38.957 1.00 0.00 N ATOM 2243 CA HIS A 164 -15.665 -5.891 -39.605 1.00 0.00 C ATOM 2244 C HIS A 164 -16.972 -5.114 -39.892 1.00 0.00 C ATOM 2245 O HIS A 164 -17.772 -5.555 -40.725 1.00 0.00 O ATOM 2246 CB HIS A 164 -15.953 -7.146 -38.760 1.00 0.00 C ATOM 2247 CG HIS A 164 -16.174 -6.912 -37.283 1.00 0.00 C ATOM 2248 ND1 HIS A 164 -15.286 -7.203 -36.271 1.00 0.00 N ATOM 2249 CD2 HIS A 164 -17.318 -6.450 -36.687 1.00 0.00 C ATOM 2250 CE1 HIS A 164 -15.872 -6.904 -35.101 1.00 0.00 C ATOM 2251 NE2 HIS A 164 -17.122 -6.441 -35.301 1.00 0.00 N ATOM 0 H HIS A 164 -14.506 -5.303 -37.964 1.00 0.00 H new ATOM 0 HA HIS A 164 -15.281 -6.169 -40.587 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -16.836 -7.639 -39.166 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.119 -7.838 -38.878 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -14.346 -7.580 -36.390 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -18.218 -6.145 -37.200 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -15.406 -7.019 -34.133 1.00 0.00 H new ATOM 2259 N HIS A 165 -17.200 -3.974 -39.218 1.00 0.00 N ATOM 2260 CA HIS A 165 -18.451 -3.201 -39.247 1.00 0.00 C ATOM 2261 C HIS A 165 -18.250 -1.759 -38.742 1.00 0.00 C ATOM 2262 O HIS A 165 -18.522 -0.812 -39.519 1.00 0.00 O ATOM 2263 CB HIS A 165 -19.524 -3.956 -38.438 1.00 0.00 C ATOM 2264 CG HIS A 165 -20.890 -3.322 -38.514 1.00 0.00 C ATOM 2265 ND1 HIS A 165 -21.405 -2.389 -37.643 1.00 0.00 N ATOM 2266 CD2 HIS A 165 -21.853 -3.557 -39.462 1.00 0.00 C ATOM 2267 CE1 HIS A 165 -22.645 -2.067 -38.050 1.00 0.00 C ATOM 2268 NE2 HIS A 165 -22.966 -2.753 -39.162 1.00 0.00 N ATOM 2269 OXT HIS A 165 -17.797 -1.572 -37.586 1.00 0.00 O ATOM 0 H HIS A 165 -16.492 -3.551 -38.617 1.00 0.00 H new ATOM 0 HA HIS A 165 -18.788 -3.107 -40.279 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -19.587 -4.982 -38.802 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -19.213 -4.006 -37.395 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -21.770 -4.241 -40.294 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -23.292 -1.358 -37.555 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -23.841 -2.700 -39.683 1.00 0.00 H new TER 2277 HIS A 165