USER MOD reduce.3.24.130724 H: found=0, std=0, add=1584, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1581 hydrogens (12 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 134 ASN : amide:sc= 0.403 K(o=0.72,f=-2.2) USER MOD Set 1.2: A 145 ASN : amide:sc= 0.321 K(o=0.72,f=-3.9!) USER MOD Set 2.1: A 81 CYS SG : rot -31:sc= -2.97! USER MOD Set 2.2: A 85 LYS NZ :NH3+ -138:sc= 1.24 (180deg=1.04) USER MOD Set 3.1: A 77 SER OG : rot 174:sc= 0.742 USER MOD Set 3.2: A 79 LYS NZ :NH3+ -158:sc= 0.838 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -123:sc= 1.42 (180deg=0.0433) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0397 USER MOD Single : A 6 GLN : amide:sc= -0.545 X(o=-0.54,f=-0.094) USER MOD Single : A 8 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0858) USER MOD Single : A 9 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0471) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 16 SER OG : rot 81:sc= 0.777 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.0228 K(o=-0.023,f=-0.88) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 75:sc= 0.207 USER MOD Single : A 32 LYS NZ :NH3+ -159:sc= -0.0175 (180deg=-0.183) USER MOD Single : A 33 ASN : amide:sc= -1.38 K(o=-1.4,f=-0.011) USER MOD Single : A 39 SER OG : rot 116:sc= 1.59 USER MOD Single : A 45 LYS NZ :NH3+ -159:sc= 1.22 (180deg=0.74) USER MOD Single : A 46 MET CE :methyl 179:sc= 0 (180deg=-0.00301) USER MOD Single : A 48 ASN : amide:sc= -0.0426 K(o=-0.043,f=-2!) USER MOD Single : A 59 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.13) USER MOD Single : A 60 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0135) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -1.31 X(o=-1.3,f=-1.2) USER MOD Single : A 68 ASN : amide:sc= -0.287 K(o=-0.29,f=-7.6!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 83:sc= 0.985 USER MOD Single : A 86 CYS SG : rot -3:sc= 0.0424 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= -0.0265 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0642 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot -58:sc= -0.93 USER MOD Single : A 115 HIS : no HE2:sc= -4.15! C(o=-4.2!,f=-5!) USER MOD Single : A 117 THR OG1 : rot 22:sc= 0.899 USER MOD Single : A 121 SER OG : rot -163:sc= 0.0155 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -139:sc= 0.0899 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 139 GLN : amide:sc= -1.36 K(o=-1.4,f=-2!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 157:sc= -0.0972 (180deg=-0.589) USER MOD Single : A 146 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.0061) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -135:sc= -0.229 (180deg=-1.26) USER MOD Single : A 154 THR OG1 : rot -49:sc= 0.0338 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0773) USER MOD Single : A 161 LYS NZ :NH3+ -123:sc= 1.27 (180deg=-0.259) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.00361 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 151:sc= 1.1 (180deg=0.717) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 DGT O3' : rot -80:sc= -2.93! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.282 -16.117 7.214 1.00 1.61 N ATOM 2 CA MET A 1 -11.178 -15.652 6.342 1.00 0.85 C ATOM 3 C MET A 1 -11.609 -15.692 4.885 1.00 0.76 C ATOM 4 O MET A 1 -12.681 -16.204 4.558 1.00 0.95 O ATOM 5 CB MET A 1 -9.922 -16.510 6.538 1.00 1.35 C ATOM 6 CG MET A 1 -10.113 -17.982 6.197 1.00 2.03 C ATOM 7 SD MET A 1 -11.127 -18.852 7.409 1.00 2.69 S ATOM 8 CE MET A 1 -11.001 -20.534 6.807 1.00 3.45 C ATOM 0 H1 MET A 1 -12.510 -15.378 7.909 1.00 1.61 H new ATOM 0 H2 MET A 1 -13.121 -16.318 6.634 1.00 1.61 H new ATOM 0 H3 MET A 1 -11.990 -16.982 7.712 1.00 1.61 H new ATOM 0 HA MET A 1 -10.939 -14.625 6.619 1.00 0.85 H new ATOM 0 HB2 MET A 1 -9.120 -16.106 5.920 1.00 1.35 H new ATOM 0 HB3 MET A 1 -9.598 -16.428 7.575 1.00 1.35 H new ATOM 0 HG2 MET A 1 -10.577 -18.066 5.214 1.00 2.03 H new ATOM 0 HG3 MET A 1 -9.138 -18.465 6.131 1.00 2.03 H new ATOM 0 HE1 MET A 1 -11.577 -21.196 7.453 1.00 3.45 H new ATOM 0 HE2 MET A 1 -11.393 -20.587 5.791 1.00 3.45 H new ATOM 0 HE3 MET A 1 -9.956 -20.844 6.809 1.00 3.45 H new ATOM 20 N LEU A 2 -10.769 -15.163 4.014 1.00 0.61 N ATOM 21 CA LEU A 2 -11.064 -15.124 2.594 1.00 0.57 C ATOM 22 C LEU A 2 -9.980 -15.852 1.803 1.00 0.52 C ATOM 23 O LEU A 2 -8.928 -16.193 2.337 1.00 0.60 O ATOM 24 CB LEU A 2 -11.202 -13.668 2.127 1.00 0.59 C ATOM 25 CG LEU A 2 -10.042 -12.736 2.484 1.00 0.64 C ATOM 26 CD1 LEU A 2 -9.226 -12.392 1.247 1.00 1.05 C ATOM 27 CD2 LEU A 2 -10.569 -11.469 3.141 1.00 0.96 C ATOM 0 H LEU A 2 -9.871 -14.752 4.268 1.00 0.61 H new ATOM 0 HA LEU A 2 -12.010 -15.635 2.414 1.00 0.57 H new ATOM 0 HB2 LEU A 2 -11.324 -13.665 1.044 1.00 0.59 H new ATOM 0 HB3 LEU A 2 -12.117 -13.256 2.552 1.00 0.59 H new ATOM 0 HG LEU A 2 -9.390 -13.252 3.189 1.00 0.64 H new ATOM 0 HD11 LEU A 2 -8.407 -11.729 1.524 1.00 1.05 H new ATOM 0 HD12 LEU A 2 -8.821 -13.306 0.812 1.00 1.05 H new ATOM 0 HD13 LEU A 2 -9.864 -11.895 0.517 1.00 1.05 H new ATOM 0 HD21 LEU A 2 -9.734 -10.814 3.390 1.00 0.96 H new ATOM 0 HD22 LEU A 2 -11.241 -10.955 2.453 1.00 0.96 H new ATOM 0 HD23 LEU A 2 -11.110 -11.729 4.051 1.00 0.96 H new ATOM 39 N THR A 3 -10.244 -16.116 0.540 1.00 0.46 N ATOM 40 CA THR A 3 -9.286 -16.790 -0.318 1.00 0.42 C ATOM 41 C THR A 3 -8.616 -15.774 -1.237 1.00 0.39 C ATOM 42 O THR A 3 -9.035 -14.615 -1.277 1.00 0.40 O ATOM 43 CB THR A 3 -9.988 -17.863 -1.167 1.00 0.44 C ATOM 44 OG1 THR A 3 -11.383 -17.538 -1.283 1.00 0.51 O ATOM 45 CG2 THR A 3 -9.828 -19.245 -0.546 1.00 0.52 C ATOM 0 H THR A 3 -11.121 -15.872 0.080 1.00 0.46 H new ATOM 0 HA THR A 3 -8.534 -17.271 0.308 1.00 0.42 H new ATOM 0 HB THR A 3 -9.528 -17.882 -2.155 1.00 0.44 H new ATOM 0 HG1 THR A 3 -11.834 -18.219 -1.825 1.00 0.51 H new ATOM 0 HG21 THR A 3 -10.334 -19.984 -1.167 1.00 0.52 H new ATOM 0 HG22 THR A 3 -8.769 -19.493 -0.478 1.00 0.52 H new ATOM 0 HG23 THR A 3 -10.266 -19.248 0.452 1.00 0.52 H new ATOM 53 N LEU A 4 -7.577 -16.190 -1.959 1.00 0.39 N ATOM 54 CA LEU A 4 -6.886 -15.293 -2.881 1.00 0.40 C ATOM 55 C LEU A 4 -7.864 -14.761 -3.917 1.00 0.39 C ATOM 56 O LEU A 4 -7.847 -13.575 -4.255 1.00 0.41 O ATOM 57 CB LEU A 4 -5.725 -16.020 -3.574 1.00 0.43 C ATOM 58 CG LEU A 4 -4.466 -15.181 -3.830 1.00 0.63 C ATOM 59 CD1 LEU A 4 -4.710 -14.142 -4.913 1.00 1.14 C ATOM 60 CD2 LEU A 4 -3.999 -14.523 -2.543 1.00 1.69 C ATOM 0 H LEU A 4 -7.198 -17.136 -1.924 1.00 0.39 H new ATOM 0 HA LEU A 4 -6.478 -14.457 -2.313 1.00 0.40 H new ATOM 0 HB2 LEU A 4 -5.447 -16.881 -2.967 1.00 0.43 H new ATOM 0 HB3 LEU A 4 -6.082 -16.405 -4.529 1.00 0.43 H new ATOM 0 HG LEU A 4 -3.679 -15.847 -4.183 1.00 0.63 H new ATOM 0 HD11 LEU A 4 -3.801 -13.563 -5.073 1.00 1.14 H new ATOM 0 HD12 LEU A 4 -4.989 -14.642 -5.840 1.00 1.14 H new ATOM 0 HD13 LEU A 4 -5.515 -13.476 -4.603 1.00 1.14 H new ATOM 0 HD21 LEU A 4 -3.105 -13.931 -2.740 1.00 1.69 H new ATOM 0 HD22 LEU A 4 -4.786 -13.874 -2.160 1.00 1.69 H new ATOM 0 HD23 LEU A 4 -3.770 -15.291 -1.804 1.00 1.69 H new ATOM 72 N ILE A 5 -8.734 -15.642 -4.397 1.00 0.40 N ATOM 73 CA ILE A 5 -9.726 -15.265 -5.388 1.00 0.42 C ATOM 74 C ILE A 5 -10.667 -14.214 -4.815 1.00 0.40 C ATOM 75 O ILE A 5 -11.043 -13.263 -5.503 1.00 0.40 O ATOM 76 CB ILE A 5 -10.547 -16.476 -5.884 1.00 0.48 C ATOM 77 CG1 ILE A 5 -11.170 -17.236 -4.707 1.00 1.32 C ATOM 78 CG2 ILE A 5 -9.673 -17.402 -6.720 1.00 1.22 C ATOM 79 CD1 ILE A 5 -12.384 -18.056 -5.083 1.00 1.94 C ATOM 0 H ILE A 5 -8.770 -16.621 -4.114 1.00 0.40 H new ATOM 0 HA ILE A 5 -9.186 -14.856 -6.242 1.00 0.42 H new ATOM 0 HB ILE A 5 -11.358 -16.105 -6.511 1.00 0.48 H new ATOM 0 HG12 ILE A 5 -10.418 -17.895 -4.274 1.00 1.32 H new ATOM 0 HG13 ILE A 5 -11.451 -16.521 -3.933 1.00 1.32 H new ATOM 0 HG21 ILE A 5 -10.265 -18.251 -7.062 1.00 1.22 H new ATOM 0 HG22 ILE A 5 -9.287 -16.858 -7.582 1.00 1.22 H new ATOM 0 HG23 ILE A 5 -8.841 -17.761 -6.115 1.00 1.22 H new ATOM 0 HD11 ILE A 5 -12.768 -18.564 -4.198 1.00 1.94 H new ATOM 0 HD12 ILE A 5 -13.155 -17.400 -5.488 1.00 1.94 H new ATOM 0 HD13 ILE A 5 -12.105 -18.796 -5.834 1.00 1.94 H new ATOM 91 N GLN A 6 -11.028 -14.378 -3.544 1.00 0.38 N ATOM 92 CA GLN A 6 -11.920 -13.445 -2.873 1.00 0.38 C ATOM 93 C GLN A 6 -11.302 -12.060 -2.814 1.00 0.36 C ATOM 94 O GLN A 6 -11.932 -11.080 -3.205 1.00 0.37 O ATOM 95 CB GLN A 6 -12.216 -13.933 -1.456 1.00 0.40 C ATOM 96 CG GLN A 6 -13.350 -13.185 -0.770 1.00 0.77 C ATOM 97 CD GLN A 6 -14.704 -13.515 -1.358 1.00 0.81 C ATOM 98 OE1 GLN A 6 -15.427 -14.369 -0.848 1.00 1.38 O ATOM 99 NE2 GLN A 6 -15.056 -12.844 -2.440 1.00 0.99 N ATOM 0 H GLN A 6 -10.713 -15.152 -2.959 1.00 0.38 H new ATOM 0 HA GLN A 6 -12.849 -13.391 -3.441 1.00 0.38 H new ATOM 0 HB2 GLN A 6 -12.463 -14.994 -1.492 1.00 0.40 H new ATOM 0 HB3 GLN A 6 -11.313 -13.836 -0.853 1.00 0.40 H new ATOM 0 HG2 GLN A 6 -13.350 -13.428 0.293 1.00 0.77 H new ATOM 0 HG3 GLN A 6 -13.174 -12.112 -0.851 1.00 0.77 H new ATOM 0 HE21 GLN A 6 -14.427 -12.143 -2.832 1.00 0.99 H new ATOM 0 HE22 GLN A 6 -15.956 -13.027 -2.883 1.00 0.99 H new ATOM 108 N GLY A 7 -10.069 -11.990 -2.318 1.00 0.35 N ATOM 109 CA GLY A 7 -9.368 -10.721 -2.236 1.00 0.34 C ATOM 110 C GLY A 7 -9.326 -9.995 -3.566 1.00 0.33 C ATOM 111 O GLY A 7 -9.642 -8.808 -3.642 1.00 0.33 O ATOM 0 H GLY A 7 -9.543 -12.792 -1.971 1.00 0.35 H new ATOM 0 HA2 GLY A 7 -9.855 -10.087 -1.495 1.00 0.34 H new ATOM 0 HA3 GLY A 7 -8.350 -10.894 -1.888 1.00 0.34 H new ATOM 115 N LYS A 8 -8.993 -10.722 -4.622 1.00 0.35 N ATOM 116 CA LYS A 8 -8.905 -10.131 -5.956 1.00 0.38 C ATOM 117 C LYS A 8 -10.282 -9.669 -6.424 1.00 0.38 C ATOM 118 O LYS A 8 -10.427 -8.587 -7.000 1.00 0.38 O ATOM 119 CB LYS A 8 -8.324 -11.140 -6.957 1.00 0.44 C ATOM 120 CG LYS A 8 -7.789 -10.512 -8.246 1.00 0.76 C ATOM 121 CD LYS A 8 -8.901 -10.170 -9.237 1.00 0.74 C ATOM 122 CE LYS A 8 -8.376 -10.119 -10.663 1.00 1.24 C ATOM 123 NZ LYS A 8 -7.235 -9.178 -10.806 1.00 1.81 N ATOM 0 H LYS A 8 -8.779 -11.719 -4.585 1.00 0.35 H new ATOM 0 HA LYS A 8 -8.241 -9.268 -5.904 1.00 0.38 H new ATOM 0 HB2 LYS A 8 -7.517 -11.691 -6.473 1.00 0.44 H new ATOM 0 HB3 LYS A 8 -9.096 -11.865 -7.213 1.00 0.44 H new ATOM 0 HG2 LYS A 8 -7.234 -9.606 -8.002 1.00 0.76 H new ATOM 0 HG3 LYS A 8 -7.086 -11.200 -8.717 1.00 0.76 H new ATOM 0 HD2 LYS A 8 -9.695 -10.913 -9.166 1.00 0.74 H new ATOM 0 HD3 LYS A 8 -9.341 -9.208 -8.975 1.00 0.74 H new ATOM 0 HE2 LYS A 8 -8.063 -11.117 -10.969 1.00 1.24 H new ATOM 0 HE3 LYS A 8 -9.180 -9.817 -11.334 1.00 1.24 H new ATOM 0 HZ1 LYS A 8 -7.030 -9.032 -11.815 1.00 1.81 H new ATOM 0 HZ2 LYS A 8 -7.479 -8.267 -10.367 1.00 1.81 H new ATOM 0 HZ3 LYS A 8 -6.397 -9.575 -10.336 1.00 1.81 H new ATOM 137 N LYS A 9 -11.290 -10.482 -6.148 1.00 0.41 N ATOM 138 CA LYS A 9 -12.655 -10.178 -6.555 1.00 0.46 C ATOM 139 C LYS A 9 -13.161 -8.923 -5.856 1.00 0.43 C ATOM 140 O LYS A 9 -13.648 -7.987 -6.502 1.00 0.44 O ATOM 141 CB LYS A 9 -13.565 -11.364 -6.228 1.00 0.53 C ATOM 142 CG LYS A 9 -15.003 -11.192 -6.688 1.00 0.74 C ATOM 143 CD LYS A 9 -15.942 -12.091 -5.901 1.00 0.87 C ATOM 144 CE LYS A 9 -17.337 -12.097 -6.499 1.00 1.29 C ATOM 145 NZ LYS A 9 -17.398 -12.879 -7.761 1.00 1.69 N ATOM 0 H LYS A 9 -11.188 -11.362 -5.642 1.00 0.41 H new ATOM 0 HA LYS A 9 -12.667 -9.998 -7.630 1.00 0.46 H new ATOM 0 HB2 LYS A 9 -13.153 -12.262 -6.689 1.00 0.53 H new ATOM 0 HB3 LYS A 9 -13.557 -11.527 -5.150 1.00 0.53 H new ATOM 0 HG2 LYS A 9 -15.305 -10.152 -6.567 1.00 0.74 H new ATOM 0 HG3 LYS A 9 -15.078 -11.424 -7.750 1.00 0.74 H new ATOM 0 HD2 LYS A 9 -15.547 -13.107 -5.886 1.00 0.87 H new ATOM 0 HD3 LYS A 9 -15.990 -11.752 -4.866 1.00 0.87 H new ATOM 0 HE2 LYS A 9 -18.039 -12.517 -5.778 1.00 1.29 H new ATOM 0 HE3 LYS A 9 -17.653 -11.072 -6.692 1.00 1.29 H new ATOM 0 HZ1 LYS A 9 -18.390 -12.986 -8.055 1.00 1.69 H new ATOM 0 HZ2 LYS A 9 -16.868 -12.380 -8.504 1.00 1.69 H new ATOM 0 HZ3 LYS A 9 -16.979 -13.818 -7.608 1.00 1.69 H new ATOM 159 N ILE A 10 -13.011 -8.895 -4.538 1.00 0.41 N ATOM 160 CA ILE A 10 -13.470 -7.764 -3.754 1.00 0.42 C ATOM 161 C ILE A 10 -12.657 -6.517 -4.078 1.00 0.35 C ATOM 162 O ILE A 10 -13.198 -5.422 -4.095 1.00 0.38 O ATOM 163 CB ILE A 10 -13.456 -8.051 -2.233 1.00 0.46 C ATOM 164 CG1 ILE A 10 -12.031 -8.188 -1.699 1.00 0.45 C ATOM 165 CG2 ILE A 10 -14.251 -9.314 -1.932 1.00 0.57 C ATOM 166 CD1 ILE A 10 -11.955 -8.299 -0.191 1.00 0.58 C ATOM 0 H ILE A 10 -12.577 -9.641 -3.995 1.00 0.41 H new ATOM 0 HA ILE A 10 -14.509 -7.587 -4.032 1.00 0.42 H new ATOM 0 HB ILE A 10 -13.920 -7.203 -1.730 1.00 0.46 H new ATOM 0 HG12 ILE A 10 -11.569 -9.070 -2.143 1.00 0.45 H new ATOM 0 HG13 ILE A 10 -11.447 -7.326 -2.021 1.00 0.45 H new ATOM 0 HG21 ILE A 10 -14.235 -9.507 -0.859 1.00 0.57 H new ATOM 0 HG22 ILE A 10 -15.282 -9.182 -2.262 1.00 0.57 H new ATOM 0 HG23 ILE A 10 -13.806 -10.158 -2.459 1.00 0.57 H new ATOM 0 HD11 ILE A 10 -10.913 -8.393 0.115 1.00 0.58 H new ATOM 0 HD12 ILE A 10 -12.387 -7.406 0.262 1.00 0.58 H new ATOM 0 HD13 ILE A 10 -12.510 -9.177 0.138 1.00 0.58 H new ATOM 178 N VAL A 11 -11.364 -6.686 -4.354 1.00 0.31 N ATOM 179 CA VAL A 11 -10.515 -5.549 -4.704 1.00 0.30 C ATOM 180 C VAL A 11 -11.007 -4.901 -5.989 1.00 0.29 C ATOM 181 O VAL A 11 -11.172 -3.680 -6.045 1.00 0.30 O ATOM 182 CB VAL A 11 -9.034 -5.958 -4.873 1.00 0.35 C ATOM 183 CG1 VAL A 11 -8.269 -4.936 -5.703 1.00 0.39 C ATOM 184 CG2 VAL A 11 -8.377 -6.112 -3.519 1.00 0.41 C ATOM 0 H VAL A 11 -10.887 -7.587 -4.342 1.00 0.31 H new ATOM 0 HA VAL A 11 -10.577 -4.838 -3.880 1.00 0.30 H new ATOM 0 HB VAL A 11 -9.009 -6.913 -5.399 1.00 0.35 H new ATOM 0 HG11 VAL A 11 -7.231 -5.253 -5.803 1.00 0.39 H new ATOM 0 HG12 VAL A 11 -8.722 -4.858 -6.691 1.00 0.39 H new ATOM 0 HG13 VAL A 11 -8.306 -3.965 -5.209 1.00 0.39 H new ATOM 0 HG21 VAL A 11 -7.334 -6.400 -3.651 1.00 0.41 H new ATOM 0 HG22 VAL A 11 -8.426 -5.165 -2.981 1.00 0.41 H new ATOM 0 HG23 VAL A 11 -8.896 -6.881 -2.948 1.00 0.41 H new ATOM 194 N ASN A 12 -11.231 -5.718 -7.016 1.00 0.32 N ATOM 195 CA ASN A 12 -11.717 -5.224 -8.301 1.00 0.37 C ATOM 196 C ASN A 12 -12.999 -4.418 -8.112 1.00 0.36 C ATOM 197 O ASN A 12 -13.133 -3.306 -8.636 1.00 0.38 O ATOM 198 CB ASN A 12 -11.944 -6.383 -9.278 1.00 0.44 C ATOM 199 CG ASN A 12 -11.833 -5.951 -10.732 1.00 0.59 C ATOM 200 OD1 ASN A 12 -10.761 -6.033 -11.332 1.00 1.02 O ATOM 201 ND2 ASN A 12 -12.930 -5.482 -11.309 1.00 1.32 N ATOM 0 H ASN A 12 -11.083 -6.727 -6.982 1.00 0.32 H new ATOM 0 HA ASN A 12 -10.958 -4.568 -8.726 1.00 0.37 H new ATOM 0 HB2 ASN A 12 -11.215 -7.169 -9.079 1.00 0.44 H new ATOM 0 HB3 ASN A 12 -12.931 -6.812 -9.104 1.00 0.44 H new ATOM 0 HD21 ASN A 12 -12.903 -5.175 -12.281 1.00 1.32 H new ATOM 0 HD22 ASN A 12 -13.801 -5.429 -10.781 1.00 1.32 H new ATOM 208 N HIS A 13 -13.923 -4.973 -7.334 1.00 0.35 N ATOM 209 CA HIS A 13 -15.193 -4.301 -7.054 1.00 0.38 C ATOM 210 C HIS A 13 -14.953 -3.032 -6.237 1.00 0.33 C ATOM 211 O HIS A 13 -15.403 -1.941 -6.594 1.00 0.35 O ATOM 212 CB HIS A 13 -16.137 -5.237 -6.286 1.00 0.44 C ATOM 213 CG HIS A 13 -16.941 -6.156 -7.160 1.00 0.64 C ATOM 214 ND1 HIS A 13 -18.318 -6.126 -7.159 1.00 1.05 N ATOM 215 CD2 HIS A 13 -16.522 -7.120 -8.017 1.00 1.07 C ATOM 216 CE1 HIS A 13 -18.702 -7.062 -8.009 1.00 1.21 C ATOM 217 NE2 HIS A 13 -17.650 -7.690 -8.553 1.00 1.22 N ATOM 0 H HIS A 13 -13.819 -5.884 -6.886 1.00 0.35 H new ATOM 0 HA HIS A 13 -15.655 -4.033 -8.004 1.00 0.38 H new ATOM 0 HB2 HIS A 13 -15.549 -5.837 -5.591 1.00 0.44 H new ATOM 0 HB3 HIS A 13 -16.820 -4.634 -5.687 1.00 0.44 H new ATOM 0 HD2 HIS A 13 -15.499 -7.388 -8.236 1.00 1.07 H new ATOM 0 HE1 HIS A 13 -19.732 -7.292 -8.237 1.00 1.21 H new ATOM 0 HE2 HIS A 13 -17.682 -8.447 -9.235 1.00 1.22 H new ATOM 225 N LEU A 14 -14.207 -3.198 -5.152 1.00 0.30 N ATOM 226 CA LEU A 14 -13.874 -2.115 -4.233 1.00 0.31 C ATOM 227 C LEU A 14 -13.235 -0.935 -4.952 1.00 0.31 C ATOM 228 O LEU A 14 -13.514 0.215 -4.646 1.00 0.34 O ATOM 229 CB LEU A 14 -12.895 -2.626 -3.166 1.00 0.35 C ATOM 230 CG LEU A 14 -13.515 -3.328 -1.953 1.00 0.49 C ATOM 231 CD1 LEU A 14 -12.754 -2.956 -0.693 1.00 0.89 C ATOM 232 CD2 LEU A 14 -14.996 -2.995 -1.808 1.00 0.54 C ATOM 0 H LEU A 14 -13.811 -4.098 -4.882 1.00 0.30 H new ATOM 0 HA LEU A 14 -14.804 -1.778 -3.776 1.00 0.31 H new ATOM 0 HB2 LEU A 14 -12.200 -3.318 -3.643 1.00 0.35 H new ATOM 0 HB3 LEU A 14 -12.308 -1.780 -2.808 1.00 0.35 H new ATOM 0 HG LEU A 14 -13.439 -4.404 -2.109 1.00 0.49 H new ATOM 0 HD11 LEU A 14 -13.201 -3.459 0.164 1.00 0.89 H new ATOM 0 HD12 LEU A 14 -11.713 -3.264 -0.792 1.00 0.89 H new ATOM 0 HD13 LEU A 14 -12.800 -1.877 -0.545 1.00 0.89 H new ATOM 0 HD21 LEU A 14 -15.401 -3.511 -0.937 1.00 0.54 H new ATOM 0 HD22 LEU A 14 -15.116 -1.919 -1.681 1.00 0.54 H new ATOM 0 HD23 LEU A 14 -15.531 -3.317 -2.702 1.00 0.54 H new ATOM 244 N ARG A 15 -12.375 -1.239 -5.903 1.00 0.32 N ATOM 245 CA ARG A 15 -11.670 -0.220 -6.654 1.00 0.37 C ATOM 246 C ARG A 15 -12.567 0.500 -7.650 1.00 0.38 C ATOM 247 O ARG A 15 -12.484 1.711 -7.805 1.00 0.45 O ATOM 248 CB ARG A 15 -10.501 -0.850 -7.363 1.00 0.43 C ATOM 249 CG ARG A 15 -9.146 -0.281 -6.971 1.00 1.21 C ATOM 250 CD ARG A 15 -9.024 0.011 -5.478 1.00 1.96 C ATOM 251 NE ARG A 15 -9.558 -1.064 -4.644 1.00 2.47 N ATOM 252 CZ ARG A 15 -8.812 -1.868 -3.895 1.00 3.14 C ATOM 253 NH1 ARG A 15 -7.485 -1.778 -3.927 1.00 3.59 N ATOM 254 NH2 ARG A 15 -9.396 -2.776 -3.120 1.00 3.77 N ATOM 0 H ARG A 15 -12.146 -2.195 -6.176 1.00 0.32 H new ATOM 0 HA ARG A 15 -11.322 0.534 -5.948 1.00 0.37 H new ATOM 0 HB2 ARG A 15 -10.504 -1.921 -7.161 1.00 0.43 H new ATOM 0 HB3 ARG A 15 -10.635 -0.728 -8.438 1.00 0.43 H new ATOM 0 HG2 ARG A 15 -8.366 -0.985 -7.262 1.00 1.21 H new ATOM 0 HG3 ARG A 15 -8.970 0.638 -7.530 1.00 1.21 H new ATOM 0 HD2 ARG A 15 -7.975 0.171 -5.228 1.00 1.96 H new ATOM 0 HD3 ARG A 15 -9.551 0.937 -5.250 1.00 1.96 H new ATOM 0 HE ARG A 15 -10.568 -1.206 -4.637 1.00 2.47 H new ATOM 0 HH11 ARG A 15 -7.035 -1.089 -4.529 1.00 3.59 H new ATOM 0 HH12 ARG A 15 -6.918 -2.398 -3.349 1.00 3.59 H new ATOM 0 HH21 ARG A 15 -10.413 -2.853 -3.102 1.00 3.77 H new ATOM 0 HH22 ARG A 15 -8.827 -3.396 -2.543 1.00 3.77 H new ATOM 268 N SER A 16 -13.419 -0.248 -8.326 1.00 0.36 N ATOM 269 CA SER A 16 -14.319 0.326 -9.315 1.00 0.41 C ATOM 270 C SER A 16 -15.520 1.014 -8.656 1.00 0.38 C ATOM 271 O SER A 16 -16.297 1.706 -9.315 1.00 0.41 O ATOM 272 CB SER A 16 -14.803 -0.779 -10.255 1.00 0.47 C ATOM 273 OG SER A 16 -13.711 -1.506 -10.801 1.00 1.10 O ATOM 0 H SER A 16 -13.509 -1.257 -8.209 1.00 0.36 H new ATOM 0 HA SER A 16 -13.773 1.084 -9.876 1.00 0.41 H new ATOM 0 HB2 SER A 16 -15.461 -1.459 -9.713 1.00 0.47 H new ATOM 0 HB3 SER A 16 -15.391 -0.342 -11.062 1.00 0.47 H new ATOM 0 HG SER A 16 -13.403 -2.172 -10.151 1.00 1.10 H new ATOM 279 N ARG A 17 -15.665 0.817 -7.356 1.00 0.34 N ATOM 280 CA ARG A 17 -16.785 1.387 -6.610 1.00 0.34 C ATOM 281 C ARG A 17 -16.360 2.323 -5.461 1.00 0.30 C ATOM 282 O ARG A 17 -17.183 2.645 -4.596 1.00 0.32 O ATOM 283 CB ARG A 17 -17.700 0.286 -6.082 1.00 0.40 C ATOM 284 CG ARG A 17 -18.450 -0.449 -7.189 1.00 0.60 C ATOM 285 CD ARG A 17 -19.358 -1.538 -6.633 1.00 1.17 C ATOM 286 NE ARG A 17 -20.430 -0.990 -5.796 1.00 1.61 N ATOM 287 CZ ARG A 17 -21.697 -1.408 -5.837 1.00 2.24 C ATOM 288 NH1 ARG A 17 -22.064 -2.356 -6.689 1.00 2.71 N ATOM 289 NH2 ARG A 17 -22.605 -0.871 -5.031 1.00 2.95 N ATOM 0 H ARG A 17 -15.021 0.265 -6.790 1.00 0.34 H new ATOM 0 HA ARG A 17 -17.328 2.007 -7.323 1.00 0.34 H new ATOM 0 HB2 ARG A 17 -17.106 -0.431 -5.515 1.00 0.40 H new ATOM 0 HB3 ARG A 17 -18.421 0.721 -5.390 1.00 0.40 H new ATOM 0 HG2 ARG A 17 -19.045 0.264 -7.759 1.00 0.60 H new ATOM 0 HG3 ARG A 17 -17.734 -0.892 -7.881 1.00 0.60 H new ATOM 0 HD2 ARG A 17 -19.795 -2.101 -7.458 1.00 1.17 H new ATOM 0 HD3 ARG A 17 -18.764 -2.240 -6.047 1.00 1.17 H new ATOM 0 HE ARG A 17 -20.193 -0.244 -5.142 1.00 1.61 H new ATOM 0 HH11 ARG A 17 -21.376 -2.770 -7.318 1.00 2.71 H new ATOM 0 HH12 ARG A 17 -23.034 -2.671 -6.715 1.00 2.71 H new ATOM 0 HH21 ARG A 17 -22.336 -0.136 -4.377 1.00 2.95 H new ATOM 0 HH22 ARG A 17 -23.572 -1.193 -5.066 1.00 2.95 H new ATOM 303 N LEU A 18 -15.089 2.720 -5.401 1.00 0.27 N ATOM 304 CA LEU A 18 -14.643 3.559 -4.295 1.00 0.26 C ATOM 305 C LEU A 18 -14.957 5.026 -4.555 1.00 0.24 C ATOM 306 O LEU A 18 -14.889 5.494 -5.692 1.00 0.25 O ATOM 307 CB LEU A 18 -13.146 3.391 -4.059 1.00 0.30 C ATOM 308 CG LEU A 18 -12.763 2.671 -2.770 1.00 0.40 C ATOM 309 CD1 LEU A 18 -11.279 2.351 -2.774 1.00 0.63 C ATOM 310 CD2 LEU A 18 -13.125 3.503 -1.544 1.00 0.49 C ATOM 0 H LEU A 18 -14.370 2.482 -6.085 1.00 0.27 H new ATOM 0 HA LEU A 18 -15.183 3.239 -3.404 1.00 0.26 H new ATOM 0 HB2 LEU A 18 -12.722 2.843 -4.901 1.00 0.30 H new ATOM 0 HB3 LEU A 18 -12.683 4.378 -4.055 1.00 0.30 H new ATOM 0 HG LEU A 18 -13.327 1.740 -2.719 1.00 0.40 H new ATOM 0 HD11 LEU A 18 -11.015 1.837 -1.850 1.00 0.63 H new ATOM 0 HD12 LEU A 18 -11.047 1.710 -3.625 1.00 0.63 H new ATOM 0 HD13 LEU A 18 -10.708 3.276 -2.851 1.00 0.63 H new ATOM 0 HD21 LEU A 18 -12.840 2.963 -0.641 1.00 0.49 H new ATOM 0 HD22 LEU A 18 -12.595 4.455 -1.581 1.00 0.49 H new ATOM 0 HD23 LEU A 18 -14.199 3.686 -1.533 1.00 0.49 H new ATOM 322 N ALA A 19 -15.337 5.743 -3.504 1.00 0.25 N ATOM 323 CA ALA A 19 -15.624 7.164 -3.619 1.00 0.27 C ATOM 324 C ALA A 19 -15.147 7.899 -2.371 1.00 0.29 C ATOM 325 O ALA A 19 -14.864 7.277 -1.351 1.00 0.45 O ATOM 326 CB ALA A 19 -17.114 7.390 -3.847 1.00 0.32 C ATOM 0 H ALA A 19 -15.453 5.363 -2.565 1.00 0.25 H new ATOM 0 HA ALA A 19 -15.086 7.563 -4.479 1.00 0.27 H new ATOM 0 HB1 ALA A 19 -17.311 8.459 -3.931 1.00 0.32 H new ATOM 0 HB2 ALA A 19 -17.421 6.891 -4.766 1.00 0.32 H new ATOM 0 HB3 ALA A 19 -17.677 6.982 -3.007 1.00 0.32 H new ATOM 332 N PHE A 20 -15.041 9.215 -2.455 1.00 0.28 N ATOM 333 CA PHE A 20 -14.607 10.018 -1.323 1.00 0.29 C ATOM 334 C PHE A 20 -15.203 11.411 -1.431 1.00 0.33 C ATOM 335 O PHE A 20 -15.366 11.933 -2.534 1.00 0.35 O ATOM 336 CB PHE A 20 -13.075 10.052 -1.199 1.00 0.31 C ATOM 337 CG PHE A 20 -12.367 11.028 -2.090 1.00 0.32 C ATOM 338 CD1 PHE A 20 -12.171 12.339 -1.692 1.00 1.20 C ATOM 339 CD2 PHE A 20 -11.868 10.622 -3.309 1.00 1.22 C ATOM 340 CE1 PHE A 20 -11.493 13.225 -2.505 1.00 1.21 C ATOM 341 CE2 PHE A 20 -11.187 11.497 -4.123 1.00 1.25 C ATOM 342 CZ PHE A 20 -10.998 12.803 -3.723 1.00 0.41 C ATOM 0 H PHE A 20 -15.250 9.751 -3.297 1.00 0.28 H new ATOM 0 HA PHE A 20 -14.972 9.556 -0.405 1.00 0.29 H new ATOM 0 HB2 PHE A 20 -12.819 10.282 -0.165 1.00 0.31 H new ATOM 0 HB3 PHE A 20 -12.691 9.054 -1.408 1.00 0.31 H new ATOM 0 HD1 PHE A 20 -12.552 12.672 -0.738 1.00 1.20 H new ATOM 0 HD2 PHE A 20 -12.014 9.601 -3.630 1.00 1.22 H new ATOM 0 HE1 PHE A 20 -11.350 14.248 -2.189 1.00 1.21 H new ATOM 0 HE2 PHE A 20 -10.801 11.162 -5.074 1.00 1.25 H new ATOM 0 HZ PHE A 20 -10.465 13.493 -4.360 1.00 0.41 H new ATOM 352 N GLU A 21 -15.561 11.996 -0.303 1.00 0.37 N ATOM 353 CA GLU A 21 -16.144 13.322 -0.292 1.00 0.43 C ATOM 354 C GLU A 21 -15.128 14.361 0.155 1.00 0.46 C ATOM 355 O GLU A 21 -14.459 14.214 1.195 1.00 0.44 O ATOM 356 CB GLU A 21 -17.379 13.362 0.607 1.00 0.48 C ATOM 357 CG GLU A 21 -18.643 13.788 -0.114 1.00 1.11 C ATOM 358 CD GLU A 21 -19.899 13.441 0.660 1.00 1.40 C ATOM 359 OE1 GLU A 21 -19.969 12.334 1.233 1.00 1.92 O ATOM 360 OE2 GLU A 21 -20.828 14.274 0.693 1.00 1.89 O ATOM 0 H GLU A 21 -15.457 11.572 0.619 1.00 0.37 H new ATOM 0 HA GLU A 21 -16.450 13.562 -1.310 1.00 0.43 H new ATOM 0 HB2 GLU A 21 -17.534 12.374 1.041 1.00 0.48 H new ATOM 0 HB3 GLU A 21 -17.194 14.048 1.434 1.00 0.48 H new ATOM 0 HG2 GLU A 21 -18.613 14.864 -0.288 1.00 1.11 H new ATOM 0 HG3 GLU A 21 -18.679 13.308 -1.092 1.00 1.11 H new ATOM 367 N TYR A 22 -15.023 15.404 -0.658 1.00 0.52 N ATOM 368 CA TYR A 22 -14.119 16.510 -0.415 1.00 0.59 C ATOM 369 C TYR A 22 -14.867 17.827 -0.579 1.00 0.65 C ATOM 370 O TYR A 22 -15.435 18.085 -1.638 1.00 0.65 O ATOM 371 CB TYR A 22 -12.940 16.458 -1.398 1.00 0.60 C ATOM 372 CG TYR A 22 -12.315 17.815 -1.670 1.00 0.74 C ATOM 373 CD1 TYR A 22 -11.747 18.563 -0.645 1.00 1.38 C ATOM 374 CD2 TYR A 22 -12.313 18.354 -2.949 1.00 1.53 C ATOM 375 CE1 TYR A 22 -11.194 19.806 -0.891 1.00 1.48 C ATOM 376 CE2 TYR A 22 -11.765 19.596 -3.201 1.00 1.69 C ATOM 377 CZ TYR A 22 -11.207 20.318 -2.170 1.00 1.16 C ATOM 378 OH TYR A 22 -10.662 21.560 -2.414 1.00 1.40 O ATOM 0 H TYR A 22 -15.571 15.503 -1.513 1.00 0.52 H new ATOM 0 HA TYR A 22 -13.733 16.435 0.602 1.00 0.59 H new ATOM 0 HB2 TYR A 22 -12.177 15.789 -1.002 1.00 0.60 H new ATOM 0 HB3 TYR A 22 -13.282 16.029 -2.340 1.00 0.60 H new ATOM 0 HD1 TYR A 22 -11.738 18.167 0.360 1.00 1.38 H new ATOM 0 HD2 TYR A 22 -12.748 17.792 -3.762 1.00 1.53 H new ATOM 0 HE1 TYR A 22 -10.754 20.373 -0.084 1.00 1.48 H new ATOM 0 HE2 TYR A 22 -11.774 19.999 -4.203 1.00 1.69 H new ATOM 0 HH TYR A 22 -10.750 21.775 -3.366 1.00 1.40 H new ATOM 388 N ASN A 23 -14.879 18.640 0.472 1.00 0.72 N ATOM 389 CA ASN A 23 -15.542 19.948 0.442 1.00 0.80 C ATOM 390 C ASN A 23 -17.018 19.832 0.055 1.00 0.78 C ATOM 391 O ASN A 23 -17.593 20.743 -0.547 1.00 0.83 O ATOM 392 CB ASN A 23 -14.821 20.870 -0.543 1.00 0.87 C ATOM 393 CG ASN A 23 -14.556 22.239 0.043 1.00 1.09 C ATOM 394 OD1 ASN A 23 -15.372 23.151 -0.083 1.00 1.72 O ATOM 395 ND2 ASN A 23 -13.410 22.396 0.685 1.00 1.37 N ATOM 0 H ASN A 23 -14.435 18.418 1.363 1.00 0.72 H new ATOM 0 HA ASN A 23 -15.495 20.367 1.447 1.00 0.80 H new ATOM 0 HB2 ASN A 23 -13.876 20.414 -0.839 1.00 0.87 H new ATOM 0 HB3 ASN A 23 -15.422 20.974 -1.447 1.00 0.87 H new ATOM 0 HD21 ASN A 23 -13.176 23.299 1.098 1.00 1.37 H new ATOM 0 HD22 ASN A 23 -12.760 21.614 0.767 1.00 1.37 H new ATOM 402 N GLY A 24 -17.628 18.710 0.406 1.00 0.73 N ATOM 403 CA GLY A 24 -19.025 18.491 0.090 1.00 0.73 C ATOM 404 C GLY A 24 -19.221 17.934 -1.308 1.00 0.68 C ATOM 405 O GLY A 24 -20.347 17.661 -1.720 1.00 0.70 O ATOM 0 H GLY A 24 -17.178 17.943 0.907 1.00 0.73 H new ATOM 0 HA2 GLY A 24 -19.455 17.802 0.817 1.00 0.73 H new ATOM 0 HA3 GLY A 24 -19.568 19.432 0.183 1.00 0.73 H new ATOM 409 N GLN A 25 -18.125 17.768 -2.040 1.00 0.64 N ATOM 410 CA GLN A 25 -18.185 17.237 -3.394 1.00 0.60 C ATOM 411 C GLN A 25 -17.780 15.766 -3.403 1.00 0.54 C ATOM 412 O GLN A 25 -16.815 15.377 -2.746 1.00 0.53 O ATOM 413 CB GLN A 25 -17.259 18.019 -4.336 1.00 0.63 C ATOM 414 CG GLN A 25 -17.460 19.527 -4.316 1.00 0.76 C ATOM 415 CD GLN A 25 -18.858 19.953 -4.723 1.00 1.16 C ATOM 416 OE1 GLN A 25 -19.586 19.212 -5.387 1.00 1.91 O ATOM 417 NE2 GLN A 25 -19.235 21.161 -4.341 1.00 1.56 N ATOM 0 H GLN A 25 -17.184 17.994 -1.717 1.00 0.64 H new ATOM 0 HA GLN A 25 -19.212 17.338 -3.745 1.00 0.60 H new ATOM 0 HB2 GLN A 25 -16.225 17.800 -4.071 1.00 0.63 H new ATOM 0 HB3 GLN A 25 -17.410 17.659 -5.354 1.00 0.63 H new ATOM 0 HG2 GLN A 25 -17.251 19.901 -3.314 1.00 0.76 H new ATOM 0 HG3 GLN A 25 -16.737 19.992 -4.986 1.00 0.76 H new ATOM 0 HE21 GLN A 25 -18.602 21.743 -3.792 1.00 1.56 H new ATOM 0 HE22 GLN A 25 -20.159 21.511 -4.595 1.00 1.56 H new ATOM 426 N LEU A 26 -18.528 14.952 -4.133 1.00 0.50 N ATOM 427 CA LEU A 26 -18.236 13.530 -4.231 1.00 0.46 C ATOM 428 C LEU A 26 -17.251 13.250 -5.355 1.00 0.43 C ATOM 429 O LEU A 26 -17.471 13.638 -6.503 1.00 0.47 O ATOM 430 CB LEU A 26 -19.515 12.732 -4.454 1.00 0.49 C ATOM 431 CG LEU A 26 -19.976 11.919 -3.254 1.00 0.54 C ATOM 432 CD1 LEU A 26 -21.167 11.055 -3.634 1.00 0.59 C ATOM 433 CD2 LEU A 26 -18.848 11.048 -2.713 1.00 0.61 C ATOM 0 H LEU A 26 -19.343 15.253 -4.667 1.00 0.50 H new ATOM 0 HA LEU A 26 -17.784 13.220 -3.289 1.00 0.46 H new ATOM 0 HB2 LEU A 26 -20.312 13.420 -4.737 1.00 0.49 H new ATOM 0 HB3 LEU A 26 -19.363 12.057 -5.296 1.00 0.49 H new ATOM 0 HG LEU A 26 -20.274 12.614 -2.469 1.00 0.54 H new ATOM 0 HD11 LEU A 26 -21.489 10.477 -2.767 1.00 0.59 H new ATOM 0 HD12 LEU A 26 -21.986 11.691 -3.970 1.00 0.59 H new ATOM 0 HD13 LEU A 26 -20.882 10.376 -4.437 1.00 0.59 H new ATOM 0 HD21 LEU A 26 -19.207 10.479 -1.856 1.00 0.61 H new ATOM 0 HD22 LEU A 26 -18.514 10.361 -3.491 1.00 0.61 H new ATOM 0 HD23 LEU A 26 -18.015 11.681 -2.405 1.00 0.61 H new ATOM 445 N ILE A 27 -16.176 12.562 -5.014 1.00 0.39 N ATOM 446 CA ILE A 27 -15.137 12.222 -5.971 1.00 0.39 C ATOM 447 C ILE A 27 -14.889 10.706 -5.961 1.00 0.36 C ATOM 448 O ILE A 27 -14.574 10.133 -4.922 1.00 0.42 O ATOM 449 CB ILE A 27 -13.813 12.958 -5.648 1.00 0.41 C ATOM 450 CG1 ILE A 27 -14.072 14.368 -5.090 1.00 0.46 C ATOM 451 CG2 ILE A 27 -12.922 13.028 -6.884 1.00 0.48 C ATOM 452 CD1 ILE A 27 -14.561 15.376 -6.110 1.00 0.78 C ATOM 0 H ILE A 27 -15.998 12.224 -4.068 1.00 0.39 H new ATOM 0 HA ILE A 27 -15.477 12.536 -6.958 1.00 0.39 H new ATOM 0 HB ILE A 27 -13.297 12.386 -4.877 1.00 0.41 H new ATOM 0 HG12 ILE A 27 -14.808 14.297 -4.289 1.00 0.46 H new ATOM 0 HG13 ILE A 27 -13.150 14.742 -4.644 1.00 0.46 H new ATOM 0 HG21 ILE A 27 -11.997 13.549 -6.637 1.00 0.48 H new ATOM 0 HG22 ILE A 27 -12.691 12.018 -7.223 1.00 0.48 H new ATOM 0 HG23 ILE A 27 -13.441 13.567 -7.677 1.00 0.48 H new ATOM 0 HD11 ILE A 27 -14.716 16.339 -5.624 1.00 0.78 H new ATOM 0 HD12 ILE A 27 -13.818 15.483 -6.901 1.00 0.78 H new ATOM 0 HD13 ILE A 27 -15.501 15.031 -6.540 1.00 0.78 H new ATOM 464 N LYS A 28 -15.084 10.060 -7.102 1.00 0.31 N ATOM 465 CA LYS A 28 -14.887 8.618 -7.217 1.00 0.30 C ATOM 466 C LYS A 28 -13.403 8.255 -7.335 1.00 0.30 C ATOM 467 O LYS A 28 -12.619 8.962 -7.973 1.00 0.35 O ATOM 468 CB LYS A 28 -15.673 8.068 -8.416 1.00 0.32 C ATOM 469 CG LYS A 28 -15.323 8.722 -9.749 1.00 0.66 C ATOM 470 CD LYS A 28 -16.029 8.042 -10.915 1.00 1.05 C ATOM 471 CE LYS A 28 -15.502 6.633 -11.146 1.00 1.84 C ATOM 472 NZ LYS A 28 -16.031 6.036 -12.398 1.00 2.41 N ATOM 0 H LYS A 28 -15.380 10.513 -7.967 1.00 0.31 H new ATOM 0 HA LYS A 28 -15.264 8.158 -6.304 1.00 0.30 H new ATOM 0 HB2 LYS A 28 -15.493 6.996 -8.492 1.00 0.32 H new ATOM 0 HB3 LYS A 28 -16.739 8.200 -8.228 1.00 0.32 H new ATOM 0 HG2 LYS A 28 -15.600 9.776 -9.721 1.00 0.66 H new ATOM 0 HG3 LYS A 28 -14.245 8.680 -9.902 1.00 0.66 H new ATOM 0 HD2 LYS A 28 -17.100 8.002 -10.719 1.00 1.05 H new ATOM 0 HD3 LYS A 28 -15.892 8.635 -11.819 1.00 1.05 H new ATOM 0 HE2 LYS A 28 -14.413 6.656 -11.188 1.00 1.84 H new ATOM 0 HE3 LYS A 28 -15.775 6.001 -10.301 1.00 1.84 H new ATOM 0 HZ1 LYS A 28 -15.646 5.077 -12.515 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 -17.069 5.989 -12.349 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 -15.749 6.623 -13.209 1.00 2.41 H new ATOM 486 N ILE A 29 -13.030 7.141 -6.717 1.00 0.28 N ATOM 487 CA ILE A 29 -11.648 6.675 -6.740 1.00 0.31 C ATOM 488 C ILE A 29 -11.530 5.219 -7.208 1.00 0.29 C ATOM 489 O ILE A 29 -12.231 4.318 -6.708 1.00 0.31 O ATOM 490 CB ILE A 29 -10.962 6.825 -5.365 1.00 0.34 C ATOM 491 CG1 ILE A 29 -11.993 7.012 -4.246 1.00 0.31 C ATOM 492 CG2 ILE A 29 -9.996 8.000 -5.390 1.00 0.43 C ATOM 493 CD1 ILE A 29 -11.416 6.908 -2.848 1.00 0.36 C ATOM 0 H ILE A 29 -13.667 6.542 -6.192 1.00 0.28 H new ATOM 0 HA ILE A 29 -11.137 7.313 -7.461 1.00 0.31 H new ATOM 0 HB ILE A 29 -10.408 5.909 -5.161 1.00 0.34 H new ATOM 0 HG12 ILE A 29 -12.465 7.988 -4.361 1.00 0.31 H new ATOM 0 HG13 ILE A 29 -12.777 6.263 -4.360 1.00 0.31 H new ATOM 0 HG21 ILE A 29 -9.517 8.098 -4.416 1.00 0.43 H new ATOM 0 HG22 ILE A 29 -9.236 7.830 -6.153 1.00 0.43 H new ATOM 0 HG23 ILE A 29 -10.542 8.915 -5.619 1.00 0.43 H new ATOM 0 HD11 ILE A 29 -12.210 7.052 -2.115 1.00 0.36 H new ATOM 0 HD12 ILE A 29 -10.970 5.923 -2.711 1.00 0.36 H new ATOM 0 HD13 ILE A 29 -10.653 7.674 -2.711 1.00 0.36 H new ATOM 505 N LEU A 30 -10.760 5.044 -8.282 1.00 0.30 N ATOM 506 CA LEU A 30 -10.477 3.730 -8.865 1.00 0.31 C ATOM 507 C LEU A 30 -9.036 3.295 -8.604 1.00 0.29 C ATOM 508 O LEU A 30 -8.272 4.008 -7.950 1.00 0.28 O ATOM 509 CB LEU A 30 -10.783 3.671 -10.353 1.00 0.36 C ATOM 510 CG LEU A 30 -10.197 4.785 -11.216 1.00 1.41 C ATOM 511 CD1 LEU A 30 -9.869 4.255 -12.605 1.00 1.97 C ATOM 512 CD2 LEU A 30 -11.188 5.941 -11.307 1.00 2.00 C ATOM 0 H LEU A 30 -10.311 5.815 -8.776 1.00 0.30 H new ATOM 0 HA LEU A 30 -11.147 3.030 -8.365 1.00 0.31 H new ATOM 0 HB2 LEU A 30 -10.422 2.717 -10.737 1.00 0.36 H new ATOM 0 HB3 LEU A 30 -11.866 3.677 -10.479 1.00 0.36 H new ATOM 0 HG LEU A 30 -9.276 5.146 -10.758 1.00 1.41 H new ATOM 0 HD11 LEU A 30 -9.452 5.059 -13.212 1.00 1.97 H new ATOM 0 HD12 LEU A 30 -9.142 3.447 -12.524 1.00 1.97 H new ATOM 0 HD13 LEU A 30 -10.778 3.880 -13.075 1.00 1.97 H new ATOM 0 HD21 LEU A 30 -10.766 6.734 -11.924 1.00 2.00 H new ATOM 0 HD22 LEU A 30 -12.118 5.589 -11.754 1.00 2.00 H new ATOM 0 HD23 LEU A 30 -11.390 6.327 -10.308 1.00 2.00 H new ATOM 524 N SER A 31 -8.685 2.113 -9.129 1.00 0.31 N ATOM 525 CA SER A 31 -7.343 1.536 -9.021 1.00 0.33 C ATOM 526 C SER A 31 -6.265 2.466 -9.592 1.00 0.33 C ATOM 527 O SER A 31 -5.073 2.282 -9.332 1.00 0.36 O ATOM 528 CB SER A 31 -7.332 0.209 -9.782 1.00 0.41 C ATOM 529 OG SER A 31 -8.610 -0.032 -10.356 1.00 1.16 O ATOM 0 H SER A 31 -9.337 1.524 -9.648 1.00 0.31 H new ATOM 0 HA SER A 31 -7.112 1.388 -7.966 1.00 0.33 H new ATOM 0 HB2 SER A 31 -6.572 0.234 -10.563 1.00 0.41 H new ATOM 0 HB3 SER A 31 -7.068 -0.605 -9.107 1.00 0.41 H new ATOM 0 HG SER A 31 -8.732 0.547 -11.137 1.00 1.16 H new ATOM 535 N LYS A 32 -6.691 3.461 -10.372 1.00 0.34 N ATOM 536 CA LYS A 32 -5.773 4.430 -10.959 1.00 0.38 C ATOM 537 C LYS A 32 -5.001 5.143 -9.860 1.00 0.36 C ATOM 538 O LYS A 32 -3.889 5.638 -10.065 1.00 0.40 O ATOM 539 CB LYS A 32 -6.572 5.472 -11.739 1.00 0.45 C ATOM 540 CG LYS A 32 -5.868 6.007 -12.973 1.00 1.10 C ATOM 541 CD LYS A 32 -6.211 5.176 -14.193 1.00 1.55 C ATOM 542 CE LYS A 32 -5.070 4.252 -14.580 1.00 1.94 C ATOM 543 NZ LYS A 32 -3.893 5.002 -15.091 1.00 2.47 N ATOM 0 H LYS A 32 -7.671 3.614 -10.611 1.00 0.34 H new ATOM 0 HA LYS A 32 -5.080 3.908 -11.619 1.00 0.38 H new ATOM 0 HB2 LYS A 32 -7.523 5.032 -12.040 1.00 0.45 H new ATOM 0 HB3 LYS A 32 -6.802 6.306 -11.076 1.00 0.45 H new ATOM 0 HG2 LYS A 32 -6.158 7.044 -13.141 1.00 1.10 H new ATOM 0 HG3 LYS A 32 -4.790 5.999 -12.814 1.00 1.10 H new ATOM 0 HD2 LYS A 32 -7.105 4.586 -13.992 1.00 1.55 H new ATOM 0 HD3 LYS A 32 -6.445 5.835 -15.029 1.00 1.55 H new ATOM 0 HE2 LYS A 32 -4.774 3.660 -13.714 1.00 1.94 H new ATOM 0 HE3 LYS A 32 -5.413 3.553 -15.343 1.00 1.94 H new ATOM 0 HZ1 LYS A 32 -3.298 4.368 -15.661 1.00 2.47 H new ATOM 0 HZ2 LYS A 32 -4.216 5.796 -15.680 1.00 2.47 H new ATOM 0 HZ3 LYS A 32 -3.340 5.368 -14.290 1.00 2.47 H new ATOM 557 N ASN A 33 -5.622 5.204 -8.699 1.00 0.31 N ATOM 558 CA ASN A 33 -5.038 5.851 -7.542 1.00 0.33 C ATOM 559 C ASN A 33 -4.726 4.870 -6.419 1.00 0.30 C ATOM 560 O ASN A 33 -3.755 5.041 -5.693 1.00 0.38 O ATOM 561 CB ASN A 33 -5.992 6.943 -7.062 1.00 0.36 C ATOM 562 CG ASN A 33 -5.600 8.305 -7.591 1.00 0.75 C ATOM 563 OD1 ASN A 33 -5.791 9.324 -6.937 1.00 1.28 O ATOM 564 ND2 ASN A 33 -5.058 8.323 -8.798 1.00 1.12 N ATOM 0 H ASN A 33 -6.546 4.806 -8.531 1.00 0.31 H new ATOM 0 HA ASN A 33 -4.083 6.287 -7.835 1.00 0.33 H new ATOM 0 HB2 ASN A 33 -7.006 6.706 -7.384 1.00 0.36 H new ATOM 0 HB3 ASN A 33 -6.000 6.965 -5.972 1.00 0.36 H new ATOM 0 HD21 ASN A 33 -4.781 9.210 -9.219 1.00 1.12 H new ATOM 0 HD22 ASN A 33 -4.917 7.450 -9.307 1.00 1.12 H new ATOM 571 N ILE A 34 -5.544 3.842 -6.279 1.00 0.33 N ATOM 572 CA ILE A 34 -5.349 2.874 -5.214 1.00 0.33 C ATOM 573 C ILE A 34 -4.797 1.557 -5.744 1.00 0.29 C ATOM 574 O ILE A 34 -5.402 0.914 -6.604 1.00 0.30 O ATOM 575 CB ILE A 34 -6.666 2.610 -4.444 1.00 0.35 C ATOM 576 CG1 ILE A 34 -7.103 3.861 -3.679 1.00 0.53 C ATOM 577 CG2 ILE A 34 -6.502 1.449 -3.478 1.00 0.58 C ATOM 578 CD1 ILE A 34 -7.985 4.799 -4.469 1.00 0.59 C ATOM 0 H ILE A 34 -6.344 3.656 -6.884 1.00 0.33 H new ATOM 0 HA ILE A 34 -4.619 3.306 -4.529 1.00 0.33 H new ATOM 0 HB ILE A 34 -7.435 2.354 -5.173 1.00 0.35 H new ATOM 0 HG12 ILE A 34 -7.635 3.554 -2.778 1.00 0.53 H new ATOM 0 HG13 ILE A 34 -6.214 4.403 -3.356 1.00 0.53 H new ATOM 0 HG21 ILE A 34 -7.440 1.281 -2.948 1.00 0.58 H new ATOM 0 HG22 ILE A 34 -6.233 0.550 -4.032 1.00 0.58 H new ATOM 0 HG23 ILE A 34 -5.716 1.682 -2.760 1.00 0.58 H new ATOM 0 HD11 ILE A 34 -8.248 5.658 -3.852 1.00 0.59 H new ATOM 0 HD12 ILE A 34 -7.451 5.139 -5.356 1.00 0.59 H new ATOM 0 HD13 ILE A 34 -8.893 4.277 -4.770 1.00 0.59 H new ATOM 590 N VAL A 35 -3.665 1.144 -5.194 1.00 0.27 N ATOM 591 CA VAL A 35 -3.024 -0.097 -5.593 1.00 0.26 C ATOM 592 C VAL A 35 -3.128 -1.112 -4.462 1.00 0.25 C ATOM 593 O VAL A 35 -2.712 -0.839 -3.336 1.00 0.26 O ATOM 594 CB VAL A 35 -1.538 0.113 -5.972 1.00 0.30 C ATOM 595 CG1 VAL A 35 -0.792 -1.214 -6.025 1.00 0.45 C ATOM 596 CG2 VAL A 35 -1.426 0.831 -7.306 1.00 0.51 C ATOM 0 H VAL A 35 -3.169 1.656 -4.464 1.00 0.27 H new ATOM 0 HA VAL A 35 -3.540 -0.468 -6.478 1.00 0.26 H new ATOM 0 HB VAL A 35 -1.080 0.731 -5.200 1.00 0.30 H new ATOM 0 HG11 VAL A 35 0.249 -1.036 -6.294 1.00 0.45 H new ATOM 0 HG12 VAL A 35 -0.837 -1.696 -5.048 1.00 0.45 H new ATOM 0 HG13 VAL A 35 -1.253 -1.861 -6.771 1.00 0.45 H new ATOM 0 HG21 VAL A 35 -0.374 0.970 -7.557 1.00 0.51 H new ATOM 0 HG22 VAL A 35 -1.908 0.236 -8.081 1.00 0.51 H new ATOM 0 HG23 VAL A 35 -1.915 1.803 -7.238 1.00 0.51 H new ATOM 606 N ALA A 36 -3.706 -2.268 -4.763 1.00 0.25 N ATOM 607 CA ALA A 36 -3.875 -3.328 -3.784 1.00 0.25 C ATOM 608 C ALA A 36 -2.576 -4.072 -3.556 1.00 0.24 C ATOM 609 O ALA A 36 -1.850 -4.391 -4.497 1.00 0.27 O ATOM 610 CB ALA A 36 -4.963 -4.292 -4.225 1.00 0.30 C ATOM 0 H ALA A 36 -4.069 -2.494 -5.689 1.00 0.25 H new ATOM 0 HA ALA A 36 -4.174 -2.869 -2.842 1.00 0.25 H new ATOM 0 HB1 ALA A 36 -5.076 -5.079 -3.480 1.00 0.30 H new ATOM 0 HB2 ALA A 36 -5.905 -3.754 -4.330 1.00 0.30 H new ATOM 0 HB3 ALA A 36 -4.690 -4.735 -5.183 1.00 0.30 H new ATOM 616 N VAL A 37 -2.294 -4.340 -2.298 1.00 0.23 N ATOM 617 CA VAL A 37 -1.092 -5.041 -1.908 1.00 0.24 C ATOM 618 C VAL A 37 -1.365 -5.991 -0.752 1.00 0.25 C ATOM 619 O VAL A 37 -2.409 -5.915 -0.081 1.00 0.25 O ATOM 620 CB VAL A 37 0.035 -4.077 -1.505 1.00 0.27 C ATOM 621 CG1 VAL A 37 0.801 -3.589 -2.731 1.00 0.29 C ATOM 622 CG2 VAL A 37 -0.533 -2.907 -0.724 1.00 0.30 C ATOM 0 H VAL A 37 -2.894 -4.077 -1.517 1.00 0.23 H new ATOM 0 HA VAL A 37 -0.769 -5.607 -2.782 1.00 0.24 H new ATOM 0 HB VAL A 37 0.737 -4.614 -0.867 1.00 0.27 H new ATOM 0 HG11 VAL A 37 1.593 -2.908 -2.418 1.00 0.29 H new ATOM 0 HG12 VAL A 37 1.239 -4.442 -3.249 1.00 0.29 H new ATOM 0 HG13 VAL A 37 0.119 -3.068 -3.403 1.00 0.29 H new ATOM 0 HG21 VAL A 37 0.274 -2.230 -0.444 1.00 0.30 H new ATOM 0 HG22 VAL A 37 -1.255 -2.374 -1.342 1.00 0.30 H new ATOM 0 HG23 VAL A 37 -1.027 -3.275 0.175 1.00 0.30 H new ATOM 632 N GLY A 38 -0.492 -6.972 -0.633 1.00 0.27 N ATOM 633 CA GLY A 38 -0.608 -7.933 0.423 1.00 0.30 C ATOM 634 C GLY A 38 -0.161 -9.306 -0.027 1.00 0.32 C ATOM 635 O GLY A 38 0.554 -9.463 -1.035 1.00 0.32 O ATOM 0 H GLY A 38 0.301 -7.116 -1.258 1.00 0.27 H new ATOM 0 HA2 GLY A 38 -0.007 -7.614 1.274 1.00 0.30 H new ATOM 0 HA3 GLY A 38 -1.643 -7.979 0.763 1.00 0.30 H new ATOM 639 N SER A 39 -0.632 -10.318 0.683 1.00 0.38 N ATOM 640 CA SER A 39 -0.358 -11.691 0.325 1.00 0.43 C ATOM 641 C SER A 39 -0.942 -11.960 -1.072 1.00 0.43 C ATOM 642 O SER A 39 -0.590 -12.936 -1.725 1.00 0.44 O ATOM 643 CB SER A 39 -0.900 -12.657 1.385 1.00 0.57 C ATOM 644 OG SER A 39 -0.299 -12.407 2.647 1.00 1.40 O ATOM 0 H SER A 39 -1.210 -10.208 1.516 1.00 0.38 H new ATOM 0 HA SER A 39 0.718 -11.860 0.289 1.00 0.43 H new ATOM 0 HB2 SER A 39 -1.982 -12.548 1.464 1.00 0.57 H new ATOM 0 HB3 SER A 39 -0.704 -13.685 1.081 1.00 0.57 H new ATOM 0 HG SER A 39 -0.984 -12.115 3.284 1.00 1.40 H new ATOM 650 N LEU A 40 -1.890 -11.097 -1.500 1.00 0.45 N ATOM 651 CA LEU A 40 -2.485 -11.182 -2.834 1.00 0.51 C ATOM 652 C LEU A 40 -1.387 -11.095 -3.887 1.00 0.47 C ATOM 653 O LEU A 40 -1.388 -11.834 -4.872 1.00 0.52 O ATOM 654 CB LEU A 40 -3.480 -10.040 -3.060 1.00 0.63 C ATOM 655 CG LEU A 40 -4.671 -10.015 -2.108 1.00 0.97 C ATOM 656 CD1 LEU A 40 -5.601 -8.875 -2.456 1.00 1.24 C ATOM 657 CD2 LEU A 40 -5.411 -11.334 -2.149 1.00 2.02 C ATOM 0 H LEU A 40 -2.255 -10.333 -0.931 1.00 0.45 H new ATOM 0 HA LEU A 40 -3.012 -12.133 -2.915 1.00 0.51 H new ATOM 0 HB2 LEU A 40 -2.947 -9.093 -2.973 1.00 0.63 H new ATOM 0 HB3 LEU A 40 -3.854 -10.103 -4.082 1.00 0.63 H new ATOM 0 HG LEU A 40 -4.300 -9.861 -1.095 1.00 0.97 H new ATOM 0 HD11 LEU A 40 -6.446 -8.871 -1.767 1.00 1.24 H new ATOM 0 HD12 LEU A 40 -5.064 -7.930 -2.376 1.00 1.24 H new ATOM 0 HD13 LEU A 40 -5.965 -9.001 -3.476 1.00 1.24 H new ATOM 0 HD21 LEU A 40 -6.258 -11.298 -1.463 1.00 2.02 H new ATOM 0 HD22 LEU A 40 -5.771 -11.518 -3.161 1.00 2.02 H new ATOM 0 HD23 LEU A 40 -4.738 -12.138 -1.852 1.00 2.02 H new ATOM 669 N ARG A 41 -0.444 -10.180 -3.662 1.00 0.43 N ATOM 670 CA ARG A 41 0.679 -10.007 -4.571 1.00 0.47 C ATOM 671 C ARG A 41 1.669 -11.134 -4.336 1.00 0.47 C ATOM 672 O ARG A 41 2.346 -11.580 -5.260 1.00 0.54 O ATOM 673 CB ARG A 41 1.351 -8.640 -4.384 1.00 0.50 C ATOM 674 CG ARG A 41 2.606 -8.431 -5.230 1.00 0.92 C ATOM 675 CD ARG A 41 2.315 -8.475 -6.727 1.00 1.30 C ATOM 676 NE ARG A 41 2.441 -9.828 -7.271 1.00 1.82 N ATOM 677 CZ ARG A 41 2.227 -10.150 -8.546 1.00 2.29 C ATOM 678 NH1 ARG A 41 1.873 -9.216 -9.423 1.00 2.67 N ATOM 679 NH2 ARG A 41 2.364 -11.412 -8.946 1.00 2.98 N ATOM 0 H ARG A 41 -0.439 -9.551 -2.859 1.00 0.43 H new ATOM 0 HA ARG A 41 0.316 -10.041 -5.598 1.00 0.47 H new ATOM 0 HB2 ARG A 41 0.630 -7.859 -4.626 1.00 0.50 H new ATOM 0 HB3 ARG A 41 1.612 -8.518 -3.333 1.00 0.50 H new ATOM 0 HG2 ARG A 41 3.054 -7.470 -4.978 1.00 0.92 H new ATOM 0 HG3 ARG A 41 3.339 -9.199 -4.983 1.00 0.92 H new ATOM 0 HD2 ARG A 41 1.307 -8.103 -6.911 1.00 1.30 H new ATOM 0 HD3 ARG A 41 3.002 -7.809 -7.249 1.00 1.30 H new ATOM 0 HE ARG A 41 2.711 -10.575 -6.631 1.00 1.82 H new ATOM 0 HH11 ARG A 41 1.764 -8.248 -9.121 1.00 2.67 H new ATOM 0 HH12 ARG A 41 1.710 -9.467 -10.398 1.00 2.67 H new ATOM 0 HH21 ARG A 41 2.633 -12.133 -8.276 1.00 2.98 H new ATOM 0 HH22 ARG A 41 2.200 -11.658 -9.922 1.00 2.98 H new ATOM 693 N ARG A 42 1.744 -11.605 -3.091 1.00 0.43 N ATOM 694 CA ARG A 42 2.638 -12.709 -2.761 1.00 0.48 C ATOM 695 C ARG A 42 2.095 -14.041 -3.298 1.00 0.47 C ATOM 696 O ARG A 42 2.787 -15.066 -3.265 1.00 0.52 O ATOM 697 CB ARG A 42 2.803 -12.763 -1.237 1.00 0.52 C ATOM 698 CG ARG A 42 3.821 -13.771 -0.739 1.00 1.06 C ATOM 699 CD ARG A 42 3.168 -14.802 0.169 1.00 1.93 C ATOM 700 NE ARG A 42 2.492 -14.178 1.311 1.00 2.68 N ATOM 701 CZ ARG A 42 2.706 -14.506 2.592 1.00 3.60 C ATOM 702 NH1 ARG A 42 3.600 -15.434 2.906 1.00 3.96 N ATOM 703 NH2 ARG A 42 2.010 -13.913 3.559 1.00 4.52 N ATOM 0 H ARG A 42 1.203 -11.243 -2.305 1.00 0.43 H new ATOM 0 HA ARG A 42 3.607 -12.545 -3.232 1.00 0.48 H new ATOM 0 HB2 ARG A 42 3.090 -11.773 -0.882 1.00 0.52 H new ATOM 0 HB3 ARG A 42 1.836 -12.994 -0.790 1.00 0.52 H new ATOM 0 HG2 ARG A 42 4.287 -14.272 -1.587 1.00 1.06 H new ATOM 0 HG3 ARG A 42 4.614 -13.255 -0.198 1.00 1.06 H new ATOM 0 HD2 ARG A 42 2.448 -15.386 -0.404 1.00 1.93 H new ATOM 0 HD3 ARG A 42 3.925 -15.497 0.531 1.00 1.93 H new ATOM 0 HE ARG A 42 1.812 -13.443 1.116 1.00 2.68 H new ATOM 0 HH11 ARG A 42 4.129 -15.902 2.170 1.00 3.96 H new ATOM 0 HH12 ARG A 42 3.759 -15.679 3.883 1.00 3.96 H new ATOM 0 HH21 ARG A 42 1.312 -13.207 3.325 1.00 4.52 H new ATOM 0 HH22 ARG A 42 2.175 -14.164 4.534 1.00 4.52 H new ATOM 717 N GLU A 43 0.853 -14.020 -3.774 1.00 0.46 N ATOM 718 CA GLU A 43 0.206 -15.192 -4.374 1.00 0.50 C ATOM 719 C GLU A 43 -0.073 -16.278 -3.324 1.00 0.47 C ATOM 720 O GLU A 43 0.317 -17.438 -3.457 1.00 0.52 O ATOM 721 CB GLU A 43 1.037 -15.700 -5.557 1.00 0.59 C ATOM 722 CG GLU A 43 1.107 -14.679 -6.681 1.00 0.67 C ATOM 723 CD GLU A 43 2.335 -14.843 -7.542 1.00 0.95 C ATOM 724 OE1 GLU A 43 2.527 -15.941 -8.099 1.00 1.60 O ATOM 725 OE2 GLU A 43 3.117 -13.872 -7.664 1.00 1.53 O ATOM 0 H GLU A 43 0.262 -13.189 -3.756 1.00 0.46 H new ATOM 0 HA GLU A 43 -0.769 -14.901 -4.764 1.00 0.50 H new ATOM 0 HB2 GLU A 43 2.046 -15.936 -5.217 1.00 0.59 H new ATOM 0 HB3 GLU A 43 0.603 -16.626 -5.934 1.00 0.59 H new ATOM 0 HG2 GLU A 43 0.217 -14.769 -7.304 1.00 0.67 H new ATOM 0 HG3 GLU A 43 1.098 -13.675 -6.256 1.00 0.67 H new ATOM 732 N GLU A 44 -0.740 -15.844 -2.267 1.00 0.43 N ATOM 733 CA GLU A 44 -1.139 -16.690 -1.142 1.00 0.43 C ATOM 734 C GLU A 44 -2.382 -17.522 -1.459 1.00 0.43 C ATOM 735 O GLU A 44 -3.013 -17.331 -2.490 1.00 0.52 O ATOM 736 CB GLU A 44 -1.392 -15.867 0.095 1.00 0.48 C ATOM 737 CG GLU A 44 -0.439 -16.174 1.241 1.00 1.24 C ATOM 738 CD GLU A 44 -0.411 -17.646 1.619 1.00 1.94 C ATOM 739 OE1 GLU A 44 -1.494 -18.259 1.742 1.00 2.57 O ATOM 740 OE2 GLU A 44 0.694 -18.202 1.800 1.00 2.47 O ATOM 0 H GLU A 44 -1.028 -14.871 -2.160 1.00 0.43 H new ATOM 0 HA GLU A 44 -0.308 -17.371 -0.959 1.00 0.43 H new ATOM 0 HB2 GLU A 44 -1.311 -14.810 -0.160 1.00 0.48 H new ATOM 0 HB3 GLU A 44 -2.415 -16.036 0.430 1.00 0.48 H new ATOM 0 HG2 GLU A 44 0.566 -15.858 0.963 1.00 1.24 H new ATOM 0 HG3 GLU A 44 -0.728 -15.587 2.113 1.00 1.24 H new ATOM 747 N LYS A 45 -2.631 -18.546 -0.649 1.00 0.46 N ATOM 748 CA LYS A 45 -3.783 -19.406 -0.832 1.00 0.50 C ATOM 749 C LYS A 45 -4.979 -18.918 -0.004 1.00 0.49 C ATOM 750 O LYS A 45 -6.126 -18.953 -0.459 1.00 0.56 O ATOM 751 CB LYS A 45 -3.439 -20.836 -0.451 1.00 0.59 C ATOM 752 CG LYS A 45 -2.351 -21.429 -1.331 1.00 1.14 C ATOM 753 CD LYS A 45 -1.138 -21.838 -0.524 1.00 1.28 C ATOM 754 CE LYS A 45 -0.298 -20.638 -0.113 1.00 1.42 C ATOM 755 NZ LYS A 45 0.453 -20.886 1.145 1.00 2.10 N ATOM 0 H LYS A 45 -2.042 -18.797 0.145 1.00 0.46 H new ATOM 0 HA LYS A 45 -4.061 -19.372 -1.885 1.00 0.50 H new ATOM 0 HB2 LYS A 45 -3.115 -20.863 0.589 1.00 0.59 H new ATOM 0 HB3 LYS A 45 -4.335 -21.453 -0.522 1.00 0.59 H new ATOM 0 HG2 LYS A 45 -2.744 -22.296 -1.861 1.00 1.14 H new ATOM 0 HG3 LYS A 45 -2.057 -20.700 -2.086 1.00 1.14 H new ATOM 0 HD2 LYS A 45 -1.460 -22.378 0.367 1.00 1.28 H new ATOM 0 HD3 LYS A 45 -0.527 -22.525 -1.110 1.00 1.28 H new ATOM 0 HE2 LYS A 45 0.403 -20.396 -0.912 1.00 1.42 H new ATOM 0 HE3 LYS A 45 -0.945 -19.770 0.017 1.00 1.42 H new ATOM 0 HZ1 LYS A 45 0.716 -19.977 1.577 1.00 2.10 H new ATOM 0 HZ2 LYS A 45 -0.144 -21.424 1.805 1.00 2.10 H new ATOM 0 HZ3 LYS A 45 1.314 -21.431 0.934 1.00 2.10 H new ATOM 769 N MET A 46 -4.697 -18.456 1.210 1.00 0.46 N ATOM 770 CA MET A 46 -5.741 -17.981 2.113 1.00 0.48 C ATOM 771 C MET A 46 -5.339 -16.660 2.755 1.00 0.46 C ATOM 772 O MET A 46 -4.201 -16.496 3.191 1.00 0.67 O ATOM 773 CB MET A 46 -6.019 -19.018 3.203 1.00 0.60 C ATOM 774 CG MET A 46 -7.380 -18.867 3.858 1.00 0.67 C ATOM 775 SD MET A 46 -7.890 -20.363 4.731 1.00 1.15 S ATOM 776 CE MET A 46 -6.706 -20.397 6.078 1.00 2.00 C ATOM 0 H MET A 46 -3.753 -18.400 1.592 1.00 0.46 H new ATOM 0 HA MET A 46 -6.647 -17.827 1.527 1.00 0.48 H new ATOM 0 HB2 MET A 46 -5.943 -20.016 2.771 1.00 0.60 H new ATOM 0 HB3 MET A 46 -5.247 -18.943 3.969 1.00 0.60 H new ATOM 0 HG2 MET A 46 -7.353 -18.032 4.558 1.00 0.67 H new ATOM 0 HG3 MET A 46 -8.122 -18.622 3.098 1.00 0.67 H new ATOM 0 HE1 MET A 46 -6.906 -21.258 6.716 1.00 2.00 H new ATOM 0 HE2 MET A 46 -5.697 -20.472 5.673 1.00 2.00 H new ATOM 0 HE3 MET A 46 -6.795 -19.482 6.664 1.00 2.00 H new ATOM 786 N LEU A 47 -6.288 -15.741 2.853 1.00 0.49 N ATOM 787 CA LEU A 47 -6.024 -14.423 3.417 1.00 0.56 C ATOM 788 C LEU A 47 -7.148 -13.963 4.350 1.00 0.55 C ATOM 789 O LEU A 47 -8.207 -14.582 4.415 1.00 0.59 O ATOM 790 CB LEU A 47 -5.840 -13.423 2.275 1.00 0.82 C ATOM 791 CG LEU A 47 -4.520 -12.651 2.287 1.00 0.43 C ATOM 792 CD1 LEU A 47 -4.225 -12.056 0.923 1.00 1.09 C ATOM 793 CD2 LEU A 47 -4.568 -11.555 3.325 1.00 1.09 C ATOM 0 H LEU A 47 -7.251 -15.883 2.549 1.00 0.49 H new ATOM 0 HA LEU A 47 -5.116 -14.480 4.017 1.00 0.56 H new ATOM 0 HB2 LEU A 47 -5.920 -13.959 1.329 1.00 0.82 H new ATOM 0 HB3 LEU A 47 -6.661 -12.707 2.306 1.00 0.82 H new ATOM 0 HG LEU A 47 -3.722 -13.350 2.537 1.00 0.43 H new ATOM 0 HD11 LEU A 47 -3.281 -11.512 0.960 1.00 1.09 H new ATOM 0 HD12 LEU A 47 -4.155 -12.855 0.185 1.00 1.09 H new ATOM 0 HD13 LEU A 47 -5.027 -11.372 0.643 1.00 1.09 H new ATOM 0 HD21 LEU A 47 -3.623 -11.012 3.325 1.00 1.09 H new ATOM 0 HD22 LEU A 47 -5.381 -10.868 3.091 1.00 1.09 H new ATOM 0 HD23 LEU A 47 -4.734 -11.993 4.309 1.00 1.09 H new ATOM 805 N ASN A 48 -6.894 -12.895 5.099 1.00 0.61 N ATOM 806 CA ASN A 48 -7.887 -12.353 6.027 1.00 0.64 C ATOM 807 C ASN A 48 -8.110 -10.853 5.810 1.00 0.52 C ATOM 808 O ASN A 48 -9.188 -10.332 6.091 1.00 0.54 O ATOM 809 CB ASN A 48 -7.456 -12.596 7.480 1.00 0.77 C ATOM 810 CG ASN A 48 -8.623 -12.557 8.455 1.00 1.47 C ATOM 811 OD1 ASN A 48 -9.767 -12.841 8.088 1.00 2.03 O ATOM 812 ND2 ASN A 48 -8.344 -12.218 9.707 1.00 2.14 N ATOM 0 H ASN A 48 -6.010 -12.386 5.083 1.00 0.61 H new ATOM 0 HA ASN A 48 -8.825 -12.872 5.830 1.00 0.64 H new ATOM 0 HB2 ASN A 48 -6.962 -13.565 7.550 1.00 0.77 H new ATOM 0 HB3 ASN A 48 -6.723 -11.843 7.768 1.00 0.77 H new ATOM 0 HD21 ASN A 48 -9.088 -12.185 10.404 1.00 2.14 H new ATOM 0 HD22 ASN A 48 -7.386 -11.990 9.972 1.00 2.14 H new ATOM 819 N ASP A 49 -7.099 -10.148 5.308 1.00 0.49 N ATOM 820 CA ASP A 49 -7.230 -8.712 5.097 1.00 0.39 C ATOM 821 C ASP A 49 -6.612 -8.268 3.781 1.00 0.34 C ATOM 822 O ASP A 49 -5.557 -8.761 3.393 1.00 0.42 O ATOM 823 CB ASP A 49 -6.585 -7.946 6.275 1.00 0.43 C ATOM 824 CG ASP A 49 -5.041 -7.789 6.180 1.00 0.52 C ATOM 825 OD1 ASP A 49 -4.323 -8.787 5.896 1.00 1.02 O ATOM 826 OD2 ASP A 49 -4.510 -6.662 6.406 1.00 1.05 O ATOM 0 H ASP A 49 -6.195 -10.541 5.044 1.00 0.49 H new ATOM 0 HA ASP A 49 -8.294 -8.482 5.049 1.00 0.39 H new ATOM 0 HB2 ASP A 49 -7.034 -6.955 6.336 1.00 0.43 H new ATOM 0 HB3 ASP A 49 -6.828 -8.463 7.203 1.00 0.43 H new ATOM 831 N VAL A 50 -7.283 -7.356 3.091 1.00 0.28 N ATOM 832 CA VAL A 50 -6.763 -6.830 1.838 1.00 0.27 C ATOM 833 C VAL A 50 -6.165 -5.482 2.105 1.00 0.24 C ATOM 834 O VAL A 50 -6.797 -4.629 2.735 1.00 0.26 O ATOM 835 CB VAL A 50 -7.822 -6.684 0.740 1.00 0.36 C ATOM 836 CG1 VAL A 50 -7.193 -6.070 -0.499 1.00 0.88 C ATOM 837 CG2 VAL A 50 -8.442 -8.028 0.419 1.00 0.90 C ATOM 0 H VAL A 50 -8.182 -6.968 3.376 1.00 0.28 H new ATOM 0 HA VAL A 50 -6.028 -7.547 1.473 1.00 0.27 H new ATOM 0 HB VAL A 50 -8.615 -6.025 1.094 1.00 0.36 H new ATOM 0 HG11 VAL A 50 -7.949 -5.968 -1.278 1.00 0.88 H new ATOM 0 HG12 VAL A 50 -6.789 -5.088 -0.253 1.00 0.88 H new ATOM 0 HG13 VAL A 50 -6.389 -6.714 -0.856 1.00 0.88 H new ATOM 0 HG21 VAL A 50 -9.192 -7.905 -0.363 1.00 0.90 H new ATOM 0 HG22 VAL A 50 -7.667 -8.713 0.075 1.00 0.90 H new ATOM 0 HG23 VAL A 50 -8.914 -8.434 1.314 1.00 0.90 H new ATOM 847 N ASP A 51 -4.946 -5.292 1.666 1.00 0.24 N ATOM 848 CA ASP A 51 -4.265 -4.062 1.909 1.00 0.24 C ATOM 849 C ASP A 51 -4.093 -3.284 0.618 1.00 0.24 C ATOM 850 O ASP A 51 -4.091 -3.866 -0.462 1.00 0.26 O ATOM 851 CB ASP A 51 -2.950 -4.434 2.547 1.00 0.27 C ATOM 852 CG ASP A 51 -3.183 -5.396 3.709 1.00 0.31 C ATOM 853 OD1 ASP A 51 -3.222 -6.650 3.542 1.00 0.40 O ATOM 854 OD2 ASP A 51 -3.349 -4.910 4.833 1.00 0.38 O ATOM 0 H ASP A 51 -4.410 -5.981 1.138 1.00 0.24 H new ATOM 0 HA ASP A 51 -4.827 -3.403 2.571 1.00 0.24 H new ATOM 0 HB2 ASP A 51 -2.296 -4.897 1.807 1.00 0.27 H new ATOM 0 HB3 ASP A 51 -2.443 -3.537 2.903 1.00 0.27 H new ATOM 859 N LEU A 52 -4.057 -1.964 0.701 1.00 0.26 N ATOM 860 CA LEU A 52 -3.902 -1.150 -0.488 1.00 0.31 C ATOM 861 C LEU A 52 -3.390 0.250 -0.159 1.00 0.25 C ATOM 862 O LEU A 52 -3.779 0.845 0.850 1.00 0.32 O ATOM 863 CB LEU A 52 -5.246 -1.044 -1.184 1.00 0.41 C ATOM 864 CG LEU A 52 -6.422 -1.084 -0.231 1.00 0.64 C ATOM 865 CD1 LEU A 52 -7.157 0.241 -0.244 1.00 1.28 C ATOM 866 CD2 LEU A 52 -7.351 -2.233 -0.574 1.00 1.07 C ATOM 0 H LEU A 52 -4.132 -1.439 1.572 1.00 0.26 H new ATOM 0 HA LEU A 52 -3.165 -1.627 -1.135 1.00 0.31 H new ATOM 0 HB2 LEU A 52 -5.280 -0.115 -1.752 1.00 0.41 H new ATOM 0 HB3 LEU A 52 -5.341 -1.860 -1.901 1.00 0.41 H new ATOM 0 HG LEU A 52 -6.047 -1.252 0.779 1.00 0.64 H new ATOM 0 HD11 LEU A 52 -8.000 0.196 0.446 1.00 1.28 H new ATOM 0 HD12 LEU A 52 -6.478 1.037 0.063 1.00 1.28 H new ATOM 0 HD13 LEU A 52 -7.523 0.444 -1.251 1.00 1.28 H new ATOM 0 HD21 LEU A 52 -8.189 -2.244 0.123 1.00 1.07 H new ATOM 0 HD22 LEU A 52 -7.725 -2.107 -1.590 1.00 1.07 H new ATOM 0 HD23 LEU A 52 -6.807 -3.175 -0.502 1.00 1.07 H new ATOM 878 N LEU A 53 -2.498 0.766 -0.985 1.00 0.27 N ATOM 879 CA LEU A 53 -1.994 2.115 -0.786 1.00 0.31 C ATOM 880 C LEU A 53 -2.580 3.054 -1.831 1.00 0.26 C ATOM 881 O LEU A 53 -2.730 2.686 -2.997 1.00 0.26 O ATOM 882 CB LEU A 53 -0.464 2.136 -0.830 1.00 0.48 C ATOM 883 CG LEU A 53 0.178 1.323 -1.951 1.00 0.79 C ATOM 884 CD1 LEU A 53 0.954 2.235 -2.885 1.00 1.59 C ATOM 885 CD2 LEU A 53 1.089 0.251 -1.367 1.00 1.06 C ATOM 0 H LEU A 53 -2.110 0.278 -1.793 1.00 0.27 H new ATOM 0 HA LEU A 53 -2.304 2.459 0.201 1.00 0.31 H new ATOM 0 HB2 LEU A 53 -0.136 3.171 -0.923 1.00 0.48 H new ATOM 0 HB3 LEU A 53 -0.086 1.767 0.124 1.00 0.48 H new ATOM 0 HG LEU A 53 -0.608 0.833 -2.525 1.00 0.79 H new ATOM 0 HD11 LEU A 53 1.407 1.642 -3.680 1.00 1.59 H new ATOM 0 HD12 LEU A 53 0.277 2.970 -3.321 1.00 1.59 H new ATOM 0 HD13 LEU A 53 1.736 2.749 -2.325 1.00 1.59 H new ATOM 0 HD21 LEU A 53 1.541 -0.322 -2.176 1.00 1.06 H new ATOM 0 HD22 LEU A 53 1.873 0.723 -0.775 1.00 1.06 H new ATOM 0 HD23 LEU A 53 0.506 -0.416 -0.732 1.00 1.06 H new ATOM 897 N ILE A 54 -2.939 4.254 -1.397 1.00 0.26 N ATOM 898 CA ILE A 54 -3.515 5.252 -2.283 1.00 0.25 C ATOM 899 C ILE A 54 -2.437 6.234 -2.714 1.00 0.25 C ATOM 900 O ILE A 54 -1.928 6.997 -1.893 1.00 0.27 O ATOM 901 CB ILE A 54 -4.651 6.042 -1.596 1.00 0.29 C ATOM 902 CG1 ILE A 54 -5.602 5.100 -0.848 1.00 0.52 C ATOM 903 CG2 ILE A 54 -5.406 6.892 -2.612 1.00 0.41 C ATOM 904 CD1 ILE A 54 -6.677 5.818 -0.059 1.00 0.58 C ATOM 0 H ILE A 54 -2.840 4.560 -0.429 1.00 0.26 H new ATOM 0 HA ILE A 54 -3.928 4.726 -3.144 1.00 0.25 H new ATOM 0 HB ILE A 54 -4.203 6.712 -0.862 1.00 0.29 H new ATOM 0 HG12 ILE A 54 -6.077 4.432 -1.567 1.00 0.52 H new ATOM 0 HG13 ILE A 54 -5.021 4.476 -0.169 1.00 0.52 H new ATOM 0 HG21 ILE A 54 -6.202 7.440 -2.108 1.00 0.41 H new ATOM 0 HG22 ILE A 54 -4.719 7.597 -3.079 1.00 0.41 H new ATOM 0 HG23 ILE A 54 -5.838 6.247 -3.377 1.00 0.41 H new ATOM 0 HD11 ILE A 54 -7.310 5.086 0.442 1.00 0.58 H new ATOM 0 HD12 ILE A 54 -6.212 6.465 0.684 1.00 0.58 H new ATOM 0 HD13 ILE A 54 -7.284 6.420 -0.735 1.00 0.58 H new ATOM 916 N ILE A 55 -2.070 6.195 -3.984 1.00 0.25 N ATOM 917 CA ILE A 55 -1.057 7.089 -4.514 1.00 0.26 C ATOM 918 C ILE A 55 -1.698 8.319 -5.118 1.00 0.25 C ATOM 919 O ILE A 55 -2.441 8.227 -6.099 1.00 0.29 O ATOM 920 CB ILE A 55 -0.198 6.435 -5.608 1.00 0.30 C ATOM 921 CG1 ILE A 55 0.245 5.031 -5.207 1.00 0.35 C ATOM 922 CG2 ILE A 55 0.997 7.313 -5.908 1.00 0.48 C ATOM 923 CD1 ILE A 55 -0.657 3.955 -5.770 1.00 0.44 C ATOM 0 H ILE A 55 -2.462 5.549 -4.670 1.00 0.25 H new ATOM 0 HA ILE A 55 -0.419 7.348 -3.669 1.00 0.26 H new ATOM 0 HB ILE A 55 -0.803 6.336 -6.509 1.00 0.30 H new ATOM 0 HG12 ILE A 55 1.265 4.863 -5.553 1.00 0.35 H new ATOM 0 HG13 ILE A 55 0.260 4.955 -4.120 1.00 0.35 H new ATOM 0 HG21 ILE A 55 1.605 6.848 -6.684 1.00 0.48 H new ATOM 0 HG22 ILE A 55 0.654 8.289 -6.252 1.00 0.48 H new ATOM 0 HG23 ILE A 55 1.594 7.436 -5.004 1.00 0.48 H new ATOM 0 HD11 ILE A 55 -0.296 2.976 -5.454 1.00 0.44 H new ATOM 0 HD12 ILE A 55 -1.673 4.103 -5.403 1.00 0.44 H new ATOM 0 HD13 ILE A 55 -0.653 4.009 -6.859 1.00 0.44 H new ATOM 935 N VAL A 56 -1.396 9.464 -4.549 1.00 0.24 N ATOM 936 CA VAL A 56 -1.942 10.713 -5.036 1.00 0.26 C ATOM 937 C VAL A 56 -0.817 11.667 -5.440 1.00 0.27 C ATOM 938 O VAL A 56 0.140 11.866 -4.687 1.00 0.25 O ATOM 939 CB VAL A 56 -2.841 11.381 -3.974 1.00 0.28 C ATOM 940 CG1 VAL A 56 -3.696 12.469 -4.599 1.00 0.34 C ATOM 941 CG2 VAL A 56 -3.723 10.346 -3.286 1.00 0.33 C ATOM 0 H VAL A 56 -0.774 9.557 -3.746 1.00 0.24 H new ATOM 0 HA VAL A 56 -2.552 10.490 -5.911 1.00 0.26 H new ATOM 0 HB VAL A 56 -2.194 11.838 -3.225 1.00 0.28 H new ATOM 0 HG11 VAL A 56 -4.321 12.926 -3.832 1.00 0.34 H new ATOM 0 HG12 VAL A 56 -3.052 13.229 -5.042 1.00 0.34 H new ATOM 0 HG13 VAL A 56 -4.329 12.035 -5.372 1.00 0.34 H new ATOM 0 HG21 VAL A 56 -4.348 10.838 -2.541 1.00 0.33 H new ATOM 0 HG22 VAL A 56 -4.357 9.858 -4.027 1.00 0.33 H new ATOM 0 HG23 VAL A 56 -3.096 9.601 -2.797 1.00 0.33 H new ATOM 951 N PRO A 57 -0.903 12.242 -6.660 1.00 0.31 N ATOM 952 CA PRO A 57 0.100 13.193 -7.176 1.00 0.34 C ATOM 953 C PRO A 57 0.111 14.513 -6.413 1.00 0.34 C ATOM 954 O PRO A 57 1.028 15.322 -6.559 1.00 0.37 O ATOM 955 CB PRO A 57 -0.330 13.422 -8.630 1.00 0.39 C ATOM 956 CG PRO A 57 -1.771 13.065 -8.676 1.00 0.41 C ATOM 957 CD PRO A 57 -1.971 11.982 -7.649 1.00 0.37 C ATOM 0 HA PRO A 57 1.111 12.800 -7.072 1.00 0.34 H new ATOM 0 HB2 PRO A 57 -0.172 14.459 -8.928 1.00 0.39 H new ATOM 0 HB3 PRO A 57 0.250 12.802 -9.314 1.00 0.39 H new ATOM 0 HG2 PRO A 57 -2.394 13.932 -8.453 1.00 0.41 H new ATOM 0 HG3 PRO A 57 -2.054 12.716 -9.669 1.00 0.41 H new ATOM 0 HD2 PRO A 57 -2.960 12.037 -7.195 1.00 0.37 H new ATOM 0 HD3 PRO A 57 -1.877 10.989 -8.089 1.00 0.37 H new ATOM 965 N GLU A 58 -0.897 14.720 -5.582 1.00 0.33 N ATOM 966 CA GLU A 58 -0.980 15.937 -4.804 1.00 0.36 C ATOM 967 C GLU A 58 -1.095 15.628 -3.336 1.00 0.35 C ATOM 968 O GLU A 58 -1.871 14.767 -2.925 1.00 0.34 O ATOM 969 CB GLU A 58 -2.168 16.803 -5.191 1.00 0.40 C ATOM 970 CG GLU A 58 -1.781 18.062 -5.936 1.00 0.64 C ATOM 971 CD GLU A 58 -1.135 19.088 -5.017 1.00 1.32 C ATOM 972 OE1 GLU A 58 -1.099 18.851 -3.791 1.00 2.00 O ATOM 973 OE2 GLU A 58 -0.661 20.132 -5.515 1.00 1.99 O ATOM 0 H GLU A 58 -1.663 14.063 -5.432 1.00 0.33 H new ATOM 0 HA GLU A 58 -0.061 16.484 -5.014 1.00 0.36 H new ATOM 0 HB2 GLU A 58 -2.847 16.218 -5.811 1.00 0.40 H new ATOM 0 HB3 GLU A 58 -2.716 17.078 -4.290 1.00 0.40 H new ATOM 0 HG2 GLU A 58 -1.091 17.810 -6.741 1.00 0.64 H new ATOM 0 HG3 GLU A 58 -2.667 18.496 -6.400 1.00 0.64 H new ATOM 980 N LYS A 59 -0.318 16.344 -2.561 1.00 0.36 N ATOM 981 CA LYS A 59 -0.322 16.208 -1.119 1.00 0.37 C ATOM 982 C LYS A 59 -1.654 16.715 -0.596 1.00 0.37 C ATOM 983 O LYS A 59 -2.216 16.194 0.376 1.00 0.37 O ATOM 984 CB LYS A 59 0.852 16.995 -0.532 1.00 0.42 C ATOM 985 CG LYS A 59 2.142 16.772 -1.309 1.00 1.10 C ATOM 986 CD LYS A 59 3.286 17.632 -0.797 1.00 1.46 C ATOM 987 CE LYS A 59 4.301 17.911 -1.899 1.00 2.16 C ATOM 988 NZ LYS A 59 4.745 16.668 -2.593 1.00 2.64 N ATOM 0 H LYS A 59 0.339 17.041 -2.911 1.00 0.36 H new ATOM 0 HA LYS A 59 -0.203 15.166 -0.823 1.00 0.37 H new ATOM 0 HB2 LYS A 59 0.610 18.058 -0.531 1.00 0.42 H new ATOM 0 HB3 LYS A 59 1.001 16.701 0.507 1.00 0.42 H new ATOM 0 HG2 LYS A 59 2.424 15.721 -1.244 1.00 1.10 H new ATOM 0 HG3 LYS A 59 1.970 16.991 -2.363 1.00 1.10 H new ATOM 0 HD2 LYS A 59 2.893 18.574 -0.414 1.00 1.46 H new ATOM 0 HD3 LYS A 59 3.778 17.129 0.036 1.00 1.46 H new ATOM 0 HE2 LYS A 59 3.863 18.594 -2.627 1.00 2.16 H new ATOM 0 HE3 LYS A 59 5.168 18.414 -1.471 1.00 2.16 H new ATOM 0 HZ1 LYS A 59 5.563 16.882 -3.199 1.00 2.64 H new ATOM 0 HZ2 LYS A 59 5.015 15.954 -1.887 1.00 2.64 H new ATOM 0 HZ3 LYS A 59 3.968 16.300 -3.178 1.00 2.64 H new ATOM 1002 N LYS A 60 -2.171 17.716 -1.296 1.00 0.40 N ATOM 1003 CA LYS A 60 -3.441 18.311 -0.949 1.00 0.42 C ATOM 1004 C LYS A 60 -4.556 17.320 -1.235 1.00 0.40 C ATOM 1005 O LYS A 60 -5.243 16.885 -0.317 1.00 0.41 O ATOM 1006 CB LYS A 60 -3.658 19.614 -1.728 1.00 0.48 C ATOM 1007 CG LYS A 60 -3.217 20.865 -0.973 1.00 0.69 C ATOM 1008 CD LYS A 60 -1.775 20.762 -0.490 1.00 0.79 C ATOM 1009 CE LYS A 60 -0.781 20.983 -1.619 1.00 0.94 C ATOM 1010 NZ LYS A 60 -0.665 22.421 -1.989 1.00 1.50 N ATOM 0 H LYS A 60 -1.721 18.131 -2.112 1.00 0.40 H new ATOM 0 HA LYS A 60 -3.445 18.554 0.113 1.00 0.42 H new ATOM 0 HB2 LYS A 60 -3.112 19.558 -2.670 1.00 0.48 H new ATOM 0 HB3 LYS A 60 -4.715 19.705 -1.977 1.00 0.48 H new ATOM 0 HG2 LYS A 60 -3.321 21.735 -1.621 1.00 0.69 H new ATOM 0 HG3 LYS A 60 -3.875 21.024 -0.119 1.00 0.69 H new ATOM 0 HD2 LYS A 60 -1.602 21.498 0.295 1.00 0.79 H new ATOM 0 HD3 LYS A 60 -1.610 19.779 -0.048 1.00 0.79 H new ATOM 0 HE2 LYS A 60 0.197 20.606 -1.320 1.00 0.94 H new ATOM 0 HE3 LYS A 60 -1.091 20.408 -2.492 1.00 0.94 H new ATOM 0 HZ1 LYS A 60 0.083 22.537 -2.702 1.00 1.50 H new ATOM 0 HZ2 LYS A 60 -1.570 22.753 -2.379 1.00 1.50 H new ATOM 0 HZ3 LYS A 60 -0.427 22.979 -1.144 1.00 1.50 H new ATOM 1024 N LEU A 61 -4.698 16.911 -2.499 1.00 0.40 N ATOM 1025 CA LEU A 61 -5.730 15.955 -2.877 1.00 0.40 C ATOM 1026 C LEU A 61 -5.637 14.685 -2.041 1.00 0.37 C ATOM 1027 O LEU A 61 -6.640 14.010 -1.821 1.00 0.42 O ATOM 1028 CB LEU A 61 -5.625 15.608 -4.361 1.00 0.42 C ATOM 1029 CG LEU A 61 -5.725 16.791 -5.331 1.00 0.45 C ATOM 1030 CD1 LEU A 61 -5.601 16.307 -6.767 1.00 0.57 C ATOM 1031 CD2 LEU A 61 -7.032 17.549 -5.133 1.00 0.52 C ATOM 0 H LEU A 61 -4.112 17.228 -3.271 1.00 0.40 H new ATOM 0 HA LEU A 61 -6.697 16.422 -2.689 1.00 0.40 H new ATOM 0 HB2 LEU A 61 -4.674 15.103 -4.530 1.00 0.42 H new ATOM 0 HB3 LEU A 61 -6.413 14.895 -4.605 1.00 0.42 H new ATOM 0 HG LEU A 61 -4.903 17.476 -5.121 1.00 0.45 H new ATOM 0 HD11 LEU A 61 -5.674 17.157 -7.445 1.00 0.57 H new ATOM 0 HD12 LEU A 61 -4.638 15.815 -6.903 1.00 0.57 H new ATOM 0 HD13 LEU A 61 -6.403 15.601 -6.983 1.00 0.57 H new ATOM 0 HD21 LEU A 61 -7.078 18.383 -5.833 1.00 0.52 H new ATOM 0 HD22 LEU A 61 -7.872 16.878 -5.312 1.00 0.52 H new ATOM 0 HD23 LEU A 61 -7.081 17.929 -4.112 1.00 0.52 H new ATOM 1043 N LEU A 62 -4.434 14.370 -1.567 1.00 0.32 N ATOM 1044 CA LEU A 62 -4.223 13.197 -0.741 1.00 0.31 C ATOM 1045 C LEU A 62 -4.931 13.368 0.588 1.00 0.34 C ATOM 1046 O LEU A 62 -5.637 12.477 1.048 1.00 0.36 O ATOM 1047 CB LEU A 62 -2.732 12.987 -0.504 1.00 0.31 C ATOM 1048 CG LEU A 62 -2.373 11.919 0.526 1.00 0.40 C ATOM 1049 CD1 LEU A 62 -1.790 10.693 -0.160 1.00 0.65 C ATOM 1050 CD2 LEU A 62 -1.400 12.474 1.551 1.00 0.58 C ATOM 0 H LEU A 62 -3.591 14.917 -1.745 1.00 0.32 H new ATOM 0 HA LEU A 62 -4.629 12.326 -1.255 1.00 0.31 H new ATOM 0 HB2 LEU A 62 -2.265 12.723 -1.453 1.00 0.31 H new ATOM 0 HB3 LEU A 62 -2.296 13.934 -0.186 1.00 0.31 H new ATOM 0 HG LEU A 62 -3.283 11.620 1.046 1.00 0.40 H new ATOM 0 HD11 LEU A 62 -1.540 9.942 0.589 1.00 0.65 H new ATOM 0 HD12 LEU A 62 -2.522 10.282 -0.855 1.00 0.65 H new ATOM 0 HD13 LEU A 62 -0.890 10.975 -0.706 1.00 0.65 H new ATOM 0 HD21 LEU A 62 -1.155 11.699 2.277 1.00 0.58 H new ATOM 0 HD22 LEU A 62 -0.490 12.801 1.049 1.00 0.58 H new ATOM 0 HD23 LEU A 62 -1.856 13.321 2.064 1.00 0.58 H new ATOM 1062 N LYS A 63 -4.737 14.522 1.205 1.00 0.37 N ATOM 1063 CA LYS A 63 -5.374 14.796 2.480 1.00 0.43 C ATOM 1064 C LYS A 63 -6.846 15.169 2.285 1.00 0.46 C ATOM 1065 O LYS A 63 -7.597 15.270 3.255 1.00 0.52 O ATOM 1066 CB LYS A 63 -4.643 15.910 3.233 1.00 0.47 C ATOM 1067 CG LYS A 63 -4.896 17.298 2.672 1.00 1.14 C ATOM 1068 CD LYS A 63 -4.604 18.381 3.698 1.00 1.36 C ATOM 1069 CE LYS A 63 -3.115 18.485 4.007 1.00 1.86 C ATOM 1070 NZ LYS A 63 -2.812 19.635 4.905 1.00 2.13 N ATOM 0 H LYS A 63 -4.150 15.276 0.848 1.00 0.37 H new ATOM 0 HA LYS A 63 -5.322 13.886 3.077 1.00 0.43 H new ATOM 0 HB2 LYS A 63 -4.949 15.890 4.279 1.00 0.47 H new ATOM 0 HB3 LYS A 63 -3.572 15.709 3.210 1.00 0.47 H new ATOM 0 HG2 LYS A 63 -4.273 17.454 1.791 1.00 1.14 H new ATOM 0 HG3 LYS A 63 -5.933 17.375 2.346 1.00 1.14 H new ATOM 0 HD2 LYS A 63 -4.965 19.340 3.327 1.00 1.36 H new ATOM 0 HD3 LYS A 63 -5.151 18.168 4.616 1.00 1.36 H new ATOM 0 HE2 LYS A 63 -2.776 17.560 4.474 1.00 1.86 H new ATOM 0 HE3 LYS A 63 -2.558 18.595 3.076 1.00 1.86 H new ATOM 0 HZ1 LYS A 63 -1.789 19.670 5.091 1.00 2.13 H new ATOM 0 HZ2 LYS A 63 -3.112 20.520 4.449 1.00 2.13 H new ATOM 0 HZ3 LYS A 63 -3.323 19.518 5.803 1.00 2.13 H new ATOM 1084 N HIS A 64 -7.262 15.375 1.032 1.00 0.45 N ATOM 1085 CA HIS A 64 -8.647 15.733 0.727 1.00 0.51 C ATOM 1086 C HIS A 64 -9.567 14.520 0.818 1.00 0.38 C ATOM 1087 O HIS A 64 -10.787 14.662 0.890 1.00 0.37 O ATOM 1088 CB HIS A 64 -8.752 16.364 -0.669 1.00 0.69 C ATOM 1089 CG HIS A 64 -8.209 17.755 -0.748 1.00 0.96 C ATOM 1090 ND1 HIS A 64 -8.340 18.519 -1.880 1.00 1.60 N ATOM 1091 CD2 HIS A 64 -7.545 18.466 0.189 1.00 0.76 C ATOM 1092 CE1 HIS A 64 -7.756 19.673 -1.603 1.00 1.71 C ATOM 1093 NE2 HIS A 64 -7.260 19.686 -0.362 1.00 1.18 N ATOM 0 H HIS A 64 -6.658 15.300 0.214 1.00 0.45 H new ATOM 0 HA HIS A 64 -8.966 16.463 1.471 1.00 0.51 H new ATOM 0 HB2 HIS A 64 -8.219 15.735 -1.382 1.00 0.69 H new ATOM 0 HB3 HIS A 64 -9.798 16.375 -0.974 1.00 0.69 H new ATOM 0 HD2 HIS A 64 -7.288 18.135 1.184 1.00 0.76 H new ATOM 0 HE1 HIS A 64 -7.688 20.501 -2.293 1.00 1.71 H new ATOM 0 HE2 HIS A 64 -6.765 20.456 0.088 1.00 1.18 H new ATOM 1101 N VAL A 65 -8.980 13.333 0.801 1.00 0.36 N ATOM 1102 CA VAL A 65 -9.751 12.097 0.900 1.00 0.35 C ATOM 1103 C VAL A 65 -10.109 11.809 2.353 1.00 0.37 C ATOM 1104 O VAL A 65 -11.079 11.109 2.640 1.00 0.43 O ATOM 1105 CB VAL A 65 -9.007 10.876 0.300 1.00 0.41 C ATOM 1106 CG1 VAL A 65 -8.512 11.186 -1.107 1.00 1.04 C ATOM 1107 CG2 VAL A 65 -7.859 10.432 1.197 1.00 1.09 C ATOM 0 H VAL A 65 -7.972 13.196 0.720 1.00 0.36 H new ATOM 0 HA VAL A 65 -10.658 12.249 0.315 1.00 0.35 H new ATOM 0 HB VAL A 65 -9.715 10.049 0.238 1.00 0.41 H new ATOM 0 HG11 VAL A 65 -7.993 10.316 -1.510 1.00 1.04 H new ATOM 0 HG12 VAL A 65 -9.361 11.430 -1.746 1.00 1.04 H new ATOM 0 HG13 VAL A 65 -7.828 12.034 -1.073 1.00 1.04 H new ATOM 0 HG21 VAL A 65 -7.358 9.574 0.749 1.00 1.09 H new ATOM 0 HG22 VAL A 65 -7.148 11.250 1.309 1.00 1.09 H new ATOM 0 HG23 VAL A 65 -8.249 10.153 2.176 1.00 1.09 H new ATOM 1117 N LEU A 66 -9.295 12.340 3.262 1.00 0.41 N ATOM 1118 CA LEU A 66 -9.488 12.146 4.693 1.00 0.52 C ATOM 1119 C LEU A 66 -10.890 12.561 5.178 1.00 0.51 C ATOM 1120 O LEU A 66 -11.507 11.801 5.923 1.00 0.56 O ATOM 1121 CB LEU A 66 -8.400 12.879 5.489 1.00 0.67 C ATOM 1122 CG LEU A 66 -6.968 12.388 5.240 1.00 0.86 C ATOM 1123 CD1 LEU A 66 -5.962 13.244 5.998 1.00 1.65 C ATOM 1124 CD2 LEU A 66 -6.828 10.924 5.640 1.00 0.83 C ATOM 0 H LEU A 66 -8.486 12.915 3.026 1.00 0.41 H new ATOM 0 HA LEU A 66 -9.404 11.074 4.874 1.00 0.52 H new ATOM 0 HB2 LEU A 66 -8.450 13.941 5.249 1.00 0.67 H new ATOM 0 HB3 LEU A 66 -8.621 12.781 6.552 1.00 0.67 H new ATOM 0 HG LEU A 66 -6.759 12.479 4.174 1.00 0.86 H new ATOM 0 HD11 LEU A 66 -4.954 12.877 5.806 1.00 1.65 H new ATOM 0 HD12 LEU A 66 -6.041 14.279 5.665 1.00 1.65 H new ATOM 0 HD13 LEU A 66 -6.170 13.190 7.067 1.00 1.65 H new ATOM 0 HD21 LEU A 66 -5.806 10.593 5.456 1.00 0.83 H new ATOM 0 HD22 LEU A 66 -7.061 10.812 6.699 1.00 0.83 H new ATOM 0 HD23 LEU A 66 -7.517 10.318 5.051 1.00 0.83 H new ATOM 1136 N PRO A 67 -11.410 13.766 4.801 1.00 0.50 N ATOM 1137 CA PRO A 67 -12.752 14.216 5.208 1.00 0.53 C ATOM 1138 C PRO A 67 -13.807 13.123 5.072 1.00 0.46 C ATOM 1139 O PRO A 67 -14.563 12.871 6.010 1.00 0.54 O ATOM 1140 CB PRO A 67 -13.041 15.363 4.249 1.00 0.58 C ATOM 1141 CG PRO A 67 -11.707 15.942 3.949 1.00 0.68 C ATOM 1142 CD PRO A 67 -10.728 14.795 3.991 1.00 0.55 C ATOM 0 HA PRO A 67 -12.783 14.500 6.260 1.00 0.53 H new ATOM 0 HB2 PRO A 67 -13.533 15.009 3.343 1.00 0.58 H new ATOM 0 HB3 PRO A 67 -13.702 16.102 4.702 1.00 0.58 H new ATOM 0 HG2 PRO A 67 -11.702 16.421 2.970 1.00 0.68 H new ATOM 0 HG3 PRO A 67 -11.442 16.706 4.679 1.00 0.68 H new ATOM 0 HD2 PRO A 67 -10.501 14.428 2.990 1.00 0.55 H new ATOM 0 HD3 PRO A 67 -9.782 15.095 4.442 1.00 0.55 H new ATOM 1150 N ASN A 68 -13.854 12.470 3.915 1.00 0.38 N ATOM 1151 CA ASN A 68 -14.806 11.382 3.705 1.00 0.43 C ATOM 1152 C ASN A 68 -14.307 10.437 2.618 1.00 0.40 C ATOM 1153 O ASN A 68 -13.906 10.880 1.554 1.00 0.35 O ATOM 1154 CB ASN A 68 -16.190 11.931 3.341 1.00 0.53 C ATOM 1155 CG ASN A 68 -17.245 10.846 3.210 1.00 0.99 C ATOM 1156 OD1 ASN A 68 -17.468 10.301 2.130 1.00 1.73 O ATOM 1157 ND2 ASN A 68 -17.913 10.534 4.312 1.00 1.40 N ATOM 0 H ASN A 68 -13.252 12.671 3.116 1.00 0.38 H new ATOM 0 HA ASN A 68 -14.894 10.824 4.637 1.00 0.43 H new ATOM 0 HB2 ASN A 68 -16.503 12.644 4.103 1.00 0.53 H new ATOM 0 HB3 ASN A 68 -16.122 12.479 2.401 1.00 0.53 H new ATOM 0 HD21 ASN A 68 -18.641 9.820 4.282 1.00 1.40 H new ATOM 0 HD22 ASN A 68 -17.699 11.008 5.189 1.00 1.40 H new ATOM 1164 N ILE A 69 -14.318 9.138 2.909 1.00 0.46 N ATOM 1165 CA ILE A 69 -13.878 8.116 1.959 1.00 0.48 C ATOM 1166 C ILE A 69 -14.747 6.870 2.149 1.00 0.58 C ATOM 1167 O ILE A 69 -14.770 6.293 3.236 1.00 0.79 O ATOM 1168 CB ILE A 69 -12.375 7.774 2.111 1.00 0.56 C ATOM 1169 CG1 ILE A 69 -11.978 6.658 1.141 1.00 0.60 C ATOM 1170 CG2 ILE A 69 -12.047 7.386 3.547 1.00 0.70 C ATOM 1171 CD1 ILE A 69 -10.489 6.399 1.103 1.00 0.71 C ATOM 0 H ILE A 69 -14.630 8.764 3.805 1.00 0.46 H new ATOM 0 HA ILE A 69 -13.996 8.506 0.948 1.00 0.48 H new ATOM 0 HB ILE A 69 -11.796 8.664 1.865 1.00 0.56 H new ATOM 0 HG12 ILE A 69 -12.492 5.740 1.425 1.00 0.60 H new ATOM 0 HG13 ILE A 69 -12.320 6.918 0.139 1.00 0.60 H new ATOM 0 HG21 ILE A 69 -10.986 7.151 3.627 1.00 0.70 H new ATOM 0 HG22 ILE A 69 -12.286 8.216 4.212 1.00 0.70 H new ATOM 0 HG23 ILE A 69 -12.635 6.513 3.831 1.00 0.70 H new ATOM 0 HD11 ILE A 69 -10.277 5.597 0.396 1.00 0.71 H new ATOM 0 HD12 ILE A 69 -9.970 7.305 0.790 1.00 0.71 H new ATOM 0 HD13 ILE A 69 -10.145 6.108 2.095 1.00 0.71 H new ATOM 1183 N ARG A 70 -15.507 6.476 1.133 1.00 0.48 N ATOM 1184 CA ARG A 70 -16.390 5.325 1.291 1.00 0.61 C ATOM 1185 C ARG A 70 -16.854 4.679 -0.016 1.00 0.41 C ATOM 1186 O ARG A 70 -17.093 5.353 -1.020 1.00 0.34 O ATOM 1187 CB ARG A 70 -17.611 5.746 2.097 1.00 0.82 C ATOM 1188 CG ARG A 70 -18.270 7.022 1.592 1.00 1.23 C ATOM 1189 CD ARG A 70 -19.427 7.435 2.480 1.00 1.41 C ATOM 1190 NE ARG A 70 -19.927 8.767 2.153 1.00 1.74 N ATOM 1191 CZ ARG A 70 -21.197 9.131 2.303 1.00 2.19 C ATOM 1192 NH1 ARG A 70 -22.089 8.255 2.750 1.00 2.55 N ATOM 1193 NH2 ARG A 70 -21.575 10.365 2.014 1.00 2.92 N ATOM 0 H ARG A 70 -15.532 6.921 0.216 1.00 0.48 H new ATOM 0 HA ARG A 70 -15.799 4.565 1.803 1.00 0.61 H new ATOM 0 HB2 ARG A 70 -18.343 4.938 2.079 1.00 0.82 H new ATOM 0 HB3 ARG A 70 -17.317 5.887 3.137 1.00 0.82 H new ATOM 0 HG2 ARG A 70 -17.533 7.824 1.555 1.00 1.23 H new ATOM 0 HG3 ARG A 70 -18.627 6.870 0.573 1.00 1.23 H new ATOM 0 HD2 ARG A 70 -20.236 6.711 2.380 1.00 1.41 H new ATOM 0 HD3 ARG A 70 -19.108 7.415 3.522 1.00 1.41 H new ATOM 0 HE ARG A 70 -19.267 9.455 1.790 1.00 1.74 H new ATOM 0 HH11 ARG A 70 -21.800 7.304 2.978 1.00 2.55 H new ATOM 0 HH12 ARG A 70 -23.064 8.533 2.865 1.00 2.55 H new ATOM 0 HH21 ARG A 70 -20.891 11.042 1.675 1.00 2.92 H new ATOM 0 HH22 ARG A 70 -22.550 10.640 2.130 1.00 2.92 H new ATOM 1207 N ILE A 71 -16.873 3.349 -0.007 1.00 0.62 N ATOM 1208 CA ILE A 71 -17.422 2.575 -1.109 1.00 0.48 C ATOM 1209 C ILE A 71 -18.918 2.851 -1.224 1.00 0.45 C ATOM 1210 O ILE A 71 -19.602 3.065 -0.219 1.00 0.58 O ATOM 1211 CB ILE A 71 -17.208 1.065 -0.878 1.00 0.56 C ATOM 1212 CG1 ILE A 71 -15.738 0.779 -0.583 1.00 0.96 C ATOM 1213 CG2 ILE A 71 -17.683 0.258 -2.078 1.00 0.76 C ATOM 1214 CD1 ILE A 71 -15.550 -0.259 0.498 1.00 1.09 C ATOM 0 H ILE A 71 -16.510 2.783 0.760 1.00 0.62 H new ATOM 0 HA ILE A 71 -16.910 2.868 -2.026 1.00 0.48 H new ATOM 0 HB ILE A 71 -17.801 0.762 -0.015 1.00 0.56 H new ATOM 0 HG12 ILE A 71 -15.248 0.440 -1.496 1.00 0.96 H new ATOM 0 HG13 ILE A 71 -15.246 1.704 -0.282 1.00 0.96 H new ATOM 0 HG21 ILE A 71 -17.521 -0.803 -1.890 1.00 0.76 H new ATOM 0 HG22 ILE A 71 -18.745 0.440 -2.241 1.00 0.76 H new ATOM 0 HG23 ILE A 71 -17.123 0.559 -2.964 1.00 0.76 H new ATOM 0 HD11 ILE A 71 -14.485 -0.422 0.665 1.00 1.09 H new ATOM 0 HD12 ILE A 71 -16.013 0.089 1.421 1.00 1.09 H new ATOM 0 HD13 ILE A 71 -16.016 -1.195 0.189 1.00 1.09 H new ATOM 1226 N LYS A 72 -19.420 2.850 -2.437 1.00 0.38 N ATOM 1227 CA LYS A 72 -20.837 3.120 -2.666 1.00 0.47 C ATOM 1228 C LYS A 72 -21.713 1.890 -2.432 1.00 0.43 C ATOM 1229 O LYS A 72 -21.580 0.873 -3.119 1.00 0.49 O ATOM 1230 CB LYS A 72 -21.063 3.644 -4.081 1.00 0.64 C ATOM 1231 CG LYS A 72 -20.264 2.900 -5.136 1.00 0.87 C ATOM 1232 CD LYS A 72 -20.763 3.196 -6.538 1.00 1.57 C ATOM 1233 CE LYS A 72 -20.531 4.644 -6.929 1.00 1.96 C ATOM 1234 NZ LYS A 72 -21.201 4.975 -8.214 1.00 2.63 N ATOM 0 H LYS A 72 -18.879 2.667 -3.282 1.00 0.38 H new ATOM 0 HA LYS A 72 -21.129 3.879 -1.941 1.00 0.47 H new ATOM 0 HB2 LYS A 72 -22.124 3.572 -4.322 1.00 0.64 H new ATOM 0 HB3 LYS A 72 -20.799 4.701 -4.115 1.00 0.64 H new ATOM 0 HG2 LYS A 72 -19.213 3.178 -5.059 1.00 0.87 H new ATOM 0 HG3 LYS A 72 -20.324 1.828 -4.948 1.00 0.87 H new ATOM 0 HD2 LYS A 72 -20.257 2.543 -7.249 1.00 1.57 H new ATOM 0 HD3 LYS A 72 -21.827 2.970 -6.599 1.00 1.57 H new ATOM 0 HE2 LYS A 72 -20.906 5.299 -6.143 1.00 1.96 H new ATOM 0 HE3 LYS A 72 -19.461 4.831 -7.017 1.00 1.96 H new ATOM 0 HZ1 LYS A 72 -21.023 5.972 -8.452 1.00 2.63 H new ATOM 0 HZ2 LYS A 72 -20.825 4.366 -8.969 1.00 2.63 H new ATOM 0 HZ3 LYS A 72 -22.225 4.819 -8.122 1.00 2.63 H new ATOM 1248 N GLY A 73 -22.605 2.000 -1.456 1.00 0.46 N ATOM 1249 CA GLY A 73 -23.534 0.920 -1.158 1.00 0.53 C ATOM 1250 C GLY A 73 -22.923 -0.240 -0.388 1.00 0.47 C ATOM 1251 O GLY A 73 -23.361 -1.382 -0.543 1.00 0.52 O ATOM 0 H GLY A 73 -22.704 2.822 -0.860 1.00 0.46 H new ATOM 0 HA2 GLY A 73 -24.368 1.323 -0.583 1.00 0.53 H new ATOM 0 HA3 GLY A 73 -23.945 0.542 -2.094 1.00 0.53 H new ATOM 1255 N LEU A 74 -21.925 0.032 0.439 1.00 0.40 N ATOM 1256 CA LEU A 74 -21.283 -1.023 1.218 1.00 0.36 C ATOM 1257 C LEU A 74 -21.191 -0.624 2.688 1.00 0.34 C ATOM 1258 O LEU A 74 -21.297 0.559 3.017 1.00 0.35 O ATOM 1259 CB LEU A 74 -19.886 -1.301 0.661 1.00 0.38 C ATOM 1260 CG LEU A 74 -19.473 -2.772 0.635 1.00 0.47 C ATOM 1261 CD1 LEU A 74 -20.036 -3.463 -0.598 1.00 0.70 C ATOM 1262 CD2 LEU A 74 -17.961 -2.893 0.673 1.00 0.56 C ATOM 0 H LEU A 74 -21.542 0.965 0.589 1.00 0.40 H new ATOM 0 HA LEU A 74 -21.886 -1.928 1.144 1.00 0.36 H new ATOM 0 HB2 LEU A 74 -19.833 -0.908 -0.354 1.00 0.38 H new ATOM 0 HB3 LEU A 74 -19.159 -0.747 1.255 1.00 0.38 H new ATOM 0 HG LEU A 74 -19.882 -3.264 1.517 1.00 0.47 H new ATOM 0 HD11 LEU A 74 -19.732 -4.510 -0.599 1.00 0.70 H new ATOM 0 HD12 LEU A 74 -21.124 -3.402 -0.584 1.00 0.70 H new ATOM 0 HD13 LEU A 74 -19.656 -2.973 -1.495 1.00 0.70 H new ATOM 0 HD21 LEU A 74 -17.680 -3.946 0.654 1.00 0.56 H new ATOM 0 HD22 LEU A 74 -17.534 -2.388 -0.193 1.00 0.56 H new ATOM 0 HD23 LEU A 74 -17.582 -2.433 1.585 1.00 0.56 H new ATOM 1274 N SER A 75 -21.021 -1.600 3.579 1.00 0.33 N ATOM 1275 CA SER A 75 -20.900 -1.306 4.999 1.00 0.33 C ATOM 1276 C SER A 75 -19.421 -1.223 5.351 1.00 0.31 C ATOM 1277 O SER A 75 -18.622 -2.012 4.843 1.00 0.35 O ATOM 1278 CB SER A 75 -21.604 -2.382 5.827 1.00 0.37 C ATOM 1279 OG SER A 75 -22.581 -3.061 5.051 1.00 0.99 O ATOM 0 H SER A 75 -20.965 -2.591 3.342 1.00 0.33 H new ATOM 0 HA SER A 75 -21.379 -0.354 5.226 1.00 0.33 H new ATOM 0 HB2 SER A 75 -20.871 -3.096 6.201 1.00 0.37 H new ATOM 0 HB3 SER A 75 -22.077 -1.926 6.696 1.00 0.37 H new ATOM 0 HG SER A 75 -22.148 -3.764 4.523 1.00 0.99 H new ATOM 1285 N PHE A 76 -19.045 -0.283 6.208 1.00 0.32 N ATOM 1286 CA PHE A 76 -17.640 -0.110 6.555 1.00 0.31 C ATOM 1287 C PHE A 76 -17.456 0.599 7.895 1.00 0.32 C ATOM 1288 O PHE A 76 -18.420 1.037 8.517 1.00 0.38 O ATOM 1289 CB PHE A 76 -16.914 0.691 5.459 1.00 0.32 C ATOM 1290 CG PHE A 76 -17.797 1.661 4.722 1.00 0.35 C ATOM 1291 CD1 PHE A 76 -18.534 2.614 5.405 1.00 1.24 C ATOM 1292 CD2 PHE A 76 -17.893 1.607 3.346 1.00 1.26 C ATOM 1293 CE1 PHE A 76 -19.351 3.493 4.725 1.00 1.28 C ATOM 1294 CE2 PHE A 76 -18.710 2.479 2.662 1.00 1.29 C ATOM 1295 CZ PHE A 76 -19.439 3.424 3.351 1.00 0.53 C ATOM 0 H PHE A 76 -19.683 0.364 6.671 1.00 0.32 H new ATOM 0 HA PHE A 76 -17.211 -1.109 6.639 1.00 0.31 H new ATOM 0 HB2 PHE A 76 -16.088 1.239 5.911 1.00 0.32 H new ATOM 0 HB3 PHE A 76 -16.479 -0.006 4.742 1.00 0.32 H new ATOM 0 HD1 PHE A 76 -18.468 2.670 6.482 1.00 1.24 H new ATOM 0 HD2 PHE A 76 -17.321 0.872 2.800 1.00 1.26 H new ATOM 0 HE1 PHE A 76 -19.920 4.233 5.268 1.00 1.28 H new ATOM 0 HE2 PHE A 76 -18.780 2.422 1.586 1.00 1.29 H new ATOM 0 HZ PHE A 76 -20.079 4.110 2.815 1.00 0.53 H new ATOM 1305 N SER A 77 -16.200 0.696 8.324 1.00 0.30 N ATOM 1306 CA SER A 77 -15.836 1.368 9.567 1.00 0.32 C ATOM 1307 C SER A 77 -14.513 2.096 9.346 1.00 0.30 C ATOM 1308 O SER A 77 -13.630 1.571 8.670 1.00 0.29 O ATOM 1309 CB SER A 77 -15.719 0.360 10.713 1.00 0.36 C ATOM 1310 OG SER A 77 -15.641 1.010 11.972 1.00 1.18 O ATOM 0 H SER A 77 -15.404 0.309 7.817 1.00 0.30 H new ATOM 0 HA SER A 77 -16.610 2.084 9.844 1.00 0.32 H new ATOM 0 HB2 SER A 77 -16.580 -0.308 10.700 1.00 0.36 H new ATOM 0 HB3 SER A 77 -14.833 -0.258 10.566 1.00 0.36 H new ATOM 0 HG SER A 77 -15.665 0.341 12.688 1.00 1.18 H new ATOM 1316 N VAL A 78 -14.366 3.288 9.917 1.00 0.32 N ATOM 1317 CA VAL A 78 -13.157 4.090 9.716 1.00 0.33 C ATOM 1318 C VAL A 78 -12.277 4.153 10.969 1.00 0.34 C ATOM 1319 O VAL A 78 -12.697 4.673 12.006 1.00 0.38 O ATOM 1320 CB VAL A 78 -13.507 5.528 9.277 1.00 0.38 C ATOM 1321 CG1 VAL A 78 -12.244 6.339 9.012 1.00 0.41 C ATOM 1322 CG2 VAL A 78 -14.401 5.511 8.045 1.00 0.40 C ATOM 0 H VAL A 78 -15.065 3.721 10.521 1.00 0.32 H new ATOM 0 HA VAL A 78 -12.595 3.590 8.927 1.00 0.33 H new ATOM 0 HB VAL A 78 -14.052 6.006 10.091 1.00 0.38 H new ATOM 0 HG11 VAL A 78 -12.518 7.348 8.704 1.00 0.41 H new ATOM 0 HG12 VAL A 78 -11.645 6.387 9.921 1.00 0.41 H new ATOM 0 HG13 VAL A 78 -11.665 5.863 8.221 1.00 0.41 H new ATOM 0 HG21 VAL A 78 -14.636 6.534 7.752 1.00 0.40 H new ATOM 0 HG22 VAL A 78 -13.884 5.009 7.227 1.00 0.40 H new ATOM 0 HG23 VAL A 78 -15.324 4.978 8.273 1.00 0.40 H new ATOM 1332 N LYS A 79 -11.077 3.590 10.873 1.00 0.32 N ATOM 1333 CA LYS A 79 -10.105 3.616 11.963 1.00 0.34 C ATOM 1334 C LYS A 79 -8.787 4.220 11.473 1.00 0.34 C ATOM 1335 O LYS A 79 -8.483 4.198 10.276 1.00 0.33 O ATOM 1336 CB LYS A 79 -9.857 2.213 12.530 1.00 0.35 C ATOM 1337 CG LYS A 79 -10.648 1.916 13.797 1.00 0.48 C ATOM 1338 CD LYS A 79 -12.119 1.699 13.491 1.00 0.69 C ATOM 1339 CE LYS A 79 -13.014 2.444 14.468 1.00 0.89 C ATOM 1340 NZ LYS A 79 -14.428 1.994 14.380 1.00 1.48 N ATOM 0 H LYS A 79 -10.750 3.103 10.039 1.00 0.32 H new ATOM 0 HA LYS A 79 -10.515 4.233 12.762 1.00 0.34 H new ATOM 0 HB2 LYS A 79 -10.113 1.474 11.771 1.00 0.35 H new ATOM 0 HB3 LYS A 79 -8.794 2.099 12.741 1.00 0.35 H new ATOM 0 HG2 LYS A 79 -10.241 1.029 14.283 1.00 0.48 H new ATOM 0 HG3 LYS A 79 -10.538 2.743 14.499 1.00 0.48 H new ATOM 0 HD2 LYS A 79 -12.332 2.033 12.475 1.00 0.69 H new ATOM 0 HD3 LYS A 79 -12.345 0.633 13.530 1.00 0.69 H new ATOM 0 HE2 LYS A 79 -12.648 2.293 15.483 1.00 0.89 H new ATOM 0 HE3 LYS A 79 -12.960 3.514 14.266 1.00 0.89 H new ATOM 0 HZ1 LYS A 79 -15.052 2.736 14.756 1.00 1.48 H new ATOM 0 HZ2 LYS A 79 -14.672 1.807 13.386 1.00 1.48 H new ATOM 0 HZ3 LYS A 79 -14.551 1.124 14.936 1.00 1.48 H new ATOM 1354 N VAL A 80 -7.999 4.743 12.393 1.00 0.38 N ATOM 1355 CA VAL A 80 -6.719 5.337 12.044 1.00 0.40 C ATOM 1356 C VAL A 80 -5.579 4.495 12.624 1.00 0.41 C ATOM 1357 O VAL A 80 -5.769 3.789 13.617 1.00 0.43 O ATOM 1358 CB VAL A 80 -6.637 6.804 12.527 1.00 0.48 C ATOM 1359 CG1 VAL A 80 -6.769 6.867 14.030 1.00 1.43 C ATOM 1360 CG2 VAL A 80 -5.353 7.478 12.056 1.00 1.30 C ATOM 0 H VAL A 80 -8.221 4.769 13.388 1.00 0.38 H new ATOM 0 HA VAL A 80 -6.622 5.349 10.958 1.00 0.40 H new ATOM 0 HB VAL A 80 -7.467 7.354 12.084 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -6.710 7.905 14.357 1.00 1.43 H new ATOM 0 HG12 VAL A 80 -7.729 6.447 14.329 1.00 1.43 H new ATOM 0 HG13 VAL A 80 -5.963 6.295 14.490 1.00 1.43 H new ATOM 0 HG21 VAL A 80 -5.330 8.507 12.414 1.00 1.30 H new ATOM 0 HG22 VAL A 80 -4.493 6.937 12.450 1.00 1.30 H new ATOM 0 HG23 VAL A 80 -5.317 7.472 10.967 1.00 1.30 H new ATOM 1370 N CYS A 81 -4.409 4.551 12.003 1.00 0.42 N ATOM 1371 CA CYS A 81 -3.275 3.777 12.471 1.00 0.46 C ATOM 1372 C CYS A 81 -1.978 4.574 12.336 1.00 0.49 C ATOM 1373 O CYS A 81 -1.549 4.927 11.234 1.00 0.45 O ATOM 1374 CB CYS A 81 -3.171 2.454 11.705 1.00 0.47 C ATOM 1375 SG CYS A 81 -1.954 1.299 12.377 1.00 0.89 S ATOM 0 H CYS A 81 -4.224 5.122 11.178 1.00 0.42 H new ATOM 0 HA CYS A 81 -3.431 3.555 13.527 1.00 0.46 H new ATOM 0 HB2 CYS A 81 -4.149 1.972 11.701 1.00 0.47 H new ATOM 0 HB3 CYS A 81 -2.917 2.668 10.667 1.00 0.47 H new ATOM 0 HG CYS A 81 -0.976 1.964 12.916 1.00 0.89 H new ATOM 1381 N GLY A 82 -1.361 4.879 13.457 1.00 0.67 N ATOM 1382 CA GLY A 82 -0.130 5.625 13.419 1.00 0.76 C ATOM 1383 C GLY A 82 -0.353 7.050 12.972 1.00 0.76 C ATOM 1384 O GLY A 82 -1.315 7.698 13.388 1.00 0.88 O ATOM 0 H GLY A 82 -1.687 4.625 14.390 1.00 0.67 H new ATOM 0 HA2 GLY A 82 0.328 5.622 14.408 1.00 0.76 H new ATOM 0 HA3 GLY A 82 0.570 5.137 12.742 1.00 0.76 H new ATOM 1388 N GLU A 83 0.537 7.534 12.132 1.00 0.76 N ATOM 1389 CA GLU A 83 0.446 8.884 11.618 1.00 0.82 C ATOM 1390 C GLU A 83 -0.162 8.918 10.219 1.00 0.69 C ATOM 1391 O GLU A 83 -1.073 9.701 9.948 1.00 0.89 O ATOM 1392 CB GLU A 83 1.837 9.509 11.583 1.00 1.01 C ATOM 1393 CG GLU A 83 2.648 9.246 12.837 1.00 1.35 C ATOM 1394 CD GLU A 83 3.881 8.413 12.556 1.00 1.90 C ATOM 1395 OE1 GLU A 83 3.770 7.169 12.530 1.00 2.50 O ATOM 1396 OE2 GLU A 83 4.963 9.000 12.349 1.00 2.46 O ATOM 0 H GLU A 83 1.339 7.007 11.788 1.00 0.76 H new ATOM 0 HA GLU A 83 -0.207 9.452 12.281 1.00 0.82 H new ATOM 0 HB2 GLU A 83 2.380 9.122 10.721 1.00 1.01 H new ATOM 0 HB3 GLU A 83 1.740 10.585 11.441 1.00 1.01 H new ATOM 0 HG2 GLU A 83 2.947 10.196 13.281 1.00 1.35 H new ATOM 0 HG3 GLU A 83 2.025 8.734 13.570 1.00 1.35 H new ATOM 1403 N ARG A 84 0.333 8.063 9.330 1.00 0.58 N ATOM 1404 CA ARG A 84 -0.140 8.052 7.949 1.00 0.72 C ATOM 1405 C ARG A 84 -0.878 6.764 7.574 1.00 0.64 C ATOM 1406 O ARG A 84 -1.355 6.630 6.448 1.00 0.81 O ATOM 1407 CB ARG A 84 1.050 8.242 7.003 1.00 0.98 C ATOM 1408 CG ARG A 84 1.985 9.378 7.394 1.00 1.09 C ATOM 1409 CD ARG A 84 1.440 10.741 6.980 1.00 1.37 C ATOM 1410 NE ARG A 84 0.415 11.235 7.902 1.00 1.46 N ATOM 1411 CZ ARG A 84 0.579 12.283 8.716 1.00 2.05 C ATOM 1412 NH1 ARG A 84 1.753 12.904 8.787 1.00 2.51 N ATOM 1413 NH2 ARG A 84 -0.425 12.688 9.485 1.00 2.36 N ATOM 0 H ARG A 84 1.056 7.374 9.538 1.00 0.58 H new ATOM 0 HA ARG A 84 -0.854 8.870 7.853 1.00 0.72 H new ATOM 0 HB2 ARG A 84 1.621 7.314 6.965 1.00 0.98 H new ATOM 0 HB3 ARG A 84 0.674 8.427 5.997 1.00 0.98 H new ATOM 0 HG2 ARG A 84 2.141 9.363 8.473 1.00 1.09 H new ATOM 0 HG3 ARG A 84 2.958 9.221 6.929 1.00 1.09 H new ATOM 0 HD2 ARG A 84 2.259 11.458 6.934 1.00 1.37 H new ATOM 0 HD3 ARG A 84 1.020 10.672 5.977 1.00 1.37 H new ATOM 0 HE ARG A 84 -0.481 10.749 7.925 1.00 1.46 H new ATOM 0 HH11 ARG A 84 2.536 12.581 8.218 1.00 2.51 H new ATOM 0 HH12 ARG A 84 1.871 13.703 9.410 1.00 2.51 H new ATOM 0 HH21 ARG A 84 -1.320 12.200 9.454 1.00 2.36 H new ATOM 0 HH22 ARG A 84 -0.301 13.487 10.106 1.00 2.36 H new ATOM 1427 N LYS A 85 -0.963 5.812 8.491 1.00 0.46 N ATOM 1428 CA LYS A 85 -1.642 4.555 8.191 1.00 0.41 C ATOM 1429 C LYS A 85 -3.113 4.628 8.601 1.00 0.38 C ATOM 1430 O LYS A 85 -3.481 5.380 9.501 1.00 0.39 O ATOM 1431 CB LYS A 85 -0.934 3.383 8.879 1.00 0.42 C ATOM 1432 CG LYS A 85 0.587 3.509 8.879 1.00 0.55 C ATOM 1433 CD LYS A 85 1.266 2.286 9.483 1.00 0.88 C ATOM 1434 CE LYS A 85 0.919 2.109 10.950 1.00 1.17 C ATOM 1435 NZ LYS A 85 1.380 0.797 11.470 1.00 1.22 N ATOM 0 H LYS A 85 -0.579 5.880 9.433 1.00 0.46 H new ATOM 0 HA LYS A 85 -1.601 4.387 7.115 1.00 0.41 H new ATOM 0 HB2 LYS A 85 -1.285 3.310 9.908 1.00 0.42 H new ATOM 0 HB3 LYS A 85 -1.214 2.455 8.380 1.00 0.42 H new ATOM 0 HG2 LYS A 85 0.938 3.650 7.857 1.00 0.55 H new ATOM 0 HG3 LYS A 85 0.876 4.397 9.440 1.00 0.55 H new ATOM 0 HD2 LYS A 85 0.967 1.395 8.930 1.00 0.88 H new ATOM 0 HD3 LYS A 85 2.346 2.381 9.375 1.00 0.88 H new ATOM 0 HE2 LYS A 85 1.375 2.911 11.531 1.00 1.17 H new ATOM 0 HE3 LYS A 85 -0.160 2.194 11.081 1.00 1.17 H new ATOM 0 HZ1 LYS A 85 0.644 0.387 12.080 1.00 1.22 H new ATOM 0 HZ2 LYS A 85 1.568 0.155 10.674 1.00 1.22 H new ATOM 0 HZ3 LYS A 85 2.252 0.929 12.021 1.00 1.22 H new ATOM 1449 N CYS A 86 -3.962 3.906 7.896 1.00 0.36 N ATOM 1450 CA CYS A 86 -5.378 3.900 8.213 1.00 0.34 C ATOM 1451 C CYS A 86 -5.913 2.477 8.160 1.00 0.32 C ATOM 1452 O CYS A 86 -5.405 1.641 7.408 1.00 0.32 O ATOM 1453 CB CYS A 86 -6.156 4.798 7.254 1.00 0.38 C ATOM 1454 SG CYS A 86 -5.659 6.534 7.305 1.00 1.14 S ATOM 0 H CYS A 86 -3.699 3.319 7.104 1.00 0.36 H new ATOM 0 HA CYS A 86 -5.509 4.293 9.221 1.00 0.34 H new ATOM 0 HB2 CYS A 86 -6.028 4.424 6.238 1.00 0.38 H new ATOM 0 HB3 CYS A 86 -7.218 4.728 7.488 1.00 0.38 H new ATOM 0 HG CYS A 86 -4.752 6.699 8.222 1.00 1.14 H new ATOM 1460 N VAL A 87 -6.937 2.207 8.956 1.00 0.32 N ATOM 1461 CA VAL A 87 -7.537 0.881 8.997 1.00 0.34 C ATOM 1462 C VAL A 87 -9.037 0.996 8.814 1.00 0.32 C ATOM 1463 O VAL A 87 -9.701 1.748 9.515 1.00 0.36 O ATOM 1464 CB VAL A 87 -7.256 0.136 10.321 1.00 0.40 C ATOM 1465 CG1 VAL A 87 -7.738 -1.308 10.236 1.00 0.80 C ATOM 1466 CG2 VAL A 87 -5.781 0.184 10.675 1.00 0.95 C ATOM 0 H VAL A 87 -7.369 2.887 9.581 1.00 0.32 H new ATOM 0 HA VAL A 87 -7.085 0.305 8.189 1.00 0.34 H new ATOM 0 HB VAL A 87 -7.809 0.641 11.113 1.00 0.40 H new ATOM 0 HG11 VAL A 87 -7.531 -1.817 11.178 1.00 0.80 H new ATOM 0 HG12 VAL A 87 -8.811 -1.323 10.043 1.00 0.80 H new ATOM 0 HG13 VAL A 87 -7.217 -1.818 9.426 1.00 0.80 H new ATOM 0 HG21 VAL A 87 -5.614 -0.348 11.611 1.00 0.95 H new ATOM 0 HG22 VAL A 87 -5.201 -0.287 9.881 1.00 0.95 H new ATOM 0 HG23 VAL A 87 -5.467 1.222 10.787 1.00 0.95 H new ATOM 1476 N LEU A 88 -9.568 0.271 7.862 1.00 0.30 N ATOM 1477 CA LEU A 88 -10.990 0.298 7.612 1.00 0.31 C ATOM 1478 C LEU A 88 -11.544 -1.110 7.616 1.00 0.30 C ATOM 1479 O LEU A 88 -10.826 -2.074 7.376 1.00 0.33 O ATOM 1480 CB LEU A 88 -11.299 0.992 6.282 1.00 0.33 C ATOM 1481 CG LEU A 88 -11.840 2.420 6.408 1.00 0.43 C ATOM 1482 CD1 LEU A 88 -10.751 3.382 6.863 1.00 0.89 C ATOM 1483 CD2 LEU A 88 -12.440 2.881 5.093 1.00 0.48 C ATOM 0 H LEU A 88 -9.038 -0.346 7.246 1.00 0.30 H new ATOM 0 HA LEU A 88 -11.469 0.868 8.408 1.00 0.31 H new ATOM 0 HB2 LEU A 88 -10.390 1.016 5.682 1.00 0.33 H new ATOM 0 HB3 LEU A 88 -12.026 0.391 5.736 1.00 0.33 H new ATOM 0 HG LEU A 88 -12.624 2.416 7.165 1.00 0.43 H new ATOM 0 HD11 LEU A 88 -11.164 4.387 6.943 1.00 0.89 H new ATOM 0 HD12 LEU A 88 -10.370 3.067 7.835 1.00 0.89 H new ATOM 0 HD13 LEU A 88 -9.938 3.381 6.137 1.00 0.89 H new ATOM 0 HD21 LEU A 88 -12.819 3.897 5.202 1.00 0.48 H new ATOM 0 HD22 LEU A 88 -11.675 2.860 4.317 1.00 0.48 H new ATOM 0 HD23 LEU A 88 -13.258 2.217 4.814 1.00 0.48 H new ATOM 1495 N PHE A 89 -12.807 -1.237 7.930 1.00 0.30 N ATOM 1496 CA PHE A 89 -13.447 -2.528 7.937 1.00 0.31 C ATOM 1497 C PHE A 89 -14.546 -2.505 6.905 1.00 0.30 C ATOM 1498 O PHE A 89 -15.154 -1.465 6.691 1.00 0.30 O ATOM 1499 CB PHE A 89 -13.990 -2.841 9.328 1.00 0.34 C ATOM 1500 CG PHE A 89 -12.900 -3.074 10.337 1.00 0.89 C ATOM 1501 CD1 PHE A 89 -12.092 -4.196 10.252 1.00 1.75 C ATOM 1502 CD2 PHE A 89 -12.674 -2.168 11.359 1.00 1.75 C ATOM 1503 CE1 PHE A 89 -11.082 -4.411 11.167 1.00 2.42 C ATOM 1504 CE2 PHE A 89 -11.664 -2.379 12.279 1.00 2.40 C ATOM 1505 CZ PHE A 89 -10.867 -3.504 12.181 1.00 2.50 C ATOM 0 H PHE A 89 -13.415 -0.459 8.185 1.00 0.30 H new ATOM 0 HA PHE A 89 -12.734 -3.314 7.689 1.00 0.31 H new ATOM 0 HB2 PHE A 89 -14.619 -2.016 9.662 1.00 0.34 H new ATOM 0 HB3 PHE A 89 -14.626 -3.725 9.275 1.00 0.34 H new ATOM 0 HD1 PHE A 89 -12.255 -4.911 9.460 1.00 1.75 H new ATOM 0 HD2 PHE A 89 -13.293 -1.287 11.438 1.00 1.75 H new ATOM 0 HE1 PHE A 89 -10.460 -5.290 11.088 1.00 2.42 H new ATOM 0 HE2 PHE A 89 -11.498 -1.666 13.073 1.00 2.40 H new ATOM 0 HZ PHE A 89 -10.077 -3.672 12.898 1.00 2.50 H new ATOM 1515 N ILE A 90 -14.787 -3.620 6.249 1.00 0.30 N ATOM 1516 CA ILE A 90 -15.810 -3.670 5.221 1.00 0.31 C ATOM 1517 C ILE A 90 -16.715 -4.866 5.436 1.00 0.31 C ATOM 1518 O ILE A 90 -16.248 -5.959 5.735 1.00 0.33 O ATOM 1519 CB ILE A 90 -15.189 -3.737 3.819 1.00 0.32 C ATOM 1520 CG1 ILE A 90 -13.963 -4.658 3.828 1.00 0.39 C ATOM 1521 CG2 ILE A 90 -14.811 -2.342 3.343 1.00 0.37 C ATOM 1522 CD1 ILE A 90 -13.433 -4.992 2.452 1.00 0.48 C ATOM 0 H ILE A 90 -14.294 -4.499 6.406 1.00 0.30 H new ATOM 0 HA ILE A 90 -16.397 -2.755 5.293 1.00 0.31 H new ATOM 0 HB ILE A 90 -15.924 -4.148 3.126 1.00 0.32 H new ATOM 0 HG12 ILE A 90 -13.170 -4.184 4.406 1.00 0.39 H new ATOM 0 HG13 ILE A 90 -14.221 -5.584 4.341 1.00 0.39 H new ATOM 0 HG21 ILE A 90 -14.372 -2.404 2.347 1.00 0.37 H new ATOM 0 HG22 ILE A 90 -15.702 -1.716 3.308 1.00 0.37 H new ATOM 0 HG23 ILE A 90 -14.088 -1.906 4.032 1.00 0.37 H new ATOM 0 HD11 ILE A 90 -12.567 -5.647 2.545 1.00 0.48 H new ATOM 0 HD12 ILE A 90 -14.209 -5.496 1.876 1.00 0.48 H new ATOM 0 HD13 ILE A 90 -13.141 -4.074 1.942 1.00 0.48 H new ATOM 1534 N GLU A 91 -18.013 -4.661 5.294 1.00 0.31 N ATOM 1535 CA GLU A 91 -18.963 -5.736 5.505 1.00 0.34 C ATOM 1536 C GLU A 91 -20.098 -5.700 4.487 1.00 0.38 C ATOM 1537 O GLU A 91 -20.566 -4.624 4.083 1.00 0.41 O ATOM 1538 CB GLU A 91 -19.547 -5.659 6.923 1.00 0.39 C ATOM 1539 CG GLU A 91 -18.751 -4.781 7.879 1.00 1.34 C ATOM 1540 CD GLU A 91 -19.236 -4.885 9.313 1.00 1.32 C ATOM 1541 OE1 GLU A 91 -20.469 -4.889 9.524 1.00 1.74 O ATOM 1542 OE2 GLU A 91 -18.390 -4.975 10.231 1.00 1.72 O ATOM 0 H GLU A 91 -18.430 -3.767 5.035 1.00 0.31 H new ATOM 0 HA GLU A 91 -18.423 -6.674 5.378 1.00 0.34 H new ATOM 0 HB2 GLU A 91 -20.567 -5.280 6.864 1.00 0.39 H new ATOM 0 HB3 GLU A 91 -19.605 -6.666 7.335 1.00 0.39 H new ATOM 0 HG2 GLU A 91 -17.699 -5.063 7.834 1.00 1.34 H new ATOM 0 HG3 GLU A 91 -18.817 -3.743 7.552 1.00 1.34 H new ATOM 1549 N TRP A 92 -20.507 -6.885 4.051 1.00 0.41 N ATOM 1550 CA TRP A 92 -21.612 -7.022 3.102 1.00 0.51 C ATOM 1551 C TRP A 92 -22.065 -8.473 3.011 1.00 0.52 C ATOM 1552 O TRP A 92 -21.255 -9.387 3.162 1.00 0.50 O ATOM 1553 CB TRP A 92 -21.267 -6.466 1.716 1.00 0.66 C ATOM 1554 CG TRP A 92 -20.247 -7.250 0.952 1.00 0.82 C ATOM 1555 CD1 TRP A 92 -20.486 -8.282 0.090 1.00 1.79 C ATOM 1556 CD2 TRP A 92 -18.833 -7.048 0.952 1.00 0.89 C ATOM 1557 NE1 TRP A 92 -19.306 -8.739 -0.437 1.00 1.87 N ATOM 1558 CE2 TRP A 92 -18.276 -7.996 0.076 1.00 1.04 C ATOM 1559 CE3 TRP A 92 -17.985 -6.154 1.609 1.00 1.87 C ATOM 1560 CZ2 TRP A 92 -16.908 -8.077 -0.161 1.00 1.14 C ATOM 1561 CZ3 TRP A 92 -16.624 -6.237 1.375 1.00 2.35 C ATOM 1562 CH2 TRP A 92 -16.097 -7.192 0.495 1.00 1.76 C ATOM 0 H TRP A 92 -20.090 -7.770 4.339 1.00 0.41 H new ATOM 0 HA TRP A 92 -22.438 -6.422 3.483 1.00 0.51 H new ATOM 0 HB2 TRP A 92 -22.181 -6.415 1.124 1.00 0.66 H new ATOM 0 HB3 TRP A 92 -20.905 -5.444 1.832 1.00 0.66 H new ATOM 0 HD1 TRP A 92 -21.463 -8.680 -0.143 1.00 1.79 H new ATOM 0 HE1 TRP A 92 -19.211 -9.506 -1.102 1.00 1.87 H new ATOM 0 HE3 TRP A 92 -18.383 -5.413 2.286 1.00 1.87 H new ATOM 0 HZ2 TRP A 92 -16.500 -8.812 -0.839 1.00 1.14 H new ATOM 0 HZ3 TRP A 92 -15.956 -5.554 1.879 1.00 2.35 H new ATOM 0 HH2 TRP A 92 -15.030 -7.230 0.332 1.00 1.76 H new ATOM 1573 N GLU A 93 -23.366 -8.671 2.802 1.00 0.61 N ATOM 1574 CA GLU A 93 -23.953 -10.007 2.687 1.00 0.67 C ATOM 1575 C GLU A 93 -23.709 -10.814 3.954 1.00 0.61 C ATOM 1576 O GLU A 93 -23.376 -12.000 3.903 1.00 0.64 O ATOM 1577 CB GLU A 93 -23.397 -10.742 1.464 1.00 0.74 C ATOM 1578 CG GLU A 93 -23.834 -10.135 0.147 1.00 0.88 C ATOM 1579 CD GLU A 93 -23.480 -11.008 -1.040 1.00 1.08 C ATOM 1580 OE1 GLU A 93 -22.276 -11.195 -1.313 1.00 1.63 O ATOM 1581 OE2 GLU A 93 -24.410 -11.528 -1.697 1.00 1.58 O ATOM 0 H GLU A 93 -24.042 -7.913 2.708 1.00 0.61 H new ATOM 0 HA GLU A 93 -25.029 -9.893 2.556 1.00 0.67 H new ATOM 0 HB2 GLU A 93 -22.308 -10.741 1.513 1.00 0.74 H new ATOM 0 HB3 GLU A 93 -23.716 -11.784 1.499 1.00 0.74 H new ATOM 0 HG2 GLU A 93 -24.912 -9.972 0.166 1.00 0.88 H new ATOM 0 HG3 GLU A 93 -23.366 -9.158 0.028 1.00 0.88 H new ATOM 1588 N LYS A 94 -23.878 -10.143 5.089 1.00 0.59 N ATOM 1589 CA LYS A 94 -23.694 -10.750 6.409 1.00 0.61 C ATOM 1590 C LYS A 94 -22.244 -11.172 6.624 1.00 0.55 C ATOM 1591 O LYS A 94 -21.935 -11.940 7.535 1.00 0.63 O ATOM 1592 CB LYS A 94 -24.631 -11.954 6.603 1.00 0.71 C ATOM 1593 CG LYS A 94 -26.100 -11.649 6.336 1.00 0.85 C ATOM 1594 CD LYS A 94 -26.599 -10.455 7.144 1.00 0.93 C ATOM 1595 CE LYS A 94 -26.346 -10.625 8.636 1.00 1.23 C ATOM 1596 NZ LYS A 94 -26.917 -9.501 9.424 1.00 1.79 N ATOM 0 H LYS A 94 -24.147 -9.160 5.123 1.00 0.59 H new ATOM 0 HA LYS A 94 -23.947 -9.994 7.152 1.00 0.61 H new ATOM 0 HB2 LYS A 94 -24.312 -12.759 5.941 1.00 0.71 H new ATOM 0 HB3 LYS A 94 -24.527 -12.321 7.624 1.00 0.71 H new ATOM 0 HG2 LYS A 94 -26.240 -11.450 5.274 1.00 0.85 H new ATOM 0 HG3 LYS A 94 -26.701 -12.526 6.578 1.00 0.85 H new ATOM 0 HD2 LYS A 94 -26.104 -9.549 6.794 1.00 0.93 H new ATOM 0 HD3 LYS A 94 -27.667 -10.322 6.971 1.00 0.93 H new ATOM 0 HE2 LYS A 94 -26.783 -11.565 8.974 1.00 1.23 H new ATOM 0 HE3 LYS A 94 -25.273 -10.688 8.818 1.00 1.23 H new ATOM 0 HZ1 LYS A 94 -26.724 -9.653 10.435 1.00 1.79 H new ATOM 0 HZ2 LYS A 94 -26.482 -8.607 9.119 1.00 1.79 H new ATOM 0 HZ3 LYS A 94 -27.945 -9.456 9.270 1.00 1.79 H new ATOM 1610 N LYS A 95 -21.357 -10.667 5.786 1.00 0.47 N ATOM 1611 CA LYS A 95 -19.950 -10.988 5.894 1.00 0.46 C ATOM 1612 C LYS A 95 -19.158 -9.754 6.283 1.00 0.42 C ATOM 1613 O LYS A 95 -19.624 -8.635 6.110 1.00 0.42 O ATOM 1614 CB LYS A 95 -19.422 -11.577 4.591 1.00 0.52 C ATOM 1615 CG LYS A 95 -18.849 -12.970 4.765 1.00 0.63 C ATOM 1616 CD LYS A 95 -19.939 -13.980 5.100 1.00 0.77 C ATOM 1617 CE LYS A 95 -20.941 -14.131 3.963 1.00 0.94 C ATOM 1618 NZ LYS A 95 -21.926 -15.210 4.227 1.00 1.29 N ATOM 0 H LYS A 95 -21.589 -10.032 5.022 1.00 0.47 H new ATOM 0 HA LYS A 95 -19.830 -11.740 6.674 1.00 0.46 H new ATOM 0 HB2 LYS A 95 -20.229 -11.610 3.859 1.00 0.52 H new ATOM 0 HB3 LYS A 95 -18.652 -10.920 4.187 1.00 0.52 H new ATOM 0 HG2 LYS A 95 -18.339 -13.272 3.850 1.00 0.63 H new ATOM 0 HG3 LYS A 95 -18.102 -12.962 5.559 1.00 0.63 H new ATOM 0 HD2 LYS A 95 -19.484 -14.947 5.314 1.00 0.77 H new ATOM 0 HD3 LYS A 95 -20.460 -13.665 6.004 1.00 0.77 H new ATOM 0 HE2 LYS A 95 -21.467 -13.188 3.817 1.00 0.94 H new ATOM 0 HE3 LYS A 95 -20.408 -14.346 3.037 1.00 0.94 H new ATOM 0 HZ1 LYS A 95 -22.589 -15.278 3.428 1.00 1.29 H new ATOM 0 HZ2 LYS A 95 -21.427 -16.115 4.341 1.00 1.29 H new ATOM 0 HZ3 LYS A 95 -22.453 -14.993 5.097 1.00 1.29 H new ATOM 1632 N THR A 96 -17.969 -9.974 6.819 1.00 0.43 N ATOM 1633 CA THR A 96 -17.106 -8.889 7.272 1.00 0.41 C ATOM 1634 C THR A 96 -15.645 -9.157 6.909 1.00 0.40 C ATOM 1635 O THR A 96 -15.167 -10.286 7.043 1.00 0.45 O ATOM 1636 CB THR A 96 -17.210 -8.729 8.796 1.00 0.45 C ATOM 1637 OG1 THR A 96 -16.893 -9.976 9.432 1.00 0.73 O ATOM 1638 CG2 THR A 96 -18.606 -8.292 9.207 1.00 0.55 C ATOM 0 H THR A 96 -17.574 -10.905 6.953 1.00 0.43 H new ATOM 0 HA THR A 96 -17.437 -7.977 6.775 1.00 0.41 H new ATOM 0 HB THR A 96 -16.503 -7.960 9.109 1.00 0.45 H new ATOM 0 HG1 THR A 96 -16.958 -9.873 10.404 1.00 0.73 H new ATOM 0 HG21 THR A 96 -18.650 -8.187 10.291 1.00 0.55 H new ATOM 0 HG22 THR A 96 -18.840 -7.335 8.740 1.00 0.55 H new ATOM 0 HG23 THR A 96 -19.331 -9.040 8.885 1.00 0.55 H new ATOM 1646 N TYR A 97 -14.944 -8.128 6.448 1.00 0.38 N ATOM 1647 CA TYR A 97 -13.539 -8.251 6.073 1.00 0.40 C ATOM 1648 C TYR A 97 -12.761 -7.028 6.552 1.00 0.35 C ATOM 1649 O TYR A 97 -13.351 -5.992 6.886 1.00 0.33 O ATOM 1650 CB TYR A 97 -13.385 -8.406 4.554 1.00 0.47 C ATOM 1651 CG TYR A 97 -14.400 -9.331 3.915 1.00 0.56 C ATOM 1652 CD1 TYR A 97 -15.657 -8.865 3.559 1.00 1.37 C ATOM 1653 CD2 TYR A 97 -14.100 -10.665 3.660 1.00 1.37 C ATOM 1654 CE1 TYR A 97 -16.587 -9.693 2.968 1.00 1.54 C ATOM 1655 CE2 TYR A 97 -15.025 -11.501 3.065 1.00 1.54 C ATOM 1656 CZ TYR A 97 -16.269 -11.011 2.722 1.00 1.13 C ATOM 1657 OH TYR A 97 -17.191 -11.841 2.125 1.00 1.45 O ATOM 0 H TYR A 97 -15.329 -7.192 6.324 1.00 0.38 H new ATOM 0 HA TYR A 97 -13.137 -9.145 6.550 1.00 0.40 H new ATOM 0 HB2 TYR A 97 -13.465 -7.423 4.090 1.00 0.47 H new ATOM 0 HB3 TYR A 97 -12.384 -8.780 4.338 1.00 0.47 H new ATOM 0 HD1 TYR A 97 -15.912 -7.833 3.749 1.00 1.37 H new ATOM 0 HD2 TYR A 97 -13.129 -11.053 3.931 1.00 1.37 H new ATOM 0 HE1 TYR A 97 -17.561 -9.311 2.699 1.00 1.54 H new ATOM 0 HE2 TYR A 97 -14.776 -12.533 2.869 1.00 1.54 H new ATOM 0 HH TYR A 97 -16.807 -12.737 2.023 1.00 1.45 H new ATOM 1667 N GLN A 98 -11.438 -7.144 6.570 1.00 0.37 N ATOM 1668 CA GLN A 98 -10.577 -6.057 7.025 1.00 0.34 C ATOM 1669 C GLN A 98 -9.864 -5.398 5.848 1.00 0.31 C ATOM 1670 O GLN A 98 -9.314 -6.079 4.976 1.00 0.31 O ATOM 1671 CB GLN A 98 -9.562 -6.581 8.043 1.00 0.40 C ATOM 1672 CG GLN A 98 -10.191 -7.432 9.136 1.00 0.80 C ATOM 1673 CD GLN A 98 -9.167 -8.053 10.062 1.00 1.21 C ATOM 1674 OE1 GLN A 98 -8.083 -7.510 10.262 1.00 1.83 O ATOM 1675 NE2 GLN A 98 -9.506 -9.197 10.642 1.00 1.84 N ATOM 0 H GLN A 98 -10.937 -7.982 6.274 1.00 0.37 H new ATOM 0 HA GLN A 98 -11.199 -5.303 7.506 1.00 0.34 H new ATOM 0 HB2 GLN A 98 -8.807 -7.170 7.523 1.00 0.40 H new ATOM 0 HB3 GLN A 98 -9.047 -5.736 8.501 1.00 0.40 H new ATOM 0 HG2 GLN A 98 -10.875 -6.817 9.720 1.00 0.80 H new ATOM 0 HG3 GLN A 98 -10.785 -8.222 8.677 1.00 0.80 H new ATOM 0 HE21 GLN A 98 -10.416 -9.616 10.450 1.00 1.84 H new ATOM 0 HE22 GLN A 98 -8.857 -9.657 11.280 1.00 1.84 H new ATOM 1684 N LEU A 99 -9.894 -4.072 5.830 1.00 0.29 N ATOM 1685 CA LEU A 99 -9.282 -3.288 4.768 1.00 0.28 C ATOM 1686 C LEU A 99 -8.198 -2.350 5.310 1.00 0.26 C ATOM 1687 O LEU A 99 -8.490 -1.415 6.049 1.00 0.28 O ATOM 1688 CB LEU A 99 -10.383 -2.464 4.085 1.00 0.31 C ATOM 1689 CG LEU A 99 -10.183 -2.143 2.605 1.00 0.37 C ATOM 1690 CD1 LEU A 99 -9.177 -1.020 2.428 1.00 0.46 C ATOM 1691 CD2 LEU A 99 -9.754 -3.384 1.840 1.00 0.48 C ATOM 0 H LEU A 99 -10.344 -3.510 6.553 1.00 0.29 H new ATOM 0 HA LEU A 99 -8.805 -3.965 4.059 1.00 0.28 H new ATOM 0 HB2 LEU A 99 -11.326 -3.001 4.192 1.00 0.31 H new ATOM 0 HB3 LEU A 99 -10.489 -1.523 4.626 1.00 0.31 H new ATOM 0 HG LEU A 99 -11.136 -1.807 2.197 1.00 0.37 H new ATOM 0 HD11 LEU A 99 -9.051 -0.809 1.366 1.00 0.46 H new ATOM 0 HD12 LEU A 99 -9.537 -0.125 2.936 1.00 0.46 H new ATOM 0 HD13 LEU A 99 -8.220 -1.319 2.855 1.00 0.46 H new ATOM 0 HD21 LEU A 99 -9.617 -3.134 0.788 1.00 0.48 H new ATOM 0 HD22 LEU A 99 -8.815 -3.757 2.249 1.00 0.48 H new ATOM 0 HD23 LEU A 99 -10.522 -4.152 1.933 1.00 0.48 H new ATOM 1703 N ASP A 100 -6.949 -2.596 4.940 1.00 0.25 N ATOM 1704 CA ASP A 100 -5.847 -1.737 5.371 1.00 0.26 C ATOM 1705 C ASP A 100 -5.514 -0.766 4.248 1.00 0.25 C ATOM 1706 O ASP A 100 -5.294 -1.190 3.113 1.00 0.26 O ATOM 1707 CB ASP A 100 -4.587 -2.545 5.691 1.00 0.32 C ATOM 1708 CG ASP A 100 -4.540 -3.143 7.081 1.00 0.41 C ATOM 1709 OD1 ASP A 100 -5.024 -2.504 8.035 1.00 0.74 O ATOM 1710 OD2 ASP A 100 -3.969 -4.272 7.216 1.00 0.43 O ATOM 0 H ASP A 100 -6.671 -3.377 4.346 1.00 0.25 H new ATOM 0 HA ASP A 100 -6.163 -1.214 6.274 1.00 0.26 H new ATOM 0 HB2 ASP A 100 -4.497 -3.351 4.963 1.00 0.32 H new ATOM 0 HB3 ASP A 100 -3.718 -1.900 5.561 1.00 0.32 H new ATOM 1715 N LEU A 101 -5.469 0.525 4.539 1.00 0.25 N ATOM 1716 CA LEU A 101 -5.160 1.503 3.507 1.00 0.25 C ATOM 1717 C LEU A 101 -4.148 2.529 3.997 1.00 0.25 C ATOM 1718 O LEU A 101 -4.219 3.016 5.128 1.00 0.27 O ATOM 1719 CB LEU A 101 -6.435 2.190 3.000 1.00 0.28 C ATOM 1720 CG LEU A 101 -7.143 3.108 3.999 1.00 0.34 C ATOM 1721 CD1 LEU A 101 -6.864 4.571 3.676 1.00 0.33 C ATOM 1722 CD2 LEU A 101 -8.635 2.836 3.994 1.00 0.51 C ATOM 0 H LEU A 101 -5.639 0.916 5.466 1.00 0.25 H new ATOM 0 HA LEU A 101 -4.709 0.967 2.672 1.00 0.25 H new ATOM 0 HB2 LEU A 101 -6.182 2.774 2.115 1.00 0.28 H new ATOM 0 HB3 LEU A 101 -7.138 1.420 2.683 1.00 0.28 H new ATOM 0 HG LEU A 101 -6.755 2.900 4.996 1.00 0.34 H new ATOM 0 HD11 LEU A 101 -7.376 5.207 4.398 1.00 0.33 H new ATOM 0 HD12 LEU A 101 -5.791 4.756 3.726 1.00 0.33 H new ATOM 0 HD13 LEU A 101 -7.225 4.797 2.673 1.00 0.33 H new ATOM 0 HD21 LEU A 101 -9.127 3.495 4.709 1.00 0.51 H new ATOM 0 HD22 LEU A 101 -9.035 3.019 2.997 1.00 0.51 H new ATOM 0 HD23 LEU A 101 -8.817 1.798 4.273 1.00 0.51 H new ATOM 1734 N PHE A 102 -3.183 2.824 3.143 1.00 0.24 N ATOM 1735 CA PHE A 102 -2.146 3.796 3.463 1.00 0.25 C ATOM 1736 C PHE A 102 -2.147 4.907 2.423 1.00 0.24 C ATOM 1737 O PHE A 102 -2.370 4.650 1.241 1.00 0.24 O ATOM 1738 CB PHE A 102 -0.757 3.142 3.480 1.00 0.28 C ATOM 1739 CG PHE A 102 -0.487 2.197 4.627 1.00 0.39 C ATOM 1740 CD1 PHE A 102 -1.469 1.348 5.108 1.00 1.29 C ATOM 1741 CD2 PHE A 102 0.770 2.150 5.207 1.00 1.27 C ATOM 1742 CE1 PHE A 102 -1.210 0.475 6.143 1.00 1.40 C ATOM 1743 CE2 PHE A 102 1.039 1.276 6.241 1.00 1.36 C ATOM 1744 CZ PHE A 102 0.046 0.436 6.711 1.00 0.81 C ATOM 0 H PHE A 102 -3.094 2.403 2.218 1.00 0.24 H new ATOM 0 HA PHE A 102 -2.359 4.199 4.453 1.00 0.25 H new ATOM 0 HB2 PHE A 102 -0.622 2.597 2.546 1.00 0.28 H new ATOM 0 HB3 PHE A 102 -0.005 3.931 3.500 1.00 0.28 H new ATOM 0 HD1 PHE A 102 -2.454 1.370 4.665 1.00 1.29 H new ATOM 0 HD2 PHE A 102 1.549 2.805 4.846 1.00 1.27 H new ATOM 0 HE1 PHE A 102 -1.989 -0.177 6.508 1.00 1.40 H new ATOM 0 HE2 PHE A 102 2.024 1.248 6.683 1.00 1.36 H new ATOM 0 HZ PHE A 102 0.254 -0.248 7.520 1.00 0.81 H new ATOM 1754 N THR A 103 -1.901 6.131 2.859 1.00 0.25 N ATOM 1755 CA THR A 103 -1.862 7.267 1.951 1.00 0.25 C ATOM 1756 C THR A 103 -0.429 7.565 1.536 1.00 0.25 C ATOM 1757 O THR A 103 0.434 7.784 2.390 1.00 0.28 O ATOM 1758 CB THR A 103 -2.478 8.514 2.606 1.00 0.29 C ATOM 1759 OG1 THR A 103 -2.313 8.444 4.028 1.00 0.37 O ATOM 1760 CG2 THR A 103 -3.955 8.624 2.260 1.00 0.38 C ATOM 0 H THR A 103 -1.725 6.364 3.836 1.00 0.25 H new ATOM 0 HA THR A 103 -2.447 7.010 1.068 1.00 0.25 H new ATOM 0 HB THR A 103 -1.967 9.398 2.226 1.00 0.29 H new ATOM 0 HG1 THR A 103 -2.705 9.241 4.442 1.00 0.37 H new ATOM 0 HG21 THR A 103 -4.374 9.512 2.732 1.00 0.38 H new ATOM 0 HG22 THR A 103 -4.071 8.699 1.179 1.00 0.38 H new ATOM 0 HG23 THR A 103 -4.480 7.739 2.621 1.00 0.38 H new ATOM 1768 N ALA A 104 -0.171 7.573 0.236 1.00 0.26 N ATOM 1769 CA ALA A 104 1.168 7.824 -0.274 1.00 0.28 C ATOM 1770 C ALA A 104 1.130 8.815 -1.435 1.00 0.26 C ATOM 1771 O ALA A 104 0.113 8.958 -2.112 1.00 0.25 O ATOM 1772 CB ALA A 104 1.811 6.513 -0.710 1.00 0.34 C ATOM 0 H ALA A 104 -0.873 7.408 -0.485 1.00 0.26 H new ATOM 0 HA ALA A 104 1.768 8.264 0.523 1.00 0.28 H new ATOM 0 HB1 ALA A 104 2.813 6.708 -1.091 1.00 0.34 H new ATOM 0 HB2 ALA A 104 1.872 5.837 0.143 1.00 0.34 H new ATOM 0 HB3 ALA A 104 1.208 6.055 -1.494 1.00 0.34 H new ATOM 1778 N LEU A 105 2.241 9.490 -1.663 1.00 0.27 N ATOM 1779 CA LEU A 105 2.325 10.469 -2.737 1.00 0.27 C ATOM 1780 C LEU A 105 2.837 9.822 -4.008 1.00 0.26 C ATOM 1781 O LEU A 105 3.355 8.708 -3.978 1.00 0.27 O ATOM 1782 CB LEU A 105 3.236 11.622 -2.327 1.00 0.32 C ATOM 1783 CG LEU A 105 2.857 12.307 -1.017 1.00 0.39 C ATOM 1784 CD1 LEU A 105 3.783 13.479 -0.740 1.00 0.57 C ATOM 1785 CD2 LEU A 105 1.408 12.766 -1.055 1.00 0.49 C ATOM 0 H LEU A 105 3.098 9.381 -1.121 1.00 0.27 H new ATOM 0 HA LEU A 105 1.326 10.860 -2.928 1.00 0.27 H new ATOM 0 HB2 LEU A 105 4.256 11.247 -2.242 1.00 0.32 H new ATOM 0 HB3 LEU A 105 3.235 12.367 -3.123 1.00 0.32 H new ATOM 0 HG LEU A 105 2.967 11.586 -0.207 1.00 0.39 H new ATOM 0 HD11 LEU A 105 3.497 13.955 0.198 1.00 0.57 H new ATOM 0 HD12 LEU A 105 4.810 13.122 -0.667 1.00 0.57 H new ATOM 0 HD13 LEU A 105 3.707 14.203 -1.552 1.00 0.57 H new ATOM 0 HD21 LEU A 105 1.155 13.252 -0.113 1.00 0.49 H new ATOM 0 HD22 LEU A 105 1.271 13.471 -1.875 1.00 0.49 H new ATOM 0 HD23 LEU A 105 0.757 11.904 -1.205 1.00 0.49 H new ATOM 1797 N ALA A 106 2.683 10.523 -5.128 1.00 0.27 N ATOM 1798 CA ALA A 106 3.140 10.025 -6.427 1.00 0.30 C ATOM 1799 C ALA A 106 4.633 9.723 -6.420 1.00 0.31 C ATOM 1800 O ALA A 106 5.122 8.930 -7.223 1.00 0.36 O ATOM 1801 CB ALA A 106 2.817 11.020 -7.525 1.00 0.34 C ATOM 0 H ALA A 106 2.243 11.443 -5.164 1.00 0.27 H new ATOM 0 HA ALA A 106 2.609 9.094 -6.623 1.00 0.30 H new ATOM 0 HB1 ALA A 106 3.165 10.631 -8.482 1.00 0.34 H new ATOM 0 HB2 ALA A 106 1.739 11.178 -7.567 1.00 0.34 H new ATOM 0 HB3 ALA A 106 3.315 11.967 -7.316 1.00 0.34 H new ATOM 1807 N GLU A 107 5.349 10.363 -5.510 1.00 0.31 N ATOM 1808 CA GLU A 107 6.786 10.157 -5.383 1.00 0.35 C ATOM 1809 C GLU A 107 7.077 8.883 -4.589 1.00 0.36 C ATOM 1810 O GLU A 107 8.055 8.184 -4.846 1.00 0.43 O ATOM 1811 CB GLU A 107 7.460 11.364 -4.717 1.00 0.40 C ATOM 1812 CG GLU A 107 6.527 12.234 -3.881 1.00 0.44 C ATOM 1813 CD GLU A 107 6.115 13.510 -4.590 1.00 0.67 C ATOM 1814 OE1 GLU A 107 6.820 13.931 -5.529 1.00 1.38 O ATOM 1815 OE2 GLU A 107 5.090 14.107 -4.199 1.00 1.35 O ATOM 0 H GLU A 107 4.959 11.032 -4.846 1.00 0.31 H new ATOM 0 HA GLU A 107 7.199 10.047 -6.386 1.00 0.35 H new ATOM 0 HB2 GLU A 107 8.268 11.006 -4.080 1.00 0.40 H new ATOM 0 HB3 GLU A 107 7.914 11.982 -5.491 1.00 0.40 H new ATOM 0 HG2 GLU A 107 5.635 11.661 -3.627 1.00 0.44 H new ATOM 0 HG3 GLU A 107 7.020 12.489 -2.943 1.00 0.44 H new ATOM 1822 N GLU A 108 6.181 8.558 -3.671 1.00 0.33 N ATOM 1823 CA GLU A 108 6.326 7.384 -2.811 1.00 0.36 C ATOM 1824 C GLU A 108 5.742 6.137 -3.482 1.00 0.39 C ATOM 1825 O GLU A 108 5.394 5.162 -2.815 1.00 0.59 O ATOM 1826 CB GLU A 108 5.629 7.628 -1.470 1.00 0.39 C ATOM 1827 CG GLU A 108 5.863 9.015 -0.886 1.00 0.75 C ATOM 1828 CD GLU A 108 7.335 9.364 -0.725 1.00 1.62 C ATOM 1829 OE1 GLU A 108 8.164 8.440 -0.608 1.00 2.31 O ATOM 1830 OE2 GLU A 108 7.655 10.574 -0.713 1.00 2.35 O ATOM 0 H GLU A 108 5.332 9.097 -3.498 1.00 0.33 H new ATOM 0 HA GLU A 108 7.389 7.216 -2.640 1.00 0.36 H new ATOM 0 HB2 GLU A 108 4.557 7.476 -1.598 1.00 0.39 H new ATOM 0 HB3 GLU A 108 5.973 6.882 -0.754 1.00 0.39 H new ATOM 0 HG2 GLU A 108 5.390 9.756 -1.530 1.00 0.75 H new ATOM 0 HG3 GLU A 108 5.374 9.079 0.086 1.00 0.75 H new ATOM 1837 N LYS A 109 5.660 6.172 -4.807 1.00 0.37 N ATOM 1838 CA LYS A 109 5.089 5.059 -5.575 1.00 0.38 C ATOM 1839 C LYS A 109 5.906 3.766 -5.420 1.00 0.34 C ATOM 1840 O LYS A 109 5.392 2.771 -4.912 1.00 0.35 O ATOM 1841 CB LYS A 109 4.959 5.419 -7.063 1.00 0.44 C ATOM 1842 CG LYS A 109 3.663 6.121 -7.414 1.00 0.74 C ATOM 1843 CD LYS A 109 3.504 6.296 -8.918 1.00 1.00 C ATOM 1844 CE LYS A 109 2.204 7.008 -9.267 1.00 1.73 C ATOM 1845 NZ LYS A 109 2.096 7.286 -10.722 1.00 2.18 N ATOM 0 H LYS A 109 5.980 6.956 -5.376 1.00 0.37 H new ATOM 0 HA LYS A 109 4.095 4.879 -5.165 1.00 0.38 H new ATOM 0 HB2 LYS A 109 5.795 6.058 -7.346 1.00 0.44 H new ATOM 0 HB3 LYS A 109 5.039 4.508 -7.656 1.00 0.44 H new ATOM 0 HG2 LYS A 109 2.822 5.548 -7.024 1.00 0.74 H new ATOM 0 HG3 LYS A 109 3.636 7.097 -6.930 1.00 0.74 H new ATOM 0 HD2 LYS A 109 4.347 6.865 -9.309 1.00 1.00 H new ATOM 0 HD3 LYS A 109 3.526 5.320 -9.402 1.00 1.00 H new ATOM 0 HE2 LYS A 109 1.359 6.396 -8.951 1.00 1.73 H new ATOM 0 HE3 LYS A 109 2.144 7.945 -8.713 1.00 1.73 H new ATOM 0 HZ1 LYS A 109 1.197 7.771 -10.917 1.00 2.18 H new ATOM 0 HZ2 LYS A 109 2.888 7.891 -11.020 1.00 2.18 H new ATOM 0 HZ3 LYS A 109 2.128 6.390 -11.250 1.00 2.18 H new ATOM 1859 N PRO A 110 7.192 3.758 -5.834 1.00 0.34 N ATOM 1860 CA PRO A 110 8.038 2.555 -5.748 1.00 0.35 C ATOM 1861 C PRO A 110 8.298 2.097 -4.317 1.00 0.30 C ATOM 1862 O PRO A 110 8.271 0.903 -4.024 1.00 0.31 O ATOM 1863 CB PRO A 110 9.354 3.002 -6.390 1.00 0.42 C ATOM 1864 CG PRO A 110 9.358 4.483 -6.270 1.00 0.41 C ATOM 1865 CD PRO A 110 7.933 4.902 -6.405 1.00 0.37 C ATOM 0 HA PRO A 110 7.558 1.705 -6.233 1.00 0.35 H new ATOM 0 HB2 PRO A 110 10.211 2.563 -5.880 1.00 0.42 H new ATOM 0 HB3 PRO A 110 9.410 2.691 -7.433 1.00 0.42 H new ATOM 0 HG2 PRO A 110 9.769 4.797 -5.311 1.00 0.41 H new ATOM 0 HG3 PRO A 110 9.975 4.937 -7.045 1.00 0.41 H new ATOM 0 HD2 PRO A 110 7.731 5.825 -5.861 1.00 0.37 H new ATOM 0 HD3 PRO A 110 7.662 5.079 -7.446 1.00 0.37 H new ATOM 1873 N TYR A 111 8.537 3.057 -3.434 1.00 0.29 N ATOM 1874 CA TYR A 111 8.840 2.774 -2.035 1.00 0.27 C ATOM 1875 C TYR A 111 7.713 2.024 -1.353 1.00 0.26 C ATOM 1876 O TYR A 111 7.926 0.951 -0.784 1.00 0.26 O ATOM 1877 CB TYR A 111 9.115 4.074 -1.275 1.00 0.31 C ATOM 1878 CG TYR A 111 10.458 4.695 -1.588 1.00 0.27 C ATOM 1879 CD1 TYR A 111 11.012 4.597 -2.853 1.00 1.24 C ATOM 1880 CD2 TYR A 111 11.167 5.385 -0.621 1.00 1.20 C ATOM 1881 CE1 TYR A 111 12.231 5.164 -3.145 1.00 1.27 C ATOM 1882 CE2 TYR A 111 12.391 5.955 -0.907 1.00 1.21 C ATOM 1883 CZ TYR A 111 12.919 5.842 -2.172 1.00 0.41 C ATOM 1884 OH TYR A 111 14.136 6.418 -2.470 1.00 0.53 O ATOM 0 H TYR A 111 8.527 4.051 -3.664 1.00 0.29 H new ATOM 0 HA TYR A 111 9.728 2.143 -2.021 1.00 0.27 H new ATOM 0 HB2 TYR A 111 8.330 4.793 -1.509 1.00 0.31 H new ATOM 0 HB3 TYR A 111 9.058 3.877 -0.205 1.00 0.31 H new ATOM 0 HD1 TYR A 111 10.477 4.065 -3.626 1.00 1.24 H new ATOM 0 HD2 TYR A 111 10.756 5.479 0.373 1.00 1.20 H new ATOM 0 HE1 TYR A 111 12.645 5.075 -4.139 1.00 1.27 H new ATOM 0 HE2 TYR A 111 12.933 6.488 -0.140 1.00 1.21 H new ATOM 0 HH TYR A 111 14.753 5.730 -2.796 1.00 0.53 H new ATOM 1894 N ALA A 112 6.518 2.585 -1.425 1.00 0.26 N ATOM 1895 CA ALA A 112 5.356 1.974 -0.799 1.00 0.27 C ATOM 1896 C ALA A 112 5.129 0.560 -1.322 1.00 0.26 C ATOM 1897 O ALA A 112 4.841 -0.361 -0.552 1.00 0.26 O ATOM 1898 CB ALA A 112 4.118 2.835 -1.012 1.00 0.30 C ATOM 0 H ALA A 112 6.326 3.462 -1.910 1.00 0.26 H new ATOM 0 HA ALA A 112 5.547 1.906 0.272 1.00 0.27 H new ATOM 0 HB1 ALA A 112 3.259 2.361 -0.536 1.00 0.30 H new ATOM 0 HB2 ALA A 112 4.279 3.819 -0.572 1.00 0.30 H new ATOM 0 HB3 ALA A 112 3.928 2.942 -2.080 1.00 0.30 H new ATOM 1904 N ILE A 113 5.266 0.392 -2.635 1.00 0.27 N ATOM 1905 CA ILE A 113 5.090 -0.909 -3.260 1.00 0.29 C ATOM 1906 C ILE A 113 6.159 -1.889 -2.786 1.00 0.29 C ATOM 1907 O ILE A 113 5.846 -3.030 -2.460 1.00 0.31 O ATOM 1908 CB ILE A 113 5.113 -0.807 -4.805 1.00 0.33 C ATOM 1909 CG1 ILE A 113 3.943 0.046 -5.303 1.00 0.35 C ATOM 1910 CG2 ILE A 113 5.063 -2.187 -5.444 1.00 0.37 C ATOM 1911 CD1 ILE A 113 2.580 -0.540 -4.989 1.00 0.39 C ATOM 0 H ILE A 113 5.499 1.144 -3.284 1.00 0.27 H new ATOM 0 HA ILE A 113 4.111 -1.282 -2.959 1.00 0.29 H new ATOM 0 HB ILE A 113 6.048 -0.328 -5.096 1.00 0.33 H new ATOM 0 HG12 ILE A 113 4.013 1.038 -4.857 1.00 0.35 H new ATOM 0 HG13 ILE A 113 4.033 0.175 -6.382 1.00 0.35 H new ATOM 0 HG21 ILE A 113 5.080 -2.086 -6.529 1.00 0.37 H new ATOM 0 HG22 ILE A 113 5.925 -2.770 -5.120 1.00 0.37 H new ATOM 0 HG23 ILE A 113 4.147 -2.695 -5.141 1.00 0.37 H new ATOM 0 HD11 ILE A 113 1.803 0.121 -5.373 1.00 0.39 H new ATOM 0 HD12 ILE A 113 2.488 -1.520 -5.458 1.00 0.39 H new ATOM 0 HD13 ILE A 113 2.468 -0.643 -3.910 1.00 0.39 H new ATOM 1923 N PHE A 114 7.413 -1.437 -2.726 1.00 0.28 N ATOM 1924 CA PHE A 114 8.512 -2.285 -2.287 1.00 0.31 C ATOM 1925 C PHE A 114 8.235 -2.845 -0.898 1.00 0.31 C ATOM 1926 O PHE A 114 8.448 -4.026 -0.633 1.00 0.33 O ATOM 1927 CB PHE A 114 9.811 -1.484 -2.273 1.00 0.34 C ATOM 1928 CG PHE A 114 10.988 -2.254 -1.745 1.00 0.36 C ATOM 1929 CD1 PHE A 114 11.565 -3.256 -2.502 1.00 1.27 C ATOM 1930 CD2 PHE A 114 11.510 -1.976 -0.492 1.00 1.24 C ATOM 1931 CE1 PHE A 114 12.650 -3.971 -2.021 1.00 1.33 C ATOM 1932 CE2 PHE A 114 12.592 -2.683 -0.003 1.00 1.26 C ATOM 1933 CZ PHE A 114 13.163 -3.683 -0.766 1.00 0.55 C ATOM 0 H PHE A 114 7.688 -0.487 -2.977 1.00 0.28 H new ATOM 0 HA PHE A 114 8.608 -3.117 -2.984 1.00 0.31 H new ATOM 0 HB2 PHE A 114 10.032 -1.149 -3.286 1.00 0.34 H new ATOM 0 HB3 PHE A 114 9.670 -0.590 -1.665 1.00 0.34 H new ATOM 0 HD1 PHE A 114 11.166 -3.484 -3.479 1.00 1.27 H new ATOM 0 HD2 PHE A 114 11.066 -1.197 0.110 1.00 1.24 H new ATOM 0 HE1 PHE A 114 13.095 -4.750 -2.622 1.00 1.33 H new ATOM 0 HE2 PHE A 114 12.991 -2.454 0.974 1.00 1.26 H new ATOM 0 HZ PHE A 114 14.007 -4.239 -0.386 1.00 0.55 H new ATOM 1943 N HIS A 115 7.743 -1.982 -0.029 1.00 0.30 N ATOM 1944 CA HIS A 115 7.431 -2.357 1.331 1.00 0.33 C ATOM 1945 C HIS A 115 6.338 -3.437 1.365 1.00 0.32 C ATOM 1946 O HIS A 115 6.537 -4.517 1.916 1.00 0.34 O ATOM 1947 CB HIS A 115 7.020 -1.104 2.115 1.00 0.38 C ATOM 1948 CG HIS A 115 7.004 -1.325 3.586 1.00 0.42 C ATOM 1949 ND1 HIS A 115 7.965 -0.819 4.426 1.00 0.45 N ATOM 1950 CD2 HIS A 115 6.153 -2.063 4.293 1.00 0.47 C ATOM 1951 CE1 HIS A 115 7.678 -1.280 5.625 1.00 0.49 C ATOM 1952 NE2 HIS A 115 6.587 -2.045 5.594 1.00 0.51 N ATOM 0 H HIS A 115 7.550 -1.005 -0.248 1.00 0.30 H new ATOM 0 HA HIS A 115 8.313 -2.789 1.803 1.00 0.33 H new ATOM 0 HB2 HIS A 115 7.709 -0.292 1.881 1.00 0.38 H new ATOM 0 HB3 HIS A 115 6.030 -0.785 1.789 1.00 0.38 H new ATOM 0 HD1 HIS A 115 8.743 -0.210 4.173 1.00 0.45 H new ATOM 0 HD2 HIS A 115 5.284 -2.579 3.914 1.00 0.47 H new ATOM 0 HE1 HIS A 115 8.250 -1.067 6.516 1.00 0.49 H new ATOM 1960 N PHE A 116 5.197 -3.131 0.776 1.00 0.32 N ATOM 1961 CA PHE A 116 4.063 -4.062 0.724 1.00 0.33 C ATOM 1962 C PHE A 116 4.220 -5.181 -0.320 1.00 0.33 C ATOM 1963 O PHE A 116 3.285 -5.950 -0.536 1.00 0.36 O ATOM 1964 CB PHE A 116 2.760 -3.318 0.473 1.00 0.35 C ATOM 1965 CG PHE A 116 2.226 -2.620 1.685 1.00 0.37 C ATOM 1966 CD1 PHE A 116 2.753 -1.408 2.086 1.00 1.29 C ATOM 1967 CD2 PHE A 116 1.199 -3.183 2.428 1.00 1.21 C ATOM 1968 CE1 PHE A 116 2.264 -0.759 3.199 1.00 1.31 C ATOM 1969 CE2 PHE A 116 0.703 -2.539 3.544 1.00 1.25 C ATOM 1970 CZ PHE A 116 1.239 -1.327 3.932 1.00 0.50 C ATOM 0 H PHE A 116 5.021 -2.236 0.319 1.00 0.32 H new ATOM 0 HA PHE A 116 4.041 -4.541 1.703 1.00 0.33 H new ATOM 0 HB2 PHE A 116 2.916 -2.585 -0.319 1.00 0.35 H new ATOM 0 HB3 PHE A 116 2.012 -4.024 0.111 1.00 0.35 H new ATOM 0 HD1 PHE A 116 3.558 -0.963 1.520 1.00 1.29 H new ATOM 0 HD2 PHE A 116 0.783 -4.134 2.131 1.00 1.21 H new ATOM 0 HE1 PHE A 116 2.681 0.191 3.498 1.00 1.31 H new ATOM 0 HE2 PHE A 116 -0.102 -2.982 4.112 1.00 1.25 H new ATOM 0 HZ PHE A 116 0.858 -0.823 4.808 1.00 0.50 H new ATOM 1980 N THR A 117 5.353 -5.219 -1.012 1.00 0.33 N ATOM 1981 CA THR A 117 5.584 -6.219 -2.053 1.00 0.37 C ATOM 1982 C THR A 117 5.264 -7.649 -1.589 1.00 0.36 C ATOM 1983 O THR A 117 4.361 -8.295 -2.133 1.00 0.47 O ATOM 1984 CB THR A 117 7.055 -6.165 -2.538 1.00 0.63 C ATOM 1985 OG1 THR A 117 7.246 -5.027 -3.385 1.00 1.18 O ATOM 1986 CG2 THR A 117 7.449 -7.432 -3.293 1.00 0.92 C ATOM 0 H THR A 117 6.127 -4.570 -0.872 1.00 0.33 H new ATOM 0 HA THR A 117 4.905 -5.973 -2.869 1.00 0.37 H new ATOM 0 HB THR A 117 7.691 -6.085 -1.656 1.00 0.63 H new ATOM 0 HG1 THR A 117 6.545 -4.366 -3.207 1.00 1.18 H new ATOM 0 HG21 THR A 117 8.487 -7.355 -3.616 1.00 0.92 H new ATOM 0 HG22 THR A 117 7.336 -8.296 -2.638 1.00 0.92 H new ATOM 0 HG23 THR A 117 6.805 -7.551 -4.165 1.00 0.92 H new ATOM 1994 N GLY A 118 6.054 -8.186 -0.663 1.00 0.43 N ATOM 1995 CA GLY A 118 5.786 -9.528 -0.176 1.00 0.59 C ATOM 1996 C GLY A 118 5.942 -9.698 1.322 1.00 0.49 C ATOM 1997 O GLY A 118 5.136 -9.215 2.111 1.00 0.54 O ATOM 0 H GLY A 118 6.863 -7.725 -0.247 1.00 0.43 H new ATOM 0 HA2 GLY A 118 4.770 -9.806 -0.456 1.00 0.59 H new ATOM 0 HA3 GLY A 118 6.457 -10.224 -0.679 1.00 0.59 H new ATOM 2001 N PRO A 119 7.025 -10.380 1.735 1.00 0.51 N ATOM 2002 CA PRO A 119 7.310 -10.619 3.140 1.00 0.52 C ATOM 2003 C PRO A 119 8.107 -9.498 3.806 1.00 0.43 C ATOM 2004 O PRO A 119 9.133 -9.047 3.290 1.00 0.42 O ATOM 2005 CB PRO A 119 8.136 -11.900 3.093 1.00 0.65 C ATOM 2006 CG PRO A 119 8.878 -11.835 1.800 1.00 0.72 C ATOM 2007 CD PRO A 119 8.010 -11.049 0.850 1.00 0.70 C ATOM 0 HA PRO A 119 6.397 -10.680 3.732 1.00 0.52 H new ATOM 0 HB2 PRO A 119 8.821 -11.959 3.939 1.00 0.65 H new ATOM 0 HB3 PRO A 119 7.498 -12.783 3.138 1.00 0.65 H new ATOM 0 HG2 PRO A 119 9.846 -11.352 1.932 1.00 0.72 H new ATOM 0 HG3 PRO A 119 9.071 -12.835 1.412 1.00 0.72 H new ATOM 0 HD2 PRO A 119 8.594 -10.324 0.283 1.00 0.70 H new ATOM 0 HD3 PRO A 119 7.519 -11.700 0.126 1.00 0.70 H new ATOM 2015 N VAL A 120 7.604 -9.052 4.953 1.00 0.43 N ATOM 2016 CA VAL A 120 8.249 -8.015 5.760 1.00 0.42 C ATOM 2017 C VAL A 120 9.687 -8.404 6.098 1.00 0.38 C ATOM 2018 O VAL A 120 10.565 -7.549 6.224 1.00 0.37 O ATOM 2019 CB VAL A 120 7.453 -7.706 7.061 1.00 0.49 C ATOM 2020 CG1 VAL A 120 7.534 -8.843 8.061 1.00 0.58 C ATOM 2021 CG2 VAL A 120 7.934 -6.403 7.686 1.00 0.53 C ATOM 0 H VAL A 120 6.733 -9.400 5.353 1.00 0.43 H new ATOM 0 HA VAL A 120 8.262 -7.106 5.158 1.00 0.42 H new ATOM 0 HB VAL A 120 6.405 -7.595 6.783 1.00 0.49 H new ATOM 0 HG11 VAL A 120 6.964 -8.584 8.953 1.00 0.58 H new ATOM 0 HG12 VAL A 120 7.121 -9.748 7.617 1.00 0.58 H new ATOM 0 HG13 VAL A 120 8.575 -9.015 8.333 1.00 0.58 H new ATOM 0 HG21 VAL A 120 7.366 -6.204 8.595 1.00 0.53 H new ATOM 0 HG22 VAL A 120 8.993 -6.486 7.931 1.00 0.53 H new ATOM 0 HG23 VAL A 120 7.788 -5.585 6.980 1.00 0.53 H new ATOM 2031 N SER A 121 9.910 -9.707 6.276 1.00 0.40 N ATOM 2032 CA SER A 121 11.226 -10.236 6.606 1.00 0.40 C ATOM 2033 C SER A 121 12.278 -9.719 5.632 1.00 0.36 C ATOM 2034 O SER A 121 13.346 -9.268 6.045 1.00 0.37 O ATOM 2035 CB SER A 121 11.199 -11.766 6.576 1.00 0.46 C ATOM 2036 OG SER A 121 12.323 -12.315 7.234 1.00 1.24 O ATOM 0 H SER A 121 9.184 -10.419 6.195 1.00 0.40 H new ATOM 0 HA SER A 121 11.488 -9.899 7.609 1.00 0.40 H new ATOM 0 HB2 SER A 121 10.286 -12.125 7.052 1.00 0.46 H new ATOM 0 HB3 SER A 121 11.176 -12.111 5.542 1.00 0.46 H new ATOM 0 HG SER A 121 12.429 -13.253 6.972 1.00 1.24 H new ATOM 2042 N TYR A 122 11.945 -9.762 4.341 1.00 0.36 N ATOM 2043 CA TYR A 122 12.837 -9.302 3.288 1.00 0.35 C ATOM 2044 C TYR A 122 13.239 -7.847 3.518 1.00 0.33 C ATOM 2045 O TYR A 122 14.403 -7.475 3.350 1.00 0.34 O ATOM 2046 CB TYR A 122 12.145 -9.449 1.938 1.00 0.38 C ATOM 2047 CG TYR A 122 13.031 -9.173 0.747 1.00 0.44 C ATOM 2048 CD1 TYR A 122 14.152 -9.947 0.504 1.00 1.29 C ATOM 2049 CD2 TYR A 122 12.733 -8.153 -0.140 1.00 1.29 C ATOM 2050 CE1 TYR A 122 14.959 -9.710 -0.595 1.00 1.35 C ATOM 2051 CE2 TYR A 122 13.532 -7.905 -1.238 1.00 1.36 C ATOM 2052 CZ TYR A 122 14.643 -8.687 -1.463 1.00 0.73 C ATOM 2053 OH TYR A 122 15.441 -8.449 -2.562 1.00 0.91 O ATOM 0 H TYR A 122 11.051 -10.117 4.002 1.00 0.36 H new ATOM 0 HA TYR A 122 13.742 -9.910 3.301 1.00 0.35 H new ATOM 0 HB2 TYR A 122 11.751 -10.462 1.855 1.00 0.38 H new ATOM 0 HB3 TYR A 122 11.292 -8.771 1.905 1.00 0.38 H new ATOM 0 HD1 TYR A 122 14.401 -10.749 1.183 1.00 1.29 H new ATOM 0 HD2 TYR A 122 11.860 -7.540 0.030 1.00 1.29 H new ATOM 0 HE1 TYR A 122 15.831 -10.323 -0.771 1.00 1.35 H new ATOM 0 HE2 TYR A 122 13.287 -7.102 -1.917 1.00 1.36 H new ATOM 0 HH TYR A 122 15.079 -7.694 -3.072 1.00 0.91 H new ATOM 2063 N LEU A 123 12.267 -7.042 3.928 1.00 0.31 N ATOM 2064 CA LEU A 123 12.491 -5.626 4.190 1.00 0.31 C ATOM 2065 C LEU A 123 13.453 -5.440 5.350 1.00 0.31 C ATOM 2066 O LEU A 123 14.423 -4.695 5.248 1.00 0.31 O ATOM 2067 CB LEU A 123 11.168 -4.930 4.507 1.00 0.32 C ATOM 2068 CG LEU A 123 10.028 -5.230 3.538 1.00 0.34 C ATOM 2069 CD1 LEU A 123 8.752 -4.558 4.012 1.00 0.43 C ATOM 2070 CD2 LEU A 123 10.383 -4.772 2.134 1.00 0.34 C ATOM 0 H LEU A 123 11.308 -7.349 4.087 1.00 0.31 H new ATOM 0 HA LEU A 123 12.927 -5.181 3.296 1.00 0.31 H new ATOM 0 HB2 LEU A 123 10.856 -5.218 5.511 1.00 0.32 H new ATOM 0 HB3 LEU A 123 11.337 -3.853 4.522 1.00 0.32 H new ATOM 0 HG LEU A 123 9.867 -6.308 3.512 1.00 0.34 H new ATOM 0 HD11 LEU A 123 7.944 -4.778 3.314 1.00 0.43 H new ATOM 0 HD12 LEU A 123 8.489 -4.933 5.001 1.00 0.43 H new ATOM 0 HD13 LEU A 123 8.905 -3.480 4.062 1.00 0.43 H new ATOM 0 HD21 LEU A 123 9.557 -4.995 1.459 1.00 0.34 H new ATOM 0 HD22 LEU A 123 10.569 -3.698 2.138 1.00 0.34 H new ATOM 0 HD23 LEU A 123 11.279 -5.294 1.797 1.00 0.34 H new ATOM 2082 N ILE A 124 13.168 -6.121 6.449 1.00 0.36 N ATOM 2083 CA ILE A 124 14.004 -6.053 7.646 1.00 0.41 C ATOM 2084 C ILE A 124 15.460 -6.404 7.333 1.00 0.38 C ATOM 2085 O ILE A 124 16.384 -5.710 7.766 1.00 0.38 O ATOM 2086 CB ILE A 124 13.476 -6.992 8.754 1.00 0.52 C ATOM 2087 CG1 ILE A 124 12.011 -6.688 9.060 1.00 0.76 C ATOM 2088 CG2 ILE A 124 14.303 -6.851 10.018 1.00 1.01 C ATOM 2089 CD1 ILE A 124 11.384 -7.640 10.058 1.00 1.08 C ATOM 0 H ILE A 124 12.357 -6.733 6.540 1.00 0.36 H new ATOM 0 HA ILE A 124 13.960 -5.024 8.003 1.00 0.41 H new ATOM 0 HB ILE A 124 13.559 -8.017 8.393 1.00 0.52 H new ATOM 0 HG12 ILE A 124 11.933 -5.671 9.444 1.00 0.76 H new ATOM 0 HG13 ILE A 124 11.441 -6.723 8.132 1.00 0.76 H new ATOM 0 HG21 ILE A 124 13.913 -7.521 10.784 1.00 1.01 H new ATOM 0 HG22 ILE A 124 15.341 -7.108 9.805 1.00 1.01 H new ATOM 0 HG23 ILE A 124 14.250 -5.822 10.375 1.00 1.01 H new ATOM 0 HD11 ILE A 124 10.344 -7.360 10.224 1.00 1.08 H new ATOM 0 HD12 ILE A 124 11.428 -8.657 9.668 1.00 1.08 H new ATOM 0 HD13 ILE A 124 11.928 -7.589 11.001 1.00 1.08 H new ATOM 2101 N ARG A 125 15.653 -7.466 6.558 1.00 0.38 N ATOM 2102 CA ARG A 125 16.993 -7.910 6.191 1.00 0.41 C ATOM 2103 C ARG A 125 17.692 -6.852 5.341 1.00 0.36 C ATOM 2104 O ARG A 125 18.845 -6.492 5.600 1.00 0.38 O ATOM 2105 CB ARG A 125 16.935 -9.241 5.432 1.00 0.46 C ATOM 2106 CG ARG A 125 16.186 -10.341 6.170 1.00 1.30 C ATOM 2107 CD ARG A 125 16.884 -10.746 7.460 1.00 1.31 C ATOM 2108 NE ARG A 125 15.929 -11.149 8.494 1.00 2.16 N ATOM 2109 CZ ARG A 125 16.019 -12.280 9.200 1.00 2.81 C ATOM 2110 NH1 ARG A 125 17.025 -13.121 8.991 1.00 2.83 N ATOM 2111 NH2 ARG A 125 15.105 -12.568 10.122 1.00 3.80 N ATOM 0 H ARG A 125 14.899 -8.035 6.172 1.00 0.38 H new ATOM 0 HA ARG A 125 17.564 -8.058 7.107 1.00 0.41 H new ATOM 0 HB2 ARG A 125 16.459 -9.076 4.466 1.00 0.46 H new ATOM 0 HB3 ARG A 125 17.952 -9.579 5.232 1.00 0.46 H new ATOM 0 HG2 ARG A 125 15.176 -10.001 6.397 1.00 1.30 H new ATOM 0 HG3 ARG A 125 16.091 -11.212 5.521 1.00 1.30 H new ATOM 0 HD2 ARG A 125 17.570 -11.569 7.259 1.00 1.31 H new ATOM 0 HD3 ARG A 125 17.484 -9.913 7.825 1.00 1.31 H new ATOM 0 HE ARG A 125 15.145 -10.526 8.688 1.00 2.16 H new ATOM 0 HH11 ARG A 125 17.733 -12.905 8.289 1.00 2.83 H new ATOM 0 HH12 ARG A 125 17.090 -13.983 9.532 1.00 2.83 H new ATOM 0 HH21 ARG A 125 14.332 -11.925 10.292 1.00 3.80 H new ATOM 0 HH22 ARG A 125 15.177 -13.432 10.659 1.00 3.80 H new ATOM 2125 N ILE A 126 16.975 -6.346 4.342 1.00 0.34 N ATOM 2126 CA ILE A 126 17.504 -5.324 3.443 1.00 0.33 C ATOM 2127 C ILE A 126 17.779 -4.031 4.208 1.00 0.31 C ATOM 2128 O ILE A 126 18.768 -3.344 3.948 1.00 0.31 O ATOM 2129 CB ILE A 126 16.538 -5.087 2.244 1.00 0.34 C ATOM 2130 CG1 ILE A 126 17.053 -5.819 1.000 1.00 0.39 C ATOM 2131 CG2 ILE A 126 16.349 -3.609 1.943 1.00 0.38 C ATOM 2132 CD1 ILE A 126 17.038 -7.327 1.128 1.00 0.46 C ATOM 0 H ILE A 126 16.018 -6.630 4.133 1.00 0.34 H new ATOM 0 HA ILE A 126 18.451 -5.677 3.034 1.00 0.33 H new ATOM 0 HB ILE A 126 15.564 -5.488 2.525 1.00 0.34 H new ATOM 0 HG12 ILE A 126 16.445 -5.531 0.143 1.00 0.39 H new ATOM 0 HG13 ILE A 126 18.072 -5.491 0.793 1.00 0.39 H new ATOM 0 HG21 ILE A 126 15.668 -3.494 1.100 1.00 0.38 H new ATOM 0 HG22 ILE A 126 15.932 -3.110 2.818 1.00 0.38 H new ATOM 0 HG23 ILE A 126 17.312 -3.162 1.695 1.00 0.38 H new ATOM 0 HD11 ILE A 126 17.416 -7.774 0.209 1.00 0.46 H new ATOM 0 HD12 ILE A 126 17.669 -7.627 1.964 1.00 0.46 H new ATOM 0 HD13 ILE A 126 16.017 -7.667 1.304 1.00 0.46 H new ATOM 2144 N ARG A 127 16.917 -3.728 5.170 1.00 0.31 N ATOM 2145 CA ARG A 127 17.056 -2.540 5.999 1.00 0.33 C ATOM 2146 C ARG A 127 18.389 -2.551 6.733 1.00 0.33 C ATOM 2147 O ARG A 127 19.117 -1.559 6.742 1.00 0.34 O ATOM 2148 CB ARG A 127 15.904 -2.466 7.003 1.00 0.38 C ATOM 2149 CG ARG A 127 14.931 -1.326 6.746 1.00 1.09 C ATOM 2150 CD ARG A 127 15.435 -0.019 7.335 1.00 1.30 C ATOM 2151 NE ARG A 127 14.431 1.047 7.237 1.00 1.79 N ATOM 2152 CZ ARG A 127 13.403 1.186 8.079 1.00 2.32 C ATOM 2153 NH1 ARG A 127 13.228 0.323 9.073 1.00 2.76 N ATOM 2154 NH2 ARG A 127 12.547 2.186 7.919 1.00 2.94 N ATOM 0 H ARG A 127 16.103 -4.299 5.397 1.00 0.31 H new ATOM 0 HA ARG A 127 17.025 -1.662 5.354 1.00 0.33 H new ATOM 0 HB2 ARG A 127 15.357 -3.408 6.982 1.00 0.38 H new ATOM 0 HB3 ARG A 127 16.316 -2.359 8.006 1.00 0.38 H new ATOM 0 HG2 ARG A 127 14.782 -1.209 5.673 1.00 1.09 H new ATOM 0 HG3 ARG A 127 13.961 -1.570 7.178 1.00 1.09 H new ATOM 0 HD2 ARG A 127 15.703 -0.171 8.381 1.00 1.30 H new ATOM 0 HD3 ARG A 127 16.343 0.288 6.815 1.00 1.30 H new ATOM 0 HE ARG A 127 14.524 1.724 6.479 1.00 1.79 H new ATOM 0 HH11 ARG A 127 13.880 -0.451 9.197 1.00 2.76 H new ATOM 0 HH12 ARG A 127 12.441 0.434 9.713 1.00 2.76 H new ATOM 0 HH21 ARG A 127 12.674 2.848 7.154 1.00 2.94 H new ATOM 0 HH22 ARG A 127 11.762 2.293 8.561 1.00 2.94 H new ATOM 2168 N ALA A 128 18.698 -3.687 7.344 1.00 0.35 N ATOM 2169 CA ALA A 128 19.947 -3.845 8.075 1.00 0.38 C ATOM 2170 C ALA A 128 21.142 -3.756 7.132 1.00 0.37 C ATOM 2171 O ALA A 128 22.165 -3.154 7.463 1.00 0.39 O ATOM 2172 CB ALA A 128 19.957 -5.170 8.827 1.00 0.42 C ATOM 0 H ALA A 128 18.100 -4.513 7.348 1.00 0.35 H new ATOM 0 HA ALA A 128 20.025 -3.034 8.799 1.00 0.38 H new ATOM 0 HB1 ALA A 128 20.897 -5.274 9.369 1.00 0.42 H new ATOM 0 HB2 ALA A 128 19.127 -5.194 9.533 1.00 0.42 H new ATOM 0 HB3 ALA A 128 19.854 -5.992 8.118 1.00 0.42 H new ATOM 2178 N ALA A 129 20.999 -4.345 5.950 1.00 0.36 N ATOM 2179 CA ALA A 129 22.063 -4.334 4.953 1.00 0.38 C ATOM 2180 C ALA A 129 22.391 -2.901 4.540 1.00 0.36 C ATOM 2181 O ALA A 129 23.563 -2.501 4.486 1.00 0.40 O ATOM 2182 CB ALA A 129 21.666 -5.164 3.739 1.00 0.40 C ATOM 0 H ALA A 129 20.155 -4.837 5.658 1.00 0.36 H new ATOM 0 HA ALA A 129 22.955 -4.778 5.394 1.00 0.38 H new ATOM 0 HB1 ALA A 129 22.472 -5.144 3.005 1.00 0.40 H new ATOM 0 HB2 ALA A 129 21.480 -6.193 4.047 1.00 0.40 H new ATOM 0 HB3 ALA A 129 20.761 -4.749 3.295 1.00 0.40 H new ATOM 2188 N LEU A 130 21.352 -2.124 4.265 1.00 0.33 N ATOM 2189 CA LEU A 130 21.529 -0.739 3.883 1.00 0.32 C ATOM 2190 C LEU A 130 22.199 0.022 5.025 1.00 0.33 C ATOM 2191 O LEU A 130 23.095 0.845 4.809 1.00 0.35 O ATOM 2192 CB LEU A 130 20.181 -0.119 3.517 1.00 0.32 C ATOM 2193 CG LEU A 130 19.570 -0.630 2.210 1.00 0.36 C ATOM 2194 CD1 LEU A 130 18.056 -0.634 2.310 1.00 0.38 C ATOM 2195 CD2 LEU A 130 20.028 0.204 1.017 1.00 0.41 C ATOM 0 H LEU A 130 20.381 -2.433 4.301 1.00 0.33 H new ATOM 0 HA LEU A 130 22.172 -0.679 3.005 1.00 0.32 H new ATOM 0 HB2 LEU A 130 19.478 -0.309 4.328 1.00 0.32 H new ATOM 0 HB3 LEU A 130 20.302 0.962 3.446 1.00 0.32 H new ATOM 0 HG LEU A 130 19.917 -1.651 2.049 1.00 0.36 H new ATOM 0 HD11 LEU A 130 17.631 -0.999 1.375 1.00 0.38 H new ATOM 0 HD12 LEU A 130 17.747 -1.285 3.128 1.00 0.38 H new ATOM 0 HD13 LEU A 130 17.701 0.379 2.499 1.00 0.38 H new ATOM 0 HD21 LEU A 130 19.576 -0.186 0.105 1.00 0.41 H new ATOM 0 HD22 LEU A 130 19.722 1.241 1.159 1.00 0.41 H new ATOM 0 HD23 LEU A 130 21.114 0.154 0.933 1.00 0.41 H new ATOM 2207 N LYS A 131 21.791 -0.295 6.249 1.00 0.33 N ATOM 2208 CA LYS A 131 22.363 0.330 7.433 1.00 0.37 C ATOM 2209 C LYS A 131 23.868 0.089 7.465 1.00 0.39 C ATOM 2210 O LYS A 131 24.638 0.953 7.880 1.00 0.43 O ATOM 2211 CB LYS A 131 21.715 -0.234 8.699 1.00 0.40 C ATOM 2212 CG LYS A 131 21.275 0.828 9.702 1.00 0.53 C ATOM 2213 CD LYS A 131 22.459 1.457 10.424 1.00 0.69 C ATOM 2214 CE LYS A 131 22.831 2.806 9.830 1.00 0.82 C ATOM 2215 NZ LYS A 131 23.936 3.451 10.583 1.00 1.09 N ATOM 0 H LYS A 131 21.064 -0.983 6.446 1.00 0.33 H new ATOM 0 HA LYS A 131 22.171 1.402 7.393 1.00 0.37 H new ATOM 0 HB2 LYS A 131 20.848 -0.831 8.415 1.00 0.40 H new ATOM 0 HB3 LYS A 131 22.420 -0.907 9.186 1.00 0.40 H new ATOM 0 HG2 LYS A 131 20.712 1.605 9.184 1.00 0.53 H new ATOM 0 HG3 LYS A 131 20.602 0.380 10.432 1.00 0.53 H new ATOM 0 HD2 LYS A 131 22.218 1.579 11.480 1.00 0.69 H new ATOM 0 HD3 LYS A 131 23.317 0.786 10.368 1.00 0.69 H new ATOM 0 HE2 LYS A 131 23.127 2.676 8.789 1.00 0.82 H new ATOM 0 HE3 LYS A 131 21.958 3.459 9.834 1.00 0.82 H new ATOM 0 HZ1 LYS A 131 24.162 4.369 10.149 1.00 1.09 H new ATOM 0 HZ2 LYS A 131 23.644 3.597 11.570 1.00 1.09 H new ATOM 0 HZ3 LYS A 131 24.777 2.839 10.558 1.00 1.09 H new ATOM 2229 N LYS A 132 24.278 -1.094 7.021 1.00 0.40 N ATOM 2230 CA LYS A 132 25.688 -1.442 6.978 1.00 0.45 C ATOM 2231 C LYS A 132 26.413 -0.636 5.900 1.00 0.44 C ATOM 2232 O LYS A 132 27.595 -0.316 6.042 1.00 0.47 O ATOM 2233 CB LYS A 132 25.886 -2.941 6.721 1.00 0.49 C ATOM 2234 CG LYS A 132 25.151 -3.850 7.695 1.00 0.53 C ATOM 2235 CD LYS A 132 25.403 -3.470 9.147 1.00 0.59 C ATOM 2236 CE LYS A 132 26.853 -3.686 9.545 1.00 0.92 C ATOM 2237 NZ LYS A 132 27.048 -3.577 11.013 1.00 1.39 N ATOM 0 H LYS A 132 23.652 -1.826 6.686 1.00 0.40 H new ATOM 0 HA LYS A 132 26.112 -1.199 7.952 1.00 0.45 H new ATOM 0 HB2 LYS A 132 25.554 -3.170 5.708 1.00 0.49 H new ATOM 0 HB3 LYS A 132 26.951 -3.167 6.766 1.00 0.49 H new ATOM 0 HG2 LYS A 132 24.081 -3.806 7.491 1.00 0.53 H new ATOM 0 HG3 LYS A 132 25.465 -4.881 7.533 1.00 0.53 H new ATOM 0 HD2 LYS A 132 25.136 -2.424 9.300 1.00 0.59 H new ATOM 0 HD3 LYS A 132 24.757 -4.062 9.795 1.00 0.59 H new ATOM 0 HE2 LYS A 132 27.179 -4.670 9.208 1.00 0.92 H new ATOM 0 HE3 LYS A 132 27.481 -2.952 9.040 1.00 0.92 H new ATOM 0 HZ1 LYS A 132 28.051 -3.731 11.242 1.00 1.39 H new ATOM 0 HZ2 LYS A 132 26.761 -2.630 11.332 1.00 1.39 H new ATOM 0 HZ3 LYS A 132 26.469 -4.294 11.494 1.00 1.39 H new ATOM 2251 N LYS A 133 25.707 -0.298 4.821 1.00 0.42 N ATOM 2252 CA LYS A 133 26.319 0.476 3.737 1.00 0.44 C ATOM 2253 C LYS A 133 26.052 1.974 3.894 1.00 0.42 C ATOM 2254 O LYS A 133 26.345 2.758 2.990 1.00 0.45 O ATOM 2255 CB LYS A 133 25.860 -0.023 2.361 1.00 0.49 C ATOM 2256 CG LYS A 133 24.354 -0.128 2.206 1.00 1.05 C ATOM 2257 CD LYS A 133 23.960 -0.843 0.921 1.00 1.48 C ATOM 2258 CE LYS A 133 24.230 0.016 -0.304 1.00 2.08 C ATOM 2259 NZ LYS A 133 23.795 -0.653 -1.560 1.00 2.52 N ATOM 0 H LYS A 133 24.728 -0.542 4.673 1.00 0.42 H new ATOM 0 HA LYS A 133 27.396 0.324 3.803 1.00 0.44 H new ATOM 0 HB2 LYS A 133 26.246 0.650 1.596 1.00 0.49 H new ATOM 0 HB3 LYS A 133 26.302 -1.002 2.177 1.00 0.49 H new ATOM 0 HG2 LYS A 133 23.938 -0.663 3.060 1.00 1.05 H new ATOM 0 HG3 LYS A 133 23.919 0.871 2.213 1.00 1.05 H new ATOM 0 HD2 LYS A 133 24.515 -1.778 0.840 1.00 1.48 H new ATOM 0 HD3 LYS A 133 22.902 -1.102 0.958 1.00 1.48 H new ATOM 0 HE2 LYS A 133 23.709 0.968 -0.201 1.00 2.08 H new ATOM 0 HE3 LYS A 133 25.295 0.240 -0.362 1.00 2.08 H new ATOM 0 HZ1 LYS A 133 24.504 -0.491 -2.303 1.00 2.52 H new ATOM 0 HZ2 LYS A 133 23.695 -1.675 -1.393 1.00 2.52 H new ATOM 0 HZ3 LYS A 133 22.881 -0.261 -1.863 1.00 2.52 H new ATOM 2273 N ASN A 134 25.470 2.344 5.039 1.00 0.41 N ATOM 2274 CA ASN A 134 25.188 3.750 5.389 1.00 0.42 C ATOM 2275 C ASN A 134 24.031 4.310 4.572 1.00 0.40 C ATOM 2276 O ASN A 134 24.065 5.445 4.091 1.00 0.44 O ATOM 2277 CB ASN A 134 26.431 4.634 5.216 1.00 0.48 C ATOM 2278 CG ASN A 134 26.346 5.945 5.993 1.00 0.78 C ATOM 2279 OD1 ASN A 134 25.298 6.307 6.534 1.00 1.08 O ATOM 2280 ND2 ASN A 134 27.455 6.664 6.060 1.00 1.06 N ATOM 0 H ASN A 134 25.178 1.679 5.755 1.00 0.41 H new ATOM 0 HA ASN A 134 24.902 3.761 6.441 1.00 0.42 H new ATOM 0 HB2 ASN A 134 27.311 4.081 5.543 1.00 0.48 H new ATOM 0 HB3 ASN A 134 26.568 4.854 4.157 1.00 0.48 H new ATOM 0 HD21 ASN A 134 27.460 7.547 6.571 1.00 1.06 H new ATOM 0 HD22 ASN A 134 28.304 6.335 5.601 1.00 1.06 H new ATOM 2287 N TYR A 135 23.006 3.500 4.430 1.00 0.36 N ATOM 2288 CA TYR A 135 21.815 3.889 3.712 1.00 0.35 C ATOM 2289 C TYR A 135 20.607 3.532 4.558 1.00 0.34 C ATOM 2290 O TYR A 135 20.562 2.465 5.165 1.00 0.35 O ATOM 2291 CB TYR A 135 21.749 3.192 2.354 1.00 0.37 C ATOM 2292 CG TYR A 135 21.389 4.105 1.198 1.00 0.55 C ATOM 2293 CD1 TYR A 135 20.855 5.373 1.413 1.00 1.30 C ATOM 2294 CD2 TYR A 135 21.589 3.694 -0.116 1.00 1.44 C ATOM 2295 CE1 TYR A 135 20.536 6.201 0.355 1.00 1.46 C ATOM 2296 CE2 TYR A 135 21.273 4.519 -1.177 1.00 1.66 C ATOM 2297 CZ TYR A 135 20.748 5.770 -0.936 1.00 1.17 C ATOM 2298 OH TYR A 135 20.441 6.598 -1.989 1.00 1.51 O ATOM 0 H TYR A 135 22.975 2.554 4.809 1.00 0.36 H new ATOM 0 HA TYR A 135 21.831 4.963 3.527 1.00 0.35 H new ATOM 0 HB2 TYR A 135 22.715 2.730 2.149 1.00 0.37 H new ATOM 0 HB3 TYR A 135 21.016 2.387 2.408 1.00 0.37 H new ATOM 0 HD1 TYR A 135 20.688 5.714 2.424 1.00 1.30 H new ATOM 0 HD2 TYR A 135 21.998 2.713 -0.309 1.00 1.44 H new ATOM 0 HE1 TYR A 135 20.122 7.182 0.539 1.00 1.46 H new ATOM 0 HE2 TYR A 135 21.437 4.185 -2.191 1.00 1.66 H new ATOM 0 HH TYR A 135 20.650 6.146 -2.833 1.00 1.51 H new ATOM 2308 N LYS A 136 19.647 4.424 4.639 1.00 0.34 N ATOM 2309 CA LYS A 136 18.467 4.161 5.432 1.00 0.35 C ATOM 2310 C LYS A 136 17.220 4.386 4.603 1.00 0.34 C ATOM 2311 O LYS A 136 16.981 5.483 4.106 1.00 0.36 O ATOM 2312 CB LYS A 136 18.430 5.041 6.683 1.00 0.39 C ATOM 2313 CG LYS A 136 19.802 5.397 7.234 1.00 1.36 C ATOM 2314 CD LYS A 136 19.716 6.494 8.286 1.00 1.43 C ATOM 2315 CE LYS A 136 18.803 6.103 9.439 1.00 1.18 C ATOM 2316 NZ LYS A 136 18.764 7.151 10.494 1.00 1.36 N ATOM 0 H LYS A 136 19.658 5.330 4.171 1.00 0.34 H new ATOM 0 HA LYS A 136 18.503 3.120 5.752 1.00 0.35 H new ATOM 0 HB2 LYS A 136 17.894 5.961 6.451 1.00 0.39 H new ATOM 0 HB3 LYS A 136 17.861 4.528 7.458 1.00 0.39 H new ATOM 0 HG2 LYS A 136 20.261 4.510 7.670 1.00 1.36 H new ATOM 0 HG3 LYS A 136 20.448 5.723 6.419 1.00 1.36 H new ATOM 0 HD2 LYS A 136 20.714 6.709 8.669 1.00 1.43 H new ATOM 0 HD3 LYS A 136 19.347 7.411 7.826 1.00 1.43 H new ATOM 0 HE2 LYS A 136 17.795 5.930 9.062 1.00 1.18 H new ATOM 0 HE3 LYS A 136 19.147 5.164 9.872 1.00 1.18 H new ATOM 0 HZ1 LYS A 136 18.132 6.847 11.262 1.00 1.36 H new ATOM 0 HZ2 LYS A 136 19.721 7.299 10.872 1.00 1.36 H new ATOM 0 HZ3 LYS A 136 18.412 8.041 10.087 1.00 1.36 H new ATOM 2330 N LEU A 137 16.426 3.347 4.458 1.00 0.34 N ATOM 2331 CA LEU A 137 15.203 3.434 3.690 1.00 0.36 C ATOM 2332 C LEU A 137 14.069 3.906 4.586 1.00 0.35 C ATOM 2333 O LEU A 137 13.958 3.477 5.736 1.00 0.36 O ATOM 2334 CB LEU A 137 14.870 2.063 3.079 1.00 0.43 C ATOM 2335 CG LEU A 137 13.392 1.812 2.764 1.00 0.40 C ATOM 2336 CD1 LEU A 137 13.063 2.234 1.340 1.00 0.66 C ATOM 2337 CD2 LEU A 137 13.043 0.346 2.981 1.00 0.64 C ATOM 0 H LEU A 137 16.607 2.429 4.864 1.00 0.34 H new ATOM 0 HA LEU A 137 15.334 4.152 2.881 1.00 0.36 H new ATOM 0 HB2 LEU A 137 15.442 1.948 2.158 1.00 0.43 H new ATOM 0 HB3 LEU A 137 15.212 1.288 3.765 1.00 0.43 H new ATOM 0 HG LEU A 137 12.791 2.416 3.444 1.00 0.40 H new ATOM 0 HD11 LEU A 137 12.008 2.046 1.139 1.00 0.66 H new ATOM 0 HD12 LEU A 137 13.272 3.297 1.218 1.00 0.66 H new ATOM 0 HD13 LEU A 137 13.673 1.662 0.641 1.00 0.66 H new ATOM 0 HD21 LEU A 137 11.989 0.185 2.753 1.00 0.64 H new ATOM 0 HD22 LEU A 137 13.655 -0.274 2.326 1.00 0.64 H new ATOM 0 HD23 LEU A 137 13.234 0.076 4.020 1.00 0.64 H new ATOM 2349 N ASN A 138 13.239 4.786 4.058 1.00 0.35 N ATOM 2350 CA ASN A 138 12.113 5.316 4.798 1.00 0.37 C ATOM 2351 C ASN A 138 10.967 5.562 3.844 1.00 0.40 C ATOM 2352 O ASN A 138 11.187 5.727 2.645 1.00 0.40 O ATOM 2353 CB ASN A 138 12.486 6.604 5.525 1.00 0.40 C ATOM 2354 CG ASN A 138 12.556 6.412 7.029 1.00 0.52 C ATOM 2355 OD1 ASN A 138 11.564 6.588 7.738 1.00 0.68 O ATOM 2356 ND2 ASN A 138 13.725 6.038 7.523 1.00 0.81 N ATOM 0 H ASN A 138 13.327 5.151 3.110 1.00 0.35 H new ATOM 0 HA ASN A 138 11.814 4.589 5.553 1.00 0.37 H new ATOM 0 HB2 ASN A 138 13.450 6.959 5.160 1.00 0.40 H new ATOM 0 HB3 ASN A 138 11.753 7.376 5.292 1.00 0.40 H new ATOM 0 HD21 ASN A 138 13.829 5.884 8.526 1.00 0.81 H new ATOM 0 HD22 ASN A 138 14.522 5.903 6.901 1.00 0.81 H new ATOM 2363 N GLN A 139 9.758 5.623 4.377 1.00 0.45 N ATOM 2364 CA GLN A 139 8.555 5.814 3.558 1.00 0.53 C ATOM 2365 C GLN A 139 8.444 7.236 2.993 1.00 0.60 C ATOM 2366 O GLN A 139 7.377 7.649 2.550 1.00 0.92 O ATOM 2367 CB GLN A 139 7.315 5.472 4.383 1.00 0.63 C ATOM 2368 CG GLN A 139 6.328 4.568 3.654 1.00 1.09 C ATOM 2369 CD GLN A 139 6.936 3.245 3.216 1.00 1.95 C ATOM 2370 OE1 GLN A 139 6.604 2.722 2.157 1.00 2.36 O ATOM 2371 NE2 GLN A 139 7.810 2.683 4.041 1.00 2.87 N ATOM 0 H GLN A 139 9.575 5.543 5.377 1.00 0.45 H new ATOM 0 HA GLN A 139 8.630 5.142 2.703 1.00 0.53 H new ATOM 0 HB2 GLN A 139 7.627 4.985 5.307 1.00 0.63 H new ATOM 0 HB3 GLN A 139 6.810 6.396 4.664 1.00 0.63 H new ATOM 0 HG2 GLN A 139 5.477 4.371 4.306 1.00 1.09 H new ATOM 0 HG3 GLN A 139 5.945 5.092 2.778 1.00 1.09 H new ATOM 0 HE21 GLN A 139 8.061 3.149 4.913 1.00 2.87 H new ATOM 0 HE22 GLN A 139 8.231 1.785 3.803 1.00 2.87 H new ATOM 2380 N TYR A 140 9.540 7.987 3.047 1.00 0.47 N ATOM 2381 CA TYR A 140 9.568 9.345 2.512 1.00 0.53 C ATOM 2382 C TYR A 140 10.766 9.516 1.581 1.00 0.49 C ATOM 2383 O TYR A 140 10.855 10.491 0.837 1.00 0.54 O ATOM 2384 CB TYR A 140 9.655 10.403 3.618 1.00 0.60 C ATOM 2385 CG TYR A 140 9.057 9.997 4.946 1.00 0.63 C ATOM 2386 CD1 TYR A 140 9.804 9.275 5.863 1.00 1.33 C ATOM 2387 CD2 TYR A 140 7.763 10.353 5.294 1.00 1.37 C ATOM 2388 CE1 TYR A 140 9.282 8.911 7.084 1.00 1.38 C ATOM 2389 CE2 TYR A 140 7.233 9.998 6.522 1.00 1.42 C ATOM 2390 CZ TYR A 140 7.997 9.277 7.413 1.00 0.80 C ATOM 2391 OH TYR A 140 7.482 8.931 8.643 1.00 0.92 O ATOM 0 H TYR A 140 10.422 7.678 3.456 1.00 0.47 H new ATOM 0 HA TYR A 140 8.634 9.490 1.969 1.00 0.53 H new ATOM 0 HB2 TYR A 140 10.703 10.658 3.773 1.00 0.60 H new ATOM 0 HB3 TYR A 140 9.154 11.308 3.273 1.00 0.60 H new ATOM 0 HD1 TYR A 140 10.816 8.992 5.615 1.00 1.33 H new ATOM 0 HD2 TYR A 140 7.160 10.915 4.597 1.00 1.37 H new ATOM 0 HE1 TYR A 140 9.879 8.341 7.781 1.00 1.38 H new ATOM 0 HE2 TYR A 140 6.225 10.285 6.781 1.00 1.42 H new ATOM 0 HH TYR A 140 6.564 9.265 8.719 1.00 0.92 H new ATOM 2401 N GLY A 141 11.716 8.588 1.661 1.00 0.43 N ATOM 2402 CA GLY A 141 12.891 8.678 0.824 1.00 0.42 C ATOM 2403 C GLY A 141 14.027 7.826 1.348 1.00 0.38 C ATOM 2404 O GLY A 141 13.825 6.980 2.229 1.00 0.37 O ATOM 0 H GLY A 141 11.690 7.783 2.287 1.00 0.43 H new ATOM 0 HA2 GLY A 141 12.639 8.364 -0.189 1.00 0.42 H new ATOM 0 HA3 GLY A 141 13.215 9.717 0.764 1.00 0.42 H new ATOM 2408 N LEU A 142 15.223 8.039 0.817 1.00 0.38 N ATOM 2409 CA LEU A 142 16.388 7.280 1.246 1.00 0.37 C ATOM 2410 C LEU A 142 17.374 8.200 1.943 1.00 0.38 C ATOM 2411 O LEU A 142 17.705 9.257 1.430 1.00 0.54 O ATOM 2412 CB LEU A 142 17.052 6.606 0.045 1.00 0.40 C ATOM 2413 CG LEU A 142 16.846 5.094 -0.075 1.00 0.47 C ATOM 2414 CD1 LEU A 142 17.627 4.360 0.995 1.00 0.85 C ATOM 2415 CD2 LEU A 142 15.376 4.733 0.018 1.00 0.50 C ATOM 0 H LEU A 142 15.411 8.729 0.090 1.00 0.38 H new ATOM 0 HA LEU A 142 16.069 6.507 1.945 1.00 0.37 H new ATOM 0 HB2 LEU A 142 16.677 7.077 -0.864 1.00 0.40 H new ATOM 0 HB3 LEU A 142 18.123 6.804 0.088 1.00 0.40 H new ATOM 0 HG LEU A 142 17.215 4.787 -1.054 1.00 0.47 H new ATOM 0 HD11 LEU A 142 17.466 3.287 0.891 1.00 0.85 H new ATOM 0 HD12 LEU A 142 18.689 4.580 0.886 1.00 0.85 H new ATOM 0 HD13 LEU A 142 17.289 4.684 1.979 1.00 0.85 H new ATOM 0 HD21 LEU A 142 15.260 3.653 -0.070 1.00 0.50 H new ATOM 0 HD22 LEU A 142 14.980 5.063 0.979 1.00 0.50 H new ATOM 0 HD23 LEU A 142 14.829 5.224 -0.787 1.00 0.50 H new ATOM 2427 N PHE A 143 17.836 7.799 3.109 1.00 0.37 N ATOM 2428 CA PHE A 143 18.779 8.612 3.864 1.00 0.39 C ATOM 2429 C PHE A 143 20.196 8.093 3.696 1.00 0.40 C ATOM 2430 O PHE A 143 20.541 7.027 4.200 1.00 0.40 O ATOM 2431 CB PHE A 143 18.419 8.632 5.353 1.00 0.41 C ATOM 2432 CG PHE A 143 17.123 9.321 5.669 1.00 0.44 C ATOM 2433 CD1 PHE A 143 17.083 10.693 5.848 1.00 1.26 C ATOM 2434 CD2 PHE A 143 15.950 8.594 5.798 1.00 1.30 C ATOM 2435 CE1 PHE A 143 15.894 11.331 6.151 1.00 1.28 C ATOM 2436 CE2 PHE A 143 14.760 9.227 6.102 1.00 1.34 C ATOM 2437 CZ PHE A 143 14.731 10.596 6.278 1.00 0.58 C ATOM 0 H PHE A 143 17.578 6.920 3.557 1.00 0.37 H new ATOM 0 HA PHE A 143 18.721 9.627 3.472 1.00 0.39 H new ATOM 0 HB2 PHE A 143 18.368 7.605 5.716 1.00 0.41 H new ATOM 0 HB3 PHE A 143 19.222 9.125 5.902 1.00 0.41 H new ATOM 0 HD1 PHE A 143 17.990 11.271 5.750 1.00 1.26 H new ATOM 0 HD2 PHE A 143 15.966 7.523 5.660 1.00 1.30 H new ATOM 0 HE1 PHE A 143 15.875 12.402 6.288 1.00 1.28 H new ATOM 0 HE2 PHE A 143 13.852 8.651 6.202 1.00 1.34 H new ATOM 0 HZ PHE A 143 13.801 11.091 6.515 1.00 0.58 H new ATOM 2447 N LYS A 144 21.010 8.852 2.977 1.00 0.42 N ATOM 2448 CA LYS A 144 22.399 8.485 2.749 1.00 0.45 C ATOM 2449 C LYS A 144 23.303 9.379 3.582 1.00 0.56 C ATOM 2450 O LYS A 144 23.345 10.592 3.367 1.00 0.64 O ATOM 2451 CB LYS A 144 22.756 8.611 1.266 1.00 0.55 C ATOM 2452 CG LYS A 144 24.248 8.495 0.976 1.00 0.80 C ATOM 2453 CD LYS A 144 24.762 7.086 1.217 1.00 0.97 C ATOM 2454 CE LYS A 144 24.424 6.169 0.054 1.00 1.96 C ATOM 2455 NZ LYS A 144 25.089 6.593 -1.205 1.00 2.30 N ATOM 0 H LYS A 144 20.730 9.730 2.540 1.00 0.42 H new ATOM 0 HA LYS A 144 22.542 7.446 3.046 1.00 0.45 H new ATOM 0 HB2 LYS A 144 22.227 7.838 0.708 1.00 0.55 H new ATOM 0 HB3 LYS A 144 22.398 9.572 0.897 1.00 0.55 H new ATOM 0 HG2 LYS A 144 24.440 8.780 -0.058 1.00 0.80 H new ATOM 0 HG3 LYS A 144 24.796 9.195 1.607 1.00 0.80 H new ATOM 0 HD2 LYS A 144 25.842 7.110 1.362 1.00 0.97 H new ATOM 0 HD3 LYS A 144 24.326 6.690 2.134 1.00 0.97 H new ATOM 0 HE2 LYS A 144 24.725 5.150 0.297 1.00 1.96 H new ATOM 0 HE3 LYS A 144 23.344 6.155 -0.094 1.00 1.96 H new ATOM 0 HZ1 LYS A 144 25.165 5.779 -1.848 1.00 2.30 H new ATOM 0 HZ2 LYS A 144 24.528 7.342 -1.659 1.00 2.30 H new ATOM 0 HZ3 LYS A 144 26.040 6.955 -0.990 1.00 2.30 H new ATOM 2469 N ASN A 145 24.010 8.781 4.535 1.00 0.62 N ATOM 2470 CA ASN A 145 24.914 9.524 5.416 1.00 0.81 C ATOM 2471 C ASN A 145 24.183 10.698 6.073 1.00 0.99 C ATOM 2472 O ASN A 145 24.658 11.835 6.056 1.00 1.97 O ATOM 2473 CB ASN A 145 26.138 10.016 4.633 1.00 0.92 C ATOM 2474 CG ASN A 145 27.360 10.205 5.510 1.00 1.20 C ATOM 2475 OD1 ASN A 145 27.492 9.576 6.561 1.00 1.57 O ATOM 2476 ND2 ASN A 145 28.275 11.057 5.073 1.00 1.70 N ATOM 0 H ASN A 145 23.976 7.779 4.720 1.00 0.62 H new ATOM 0 HA ASN A 145 25.257 8.854 6.204 1.00 0.81 H new ATOM 0 HB2 ASN A 145 26.370 9.301 3.844 1.00 0.92 H new ATOM 0 HB3 ASN A 145 25.896 10.961 4.146 1.00 0.92 H new ATOM 0 HD21 ASN A 145 29.127 11.212 5.612 1.00 1.70 H new ATOM 0 HD22 ASN A 145 28.128 11.559 4.197 1.00 1.70 H new ATOM 2483 N GLN A 146 22.992 10.402 6.605 1.00 0.56 N ATOM 2484 CA GLN A 146 22.140 11.382 7.293 1.00 0.58 C ATOM 2485 C GLN A 146 21.492 12.378 6.330 1.00 0.55 C ATOM 2486 O GLN A 146 20.715 13.235 6.752 1.00 0.60 O ATOM 2487 CB GLN A 146 22.935 12.133 8.369 1.00 0.66 C ATOM 2488 CG GLN A 146 23.492 11.223 9.454 1.00 1.54 C ATOM 2489 CD GLN A 146 22.558 11.059 10.641 1.00 2.42 C ATOM 2490 OE1 GLN A 146 23.004 10.772 11.753 1.00 2.97 O ATOM 2491 NE2 GLN A 146 21.262 11.235 10.421 1.00 3.02 N ATOM 0 H GLN A 146 22.587 9.466 6.570 1.00 0.56 H new ATOM 0 HA GLN A 146 21.336 10.817 7.766 1.00 0.58 H new ATOM 0 HB2 GLN A 146 23.758 12.667 7.895 1.00 0.66 H new ATOM 0 HB3 GLN A 146 22.291 12.883 8.829 1.00 0.66 H new ATOM 0 HG2 GLN A 146 23.698 10.242 9.025 1.00 1.54 H new ATOM 0 HG3 GLN A 146 24.443 11.625 9.802 1.00 1.54 H new ATOM 0 HE21 GLN A 146 20.931 11.472 9.486 1.00 3.02 H new ATOM 0 HE22 GLN A 146 20.596 11.133 11.187 1.00 3.02 H new ATOM 2500 N THR A 147 21.803 12.269 5.048 1.00 0.51 N ATOM 2501 CA THR A 147 21.244 13.165 4.049 1.00 0.52 C ATOM 2502 C THR A 147 20.074 12.513 3.318 1.00 0.47 C ATOM 2503 O THR A 147 20.211 11.424 2.762 1.00 0.46 O ATOM 2504 CB THR A 147 22.316 13.583 3.029 1.00 0.56 C ATOM 2505 OG1 THR A 147 23.488 14.037 3.722 1.00 0.64 O ATOM 2506 CG2 THR A 147 21.795 14.684 2.114 1.00 0.62 C ATOM 0 H THR A 147 22.441 11.567 4.674 1.00 0.51 H new ATOM 0 HA THR A 147 20.883 14.051 4.571 1.00 0.52 H new ATOM 0 HB THR A 147 22.567 12.719 2.414 1.00 0.56 H new ATOM 0 HG1 THR A 147 24.171 14.301 3.071 1.00 0.64 H new ATOM 0 HG21 THR A 147 22.571 14.963 1.401 1.00 0.62 H new ATOM 0 HG22 THR A 147 20.919 14.324 1.574 1.00 0.62 H new ATOM 0 HG23 THR A 147 21.521 15.554 2.711 1.00 0.62 H new ATOM 2514 N LEU A 148 18.921 13.168 3.340 1.00 0.47 N ATOM 2515 CA LEU A 148 17.743 12.638 2.666 1.00 0.44 C ATOM 2516 C LEU A 148 17.883 12.777 1.158 1.00 0.44 C ATOM 2517 O LEU A 148 18.128 13.866 0.635 1.00 0.50 O ATOM 2518 CB LEU A 148 16.465 13.337 3.126 1.00 0.47 C ATOM 2519 CG LEU A 148 15.175 12.841 2.463 1.00 0.49 C ATOM 2520 CD1 LEU A 148 14.971 11.365 2.735 1.00 0.58 C ATOM 2521 CD2 LEU A 148 13.978 13.638 2.952 1.00 0.78 C ATOM 0 H LEU A 148 18.776 14.060 3.813 1.00 0.47 H new ATOM 0 HA LEU A 148 17.669 11.583 2.929 1.00 0.44 H new ATOM 0 HB2 LEU A 148 16.371 13.214 4.205 1.00 0.47 H new ATOM 0 HB3 LEU A 148 16.565 14.405 2.935 1.00 0.47 H new ATOM 0 HG LEU A 148 15.269 12.986 1.387 1.00 0.49 H new ATOM 0 HD11 LEU A 148 14.050 11.031 2.257 1.00 0.58 H new ATOM 0 HD12 LEU A 148 15.814 10.801 2.334 1.00 0.58 H new ATOM 0 HD13 LEU A 148 14.902 11.199 3.810 1.00 0.58 H new ATOM 0 HD21 LEU A 148 13.073 13.269 2.469 1.00 0.78 H new ATOM 0 HD22 LEU A 148 13.883 13.527 4.032 1.00 0.78 H new ATOM 0 HD23 LEU A 148 14.117 14.691 2.707 1.00 0.78 H new ATOM 2533 N VAL A 149 17.726 11.662 0.482 1.00 0.40 N ATOM 2534 CA VAL A 149 17.817 11.599 -0.960 1.00 0.41 C ATOM 2535 C VAL A 149 16.494 11.098 -1.533 1.00 0.39 C ATOM 2536 O VAL A 149 15.982 10.042 -1.120 1.00 0.43 O ATOM 2537 CB VAL A 149 18.962 10.665 -1.417 1.00 0.44 C ATOM 2538 CG1 VAL A 149 19.335 10.943 -2.864 1.00 0.52 C ATOM 2539 CG2 VAL A 149 20.179 10.811 -0.514 1.00 0.48 C ATOM 0 H VAL A 149 17.529 10.763 0.922 1.00 0.40 H new ATOM 0 HA VAL A 149 18.031 12.602 -1.328 1.00 0.41 H new ATOM 0 HB VAL A 149 18.607 9.637 -1.343 1.00 0.44 H new ATOM 0 HG11 VAL A 149 20.142 10.276 -3.166 1.00 0.52 H new ATOM 0 HG12 VAL A 149 18.467 10.775 -3.502 1.00 0.52 H new ATOM 0 HG13 VAL A 149 19.663 11.978 -2.963 1.00 0.52 H new ATOM 0 HG21 VAL A 149 20.969 10.143 -0.858 1.00 0.48 H new ATOM 0 HG22 VAL A 149 20.535 11.841 -0.546 1.00 0.48 H new ATOM 0 HG23 VAL A 149 19.906 10.553 0.509 1.00 0.48 H new ATOM 2549 N PRO A 150 15.898 11.879 -2.448 1.00 0.40 N ATOM 2550 CA PRO A 150 14.631 11.524 -3.087 1.00 0.42 C ATOM 2551 C PRO A 150 14.779 10.397 -4.106 1.00 0.35 C ATOM 2552 O PRO A 150 15.890 9.989 -4.453 1.00 0.42 O ATOM 2553 CB PRO A 150 14.203 12.819 -3.772 1.00 0.53 C ATOM 2554 CG PRO A 150 15.466 13.569 -4.014 1.00 0.68 C ATOM 2555 CD PRO A 150 16.407 13.186 -2.908 1.00 0.48 C ATOM 0 HA PRO A 150 13.906 11.149 -2.365 1.00 0.42 H new ATOM 0 HB2 PRO A 150 13.681 12.616 -4.707 1.00 0.53 H new ATOM 0 HB3 PRO A 150 13.520 13.390 -3.143 1.00 0.53 H new ATOM 0 HG2 PRO A 150 15.887 13.316 -4.987 1.00 0.68 H new ATOM 0 HG3 PRO A 150 15.285 14.644 -4.015 1.00 0.68 H new ATOM 0 HD2 PRO A 150 17.434 13.112 -3.265 1.00 0.48 H new ATOM 0 HD3 PRO A 150 16.401 13.923 -2.105 1.00 0.48 H new ATOM 2563 N LEU A 151 13.653 9.922 -4.606 1.00 0.43 N ATOM 2564 CA LEU A 151 13.638 8.821 -5.561 1.00 0.40 C ATOM 2565 C LEU A 151 13.583 9.293 -7.020 1.00 0.39 C ATOM 2566 O LEU A 151 12.829 10.199 -7.372 1.00 0.56 O ATOM 2567 CB LEU A 151 12.464 7.854 -5.280 1.00 0.62 C ATOM 2568 CG LEU A 151 11.177 8.431 -4.634 1.00 0.87 C ATOM 2569 CD1 LEU A 151 11.359 8.682 -3.143 1.00 1.11 C ATOM 2570 CD2 LEU A 151 10.706 9.704 -5.332 1.00 1.31 C ATOM 0 H LEU A 151 12.729 10.282 -4.367 1.00 0.43 H new ATOM 0 HA LEU A 151 14.582 8.294 -5.424 1.00 0.40 H new ATOM 0 HB2 LEU A 151 12.182 7.389 -6.225 1.00 0.62 H new ATOM 0 HB3 LEU A 151 12.835 7.060 -4.632 1.00 0.62 H new ATOM 0 HG LEU A 151 10.403 7.674 -4.761 1.00 0.87 H new ATOM 0 HD11 LEU A 151 10.436 9.086 -2.727 1.00 1.11 H new ATOM 0 HD12 LEU A 151 11.603 7.744 -2.643 1.00 1.11 H new ATOM 0 HD13 LEU A 151 12.169 9.396 -2.990 1.00 1.11 H new ATOM 0 HD21 LEU A 151 9.802 10.072 -4.846 1.00 1.31 H new ATOM 0 HD22 LEU A 151 11.486 10.463 -5.270 1.00 1.31 H new ATOM 0 HD23 LEU A 151 10.493 9.487 -6.379 1.00 1.31 H new ATOM 2582 N LYS A 152 14.425 8.687 -7.848 1.00 0.40 N ATOM 2583 CA LYS A 152 14.469 8.977 -9.277 1.00 0.53 C ATOM 2584 C LYS A 152 14.014 7.762 -10.071 1.00 0.50 C ATOM 2585 O LYS A 152 14.557 7.462 -11.136 1.00 0.58 O ATOM 2586 CB LYS A 152 15.888 9.361 -9.705 1.00 0.72 C ATOM 2587 CG LYS A 152 16.528 10.404 -8.816 1.00 0.84 C ATOM 2588 CD LYS A 152 15.710 11.675 -8.783 1.00 1.45 C ATOM 2589 CE LYS A 152 15.743 12.302 -7.408 1.00 1.66 C ATOM 2590 NZ LYS A 152 15.034 13.610 -7.381 1.00 2.55 N ATOM 0 H LYS A 152 15.097 7.980 -7.548 1.00 0.40 H new ATOM 0 HA LYS A 152 13.800 9.814 -9.476 1.00 0.53 H new ATOM 0 HB2 LYS A 152 16.512 8.467 -9.709 1.00 0.72 H new ATOM 0 HB3 LYS A 152 15.861 9.735 -10.728 1.00 0.72 H new ATOM 0 HG2 LYS A 152 16.631 10.009 -7.805 1.00 0.84 H new ATOM 0 HG3 LYS A 152 17.533 10.625 -9.176 1.00 0.84 H new ATOM 0 HD2 LYS A 152 16.097 12.381 -9.518 1.00 1.45 H new ATOM 0 HD3 LYS A 152 14.679 11.456 -9.063 1.00 1.45 H new ATOM 0 HE2 LYS A 152 15.284 11.624 -6.688 1.00 1.66 H new ATOM 0 HE3 LYS A 152 16.778 12.443 -7.097 1.00 1.66 H new ATOM 0 HZ1 LYS A 152 15.608 14.305 -6.863 1.00 2.55 H new ATOM 0 HZ2 LYS A 152 14.882 13.943 -8.355 1.00 2.55 H new ATOM 0 HZ3 LYS A 152 14.115 13.497 -6.907 1.00 2.55 H new ATOM 2604 N ILE A 153 13.016 7.066 -9.548 1.00 0.43 N ATOM 2605 CA ILE A 153 12.496 5.870 -10.197 1.00 0.43 C ATOM 2606 C ILE A 153 10.980 5.805 -10.101 1.00 0.45 C ATOM 2607 O ILE A 153 10.372 6.483 -9.272 1.00 0.48 O ATOM 2608 CB ILE A 153 13.070 4.575 -9.584 1.00 0.39 C ATOM 2609 CG1 ILE A 153 12.779 4.507 -8.079 1.00 0.38 C ATOM 2610 CG2 ILE A 153 14.563 4.456 -9.869 1.00 0.42 C ATOM 2611 CD1 ILE A 153 13.902 5.009 -7.198 1.00 0.40 C ATOM 0 H ILE A 153 12.549 7.309 -8.674 1.00 0.43 H new ATOM 0 HA ILE A 153 12.805 5.940 -11.240 1.00 0.43 H new ATOM 0 HB ILE A 153 12.575 3.725 -10.054 1.00 0.39 H new ATOM 0 HG12 ILE A 153 11.882 5.089 -7.869 1.00 0.38 H new ATOM 0 HG13 ILE A 153 12.558 3.474 -7.811 1.00 0.38 H new ATOM 0 HG21 ILE A 153 14.946 3.536 -9.427 1.00 0.42 H new ATOM 0 HG22 ILE A 153 14.727 4.437 -10.946 1.00 0.42 H new ATOM 0 HG23 ILE A 153 15.085 5.310 -9.437 1.00 0.42 H new ATOM 0 HD11 ILE A 153 13.609 4.924 -6.151 1.00 0.40 H new ATOM 0 HD12 ILE A 153 14.797 4.412 -7.374 1.00 0.40 H new ATOM 0 HD13 ILE A 153 14.110 6.053 -7.433 1.00 0.40 H new ATOM 2623 N THR A 154 10.380 4.980 -10.946 1.00 0.47 N ATOM 2624 CA THR A 154 8.932 4.818 -10.953 1.00 0.52 C ATOM 2625 C THR A 154 8.542 3.339 -11.105 1.00 0.53 C ATOM 2626 O THR A 154 7.376 3.007 -11.321 1.00 0.74 O ATOM 2627 CB THR A 154 8.282 5.674 -12.072 1.00 0.61 C ATOM 2628 OG1 THR A 154 6.911 5.946 -11.757 1.00 0.70 O ATOM 2629 CG2 THR A 154 8.370 4.987 -13.432 1.00 0.71 C ATOM 0 H THR A 154 10.872 4.412 -11.636 1.00 0.47 H new ATOM 0 HA THR A 154 8.554 5.170 -9.993 1.00 0.52 H new ATOM 0 HB THR A 154 8.836 6.611 -12.130 1.00 0.61 H new ATOM 0 HG1 THR A 154 6.464 5.114 -11.497 1.00 0.70 H new ATOM 0 HG21 THR A 154 7.904 5.618 -14.189 1.00 0.71 H new ATOM 0 HG22 THR A 154 9.416 4.823 -13.690 1.00 0.71 H new ATOM 0 HG23 THR A 154 7.853 4.029 -13.390 1.00 0.71 H new ATOM 2637 N THR A 155 9.519 2.451 -10.942 1.00 0.45 N ATOM 2638 CA THR A 155 9.279 1.023 -11.067 1.00 0.46 C ATOM 2639 C THR A 155 10.029 0.277 -9.968 1.00 0.42 C ATOM 2640 O THR A 155 11.112 0.703 -9.558 1.00 0.40 O ATOM 2641 CB THR A 155 9.710 0.497 -12.457 1.00 0.51 C ATOM 2642 OG1 THR A 155 9.204 1.362 -13.487 1.00 0.62 O ATOM 2643 CG2 THR A 155 9.195 -0.916 -12.688 1.00 0.56 C ATOM 0 H THR A 155 10.484 2.699 -10.723 1.00 0.45 H new ATOM 0 HA THR A 155 8.208 0.847 -10.962 1.00 0.46 H new ATOM 0 HB THR A 155 10.799 0.482 -12.490 1.00 0.51 H new ATOM 0 HG1 THR A 155 9.482 1.024 -14.364 1.00 0.62 H new ATOM 0 HG21 THR A 155 9.512 -1.262 -13.672 1.00 0.56 H new ATOM 0 HG22 THR A 155 9.598 -1.580 -11.923 1.00 0.56 H new ATOM 0 HG23 THR A 155 8.106 -0.920 -12.635 1.00 0.56 H new ATOM 2651 N GLU A 156 9.448 -0.819 -9.487 1.00 0.44 N ATOM 2652 CA GLU A 156 10.055 -1.620 -8.426 1.00 0.43 C ATOM 2653 C GLU A 156 11.428 -2.118 -8.862 1.00 0.41 C ATOM 2654 O GLU A 156 12.382 -2.080 -8.089 1.00 0.39 O ATOM 2655 CB GLU A 156 9.152 -2.800 -8.061 1.00 0.50 C ATOM 2656 CG GLU A 156 7.706 -2.403 -7.797 1.00 0.53 C ATOM 2657 CD GLU A 156 6.834 -2.486 -9.034 1.00 1.06 C ATOM 2658 OE1 GLU A 156 7.374 -2.396 -10.159 1.00 1.75 O ATOM 2659 OE2 GLU A 156 5.608 -2.644 -8.888 1.00 1.72 O ATOM 0 H GLU A 156 8.551 -1.175 -9.818 1.00 0.44 H new ATOM 0 HA GLU A 156 10.175 -0.992 -7.543 1.00 0.43 H new ATOM 0 HB2 GLU A 156 9.178 -3.530 -8.870 1.00 0.50 H new ATOM 0 HB3 GLU A 156 9.552 -3.292 -7.175 1.00 0.50 H new ATOM 0 HG2 GLU A 156 7.293 -3.050 -7.024 1.00 0.53 H new ATOM 0 HG3 GLU A 156 7.680 -1.385 -7.408 1.00 0.53 H new ATOM 2666 N LYS A 157 11.509 -2.577 -10.106 1.00 0.44 N ATOM 2667 CA LYS A 157 12.773 -3.057 -10.666 1.00 0.44 C ATOM 2668 C LYS A 157 13.802 -1.937 -10.618 1.00 0.40 C ATOM 2669 O LYS A 157 14.925 -2.119 -10.140 1.00 0.39 O ATOM 2670 CB LYS A 157 12.582 -3.530 -12.110 1.00 0.49 C ATOM 2671 CG LYS A 157 11.452 -4.533 -12.288 1.00 0.69 C ATOM 2672 CD LYS A 157 11.942 -5.962 -12.147 1.00 1.05 C ATOM 2673 CE LYS A 157 12.438 -6.508 -13.477 1.00 1.58 C ATOM 2674 NZ LYS A 157 11.315 -6.836 -14.398 1.00 2.00 N ATOM 0 H LYS A 157 10.717 -2.628 -10.747 1.00 0.44 H new ATOM 0 HA LYS A 157 13.123 -3.903 -10.074 1.00 0.44 H new ATOM 0 HB2 LYS A 157 12.388 -2.664 -12.743 1.00 0.49 H new ATOM 0 HB3 LYS A 157 13.511 -3.979 -12.460 1.00 0.49 H new ATOM 0 HG2 LYS A 157 10.675 -4.340 -11.549 1.00 0.69 H new ATOM 0 HG3 LYS A 157 10.998 -4.399 -13.270 1.00 0.69 H new ATOM 0 HD2 LYS A 157 12.746 -6.003 -11.412 1.00 1.05 H new ATOM 0 HD3 LYS A 157 11.135 -6.591 -11.771 1.00 1.05 H new ATOM 0 HE2 LYS A 157 13.092 -5.775 -13.949 1.00 1.58 H new ATOM 0 HE3 LYS A 157 13.036 -7.402 -13.302 1.00 1.58 H new ATOM 0 HZ1 LYS A 157 11.669 -7.417 -15.185 1.00 2.00 H new ATOM 0 HZ2 LYS A 157 10.584 -7.364 -13.880 1.00 2.00 H new ATOM 0 HZ3 LYS A 157 10.906 -5.957 -14.774 1.00 2.00 H new ATOM 2688 N GLU A 158 13.394 -0.768 -11.085 1.00 0.41 N ATOM 2689 CA GLU A 158 14.261 0.384 -11.103 1.00 0.39 C ATOM 2690 C GLU A 158 14.709 0.713 -9.688 1.00 0.35 C ATOM 2691 O GLU A 158 15.879 0.994 -9.442 1.00 0.34 O ATOM 2692 CB GLU A 158 13.521 1.562 -11.727 1.00 0.43 C ATOM 2693 CG GLU A 158 14.293 2.254 -12.835 1.00 0.53 C ATOM 2694 CD GLU A 158 14.738 1.299 -13.922 1.00 1.06 C ATOM 2695 OE1 GLU A 158 13.870 0.651 -14.547 1.00 1.71 O ATOM 2696 OE2 GLU A 158 15.956 1.196 -14.167 1.00 1.71 O ATOM 0 H GLU A 158 12.460 -0.598 -11.458 1.00 0.41 H new ATOM 0 HA GLU A 158 15.147 0.171 -11.701 1.00 0.39 H new ATOM 0 HB2 GLU A 158 12.569 1.211 -12.125 1.00 0.43 H new ATOM 0 HB3 GLU A 158 13.292 2.289 -10.948 1.00 0.43 H new ATOM 0 HG2 GLU A 158 13.670 3.033 -13.274 1.00 0.53 H new ATOM 0 HG3 GLU A 158 15.167 2.747 -12.410 1.00 0.53 H new ATOM 2703 N LEU A 159 13.770 0.626 -8.757 1.00 0.35 N ATOM 2704 CA LEU A 159 14.044 0.903 -7.360 1.00 0.32 C ATOM 2705 C LEU A 159 15.076 -0.070 -6.795 1.00 0.31 C ATOM 2706 O LEU A 159 16.080 0.351 -6.228 1.00 0.30 O ATOM 2707 CB LEU A 159 12.763 0.818 -6.534 1.00 0.34 C ATOM 2708 CG LEU A 159 12.964 1.005 -5.031 1.00 0.36 C ATOM 2709 CD1 LEU A 159 13.265 2.453 -4.710 1.00 0.55 C ATOM 2710 CD2 LEU A 159 11.745 0.533 -4.266 1.00 0.41 C ATOM 0 H LEU A 159 12.804 0.363 -8.950 1.00 0.35 H new ATOM 0 HA LEU A 159 14.447 1.914 -7.300 1.00 0.32 H new ATOM 0 HB2 LEU A 159 12.065 1.575 -6.891 1.00 0.34 H new ATOM 0 HB3 LEU A 159 12.298 -0.152 -6.707 1.00 0.34 H new ATOM 0 HG LEU A 159 13.817 0.400 -4.723 1.00 0.36 H new ATOM 0 HD11 LEU A 159 13.405 2.566 -3.635 1.00 0.55 H new ATOM 0 HD12 LEU A 159 14.174 2.759 -5.228 1.00 0.55 H new ATOM 0 HD13 LEU A 159 12.433 3.078 -5.035 1.00 0.55 H new ATOM 0 HD21 LEU A 159 11.908 0.675 -3.198 1.00 0.41 H new ATOM 0 HD22 LEU A 159 10.874 1.108 -4.579 1.00 0.41 H new ATOM 0 HD23 LEU A 159 11.574 -0.524 -4.470 1.00 0.41 H new ATOM 2722 N ILE A 160 14.831 -1.369 -6.951 1.00 0.33 N ATOM 2723 CA ILE A 160 15.750 -2.378 -6.429 1.00 0.34 C ATOM 2724 C ILE A 160 17.140 -2.256 -7.055 1.00 0.33 C ATOM 2725 O ILE A 160 18.153 -2.353 -6.353 1.00 0.33 O ATOM 2726 CB ILE A 160 15.208 -3.823 -6.587 1.00 0.38 C ATOM 2727 CG1 ILE A 160 14.765 -4.103 -8.015 1.00 0.40 C ATOM 2728 CG2 ILE A 160 14.062 -4.060 -5.622 1.00 0.43 C ATOM 2729 CD1 ILE A 160 15.758 -4.920 -8.815 1.00 0.42 C ATOM 0 H ILE A 160 14.013 -1.745 -7.430 1.00 0.33 H new ATOM 0 HA ILE A 160 15.835 -2.180 -5.361 1.00 0.34 H new ATOM 0 HB ILE A 160 16.020 -4.511 -6.353 1.00 0.38 H new ATOM 0 HG12 ILE A 160 13.811 -4.629 -7.993 1.00 0.40 H new ATOM 0 HG13 ILE A 160 14.595 -3.155 -8.525 1.00 0.40 H new ATOM 0 HG21 ILE A 160 13.690 -5.077 -5.742 1.00 0.43 H new ATOM 0 HG22 ILE A 160 14.413 -3.920 -4.599 1.00 0.43 H new ATOM 0 HG23 ILE A 160 13.259 -3.353 -5.830 1.00 0.43 H new ATOM 0 HD11 ILE A 160 15.372 -5.078 -9.822 1.00 0.42 H new ATOM 0 HD12 ILE A 160 16.707 -4.387 -8.870 1.00 0.42 H new ATOM 0 HD13 ILE A 160 15.911 -5.884 -8.330 1.00 0.42 H new ATOM 2741 N LYS A 161 17.201 -2.004 -8.359 1.00 0.34 N ATOM 2742 CA LYS A 161 18.500 -1.871 -9.009 1.00 0.35 C ATOM 2743 C LYS A 161 19.147 -0.538 -8.628 1.00 0.34 C ATOM 2744 O LYS A 161 20.372 -0.419 -8.617 1.00 0.37 O ATOM 2745 CB LYS A 161 18.419 -2.059 -10.532 1.00 0.41 C ATOM 2746 CG LYS A 161 17.551 -1.056 -11.269 1.00 0.78 C ATOM 2747 CD LYS A 161 16.867 -1.704 -12.467 1.00 1.43 C ATOM 2748 CE LYS A 161 17.819 -1.870 -13.642 1.00 1.61 C ATOM 2749 NZ LYS A 161 17.839 -0.669 -14.520 1.00 2.63 N ATOM 0 H LYS A 161 16.393 -1.891 -8.971 1.00 0.34 H new ATOM 0 HA LYS A 161 19.138 -2.677 -8.646 1.00 0.35 H new ATOM 0 HB2 LYS A 161 19.428 -2.009 -10.941 1.00 0.41 H new ATOM 0 HB3 LYS A 161 18.041 -3.060 -10.737 1.00 0.41 H new ATOM 0 HG2 LYS A 161 16.799 -0.652 -10.591 1.00 0.78 H new ATOM 0 HG3 LYS A 161 18.162 -0.217 -11.604 1.00 0.78 H new ATOM 0 HD2 LYS A 161 16.474 -2.679 -12.177 1.00 1.43 H new ATOM 0 HD3 LYS A 161 16.016 -1.095 -12.772 1.00 1.43 H new ATOM 0 HE2 LYS A 161 18.825 -2.062 -13.269 1.00 1.61 H new ATOM 0 HE3 LYS A 161 17.524 -2.741 -14.227 1.00 1.61 H new ATOM 0 HZ1 LYS A 161 17.591 -0.945 -15.492 1.00 2.63 H new ATOM 0 HZ2 LYS A 161 17.150 0.027 -14.171 1.00 2.63 H new ATOM 0 HZ3 LYS A 161 18.790 -0.249 -14.512 1.00 2.63 H new ATOM 2763 N GLU A 162 18.319 0.454 -8.307 1.00 0.33 N ATOM 2764 CA GLU A 162 18.813 1.756 -7.870 1.00 0.35 C ATOM 2765 C GLU A 162 19.341 1.656 -6.435 1.00 0.34 C ATOM 2766 O GLU A 162 20.364 2.252 -6.091 1.00 0.37 O ATOM 2767 CB GLU A 162 17.694 2.804 -7.957 1.00 0.36 C ATOM 2768 CG GLU A 162 18.090 4.192 -7.471 1.00 0.66 C ATOM 2769 CD GLU A 162 19.009 4.924 -8.428 1.00 0.92 C ATOM 2770 OE1 GLU A 162 19.930 4.294 -8.994 1.00 1.73 O ATOM 2771 OE2 GLU A 162 18.823 6.144 -8.613 1.00 1.62 O ATOM 0 H GLU A 162 17.302 0.380 -8.342 1.00 0.33 H new ATOM 0 HA GLU A 162 19.628 2.066 -8.524 1.00 0.35 H new ATOM 0 HB2 GLU A 162 17.361 2.877 -8.992 1.00 0.36 H new ATOM 0 HB3 GLU A 162 16.842 2.457 -7.372 1.00 0.36 H new ATOM 0 HG2 GLU A 162 17.189 4.786 -7.318 1.00 0.66 H new ATOM 0 HG3 GLU A 162 18.582 4.103 -6.502 1.00 0.66 H new ATOM 2778 N LEU A 163 18.641 0.890 -5.602 1.00 0.32 N ATOM 2779 CA LEU A 163 19.043 0.708 -4.209 1.00 0.33 C ATOM 2780 C LEU A 163 20.306 -0.138 -4.124 1.00 0.34 C ATOM 2781 O LEU A 163 21.090 -0.015 -3.180 1.00 0.36 O ATOM 2782 CB LEU A 163 17.924 0.039 -3.406 1.00 0.33 C ATOM 2783 CG LEU A 163 16.660 0.879 -3.222 1.00 0.35 C ATOM 2784 CD1 LEU A 163 15.528 0.026 -2.672 1.00 0.35 C ATOM 2785 CD2 LEU A 163 16.929 2.057 -2.301 1.00 0.46 C ATOM 0 H LEU A 163 17.794 0.386 -5.866 1.00 0.32 H new ATOM 0 HA LEU A 163 19.243 1.692 -3.786 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.652 -0.893 -3.901 1.00 0.33 H new ATOM 0 HB3 LEU A 163 18.312 -0.224 -2.422 1.00 0.33 H new ATOM 0 HG LEU A 163 16.362 1.265 -4.197 1.00 0.35 H new ATOM 0 HD11 LEU A 163 14.637 0.641 -2.548 1.00 0.35 H new ATOM 0 HD12 LEU A 163 15.314 -0.787 -3.366 1.00 0.35 H new ATOM 0 HD13 LEU A 163 15.820 -0.389 -1.707 1.00 0.35 H new ATOM 0 HD21 LEU A 163 16.017 2.642 -2.183 1.00 0.46 H new ATOM 0 HD22 LEU A 163 17.254 1.691 -1.327 1.00 0.46 H new ATOM 0 HD23 LEU A 163 17.710 2.684 -2.731 1.00 0.46 H new ATOM 2797 N GLY A 164 20.499 -0.989 -5.121 1.00 0.33 N ATOM 2798 CA GLY A 164 21.677 -1.824 -5.155 1.00 0.35 C ATOM 2799 C GLY A 164 21.399 -3.257 -4.748 1.00 0.37 C ATOM 2800 O GLY A 164 22.247 -3.904 -4.131 1.00 0.43 O ATOM 0 H GLY A 164 19.860 -1.115 -5.906 1.00 0.33 H new ATOM 0 HA2 GLY A 164 22.095 -1.813 -6.162 1.00 0.35 H new ATOM 0 HA3 GLY A 164 22.433 -1.404 -4.491 1.00 0.35 H new ATOM 2804 N PHE A 165 20.219 -3.760 -5.085 1.00 0.35 N ATOM 2805 CA PHE A 165 19.852 -5.123 -4.736 1.00 0.38 C ATOM 2806 C PHE A 165 19.338 -5.880 -5.953 1.00 0.41 C ATOM 2807 O PHE A 165 19.129 -5.300 -7.021 1.00 0.45 O ATOM 2808 CB PHE A 165 18.805 -5.121 -3.620 1.00 0.38 C ATOM 2809 CG PHE A 165 19.375 -4.763 -2.278 1.00 0.37 C ATOM 2810 CD1 PHE A 165 20.036 -5.714 -1.520 1.00 1.23 C ATOM 2811 CD2 PHE A 165 19.252 -3.480 -1.773 1.00 1.23 C ATOM 2812 CE1 PHE A 165 20.574 -5.390 -0.288 1.00 1.25 C ATOM 2813 CE2 PHE A 165 19.789 -3.149 -0.543 1.00 1.25 C ATOM 2814 CZ PHE A 165 20.447 -4.106 0.203 1.00 0.48 C ATOM 0 H PHE A 165 19.503 -3.246 -5.598 1.00 0.35 H new ATOM 0 HA PHE A 165 20.744 -5.635 -4.376 1.00 0.38 H new ATOM 0 HB2 PHE A 165 18.015 -4.414 -3.873 1.00 0.38 H new ATOM 0 HB3 PHE A 165 18.344 -6.107 -3.561 1.00 0.38 H new ATOM 0 HD1 PHE A 165 20.133 -6.722 -1.896 1.00 1.23 H new ATOM 0 HD2 PHE A 165 18.730 -2.729 -2.347 1.00 1.23 H new ATOM 0 HE1 PHE A 165 21.093 -6.141 0.289 1.00 1.25 H new ATOM 0 HE2 PHE A 165 19.694 -2.142 -0.166 1.00 1.25 H new ATOM 0 HZ PHE A 165 20.861 -3.851 1.167 1.00 0.48 H new ATOM 2824 N THR A 166 19.178 -7.182 -5.794 1.00 0.47 N ATOM 2825 CA THR A 166 18.695 -8.041 -6.859 1.00 0.52 C ATOM 2826 C THR A 166 17.193 -8.260 -6.727 1.00 0.51 C ATOM 2827 O THR A 166 16.659 -8.241 -5.616 1.00 0.51 O ATOM 2828 CB THR A 166 19.406 -9.404 -6.795 1.00 0.61 C ATOM 2829 OG1 THR A 166 19.252 -9.962 -5.480 1.00 1.46 O ATOM 2830 CG2 THR A 166 20.885 -9.257 -7.107 1.00 1.43 C ATOM 0 H THR A 166 19.379 -7.673 -4.923 1.00 0.47 H new ATOM 0 HA THR A 166 18.906 -7.557 -7.813 1.00 0.52 H new ATOM 0 HB THR A 166 18.957 -10.064 -7.537 1.00 0.61 H new ATOM 0 HG1 THR A 166 19.703 -10.831 -5.439 1.00 1.46 H new ATOM 0 HG21 THR A 166 21.366 -10.234 -7.056 1.00 1.43 H new ATOM 0 HG22 THR A 166 21.006 -8.845 -8.109 1.00 1.43 H new ATOM 0 HG23 THR A 166 21.345 -8.587 -6.381 1.00 1.43 H new ATOM 2838 N TYR A 167 16.514 -8.470 -7.843 1.00 0.55 N ATOM 2839 CA TYR A 167 15.081 -8.702 -7.810 1.00 0.57 C ATOM 2840 C TYR A 167 14.798 -10.160 -7.486 1.00 0.57 C ATOM 2841 O TYR A 167 15.236 -11.066 -8.195 1.00 0.67 O ATOM 2842 CB TYR A 167 14.418 -8.328 -9.135 1.00 0.68 C ATOM 2843 CG TYR A 167 12.911 -8.333 -9.049 1.00 0.74 C ATOM 2844 CD1 TYR A 167 12.240 -7.364 -8.318 1.00 1.41 C ATOM 2845 CD2 TYR A 167 12.161 -9.320 -9.677 1.00 1.43 C ATOM 2846 CE1 TYR A 167 10.861 -7.371 -8.220 1.00 1.49 C ATOM 2847 CE2 TYR A 167 10.782 -9.337 -9.581 1.00 1.49 C ATOM 2848 CZ TYR A 167 10.136 -8.359 -8.853 1.00 0.95 C ATOM 2849 OH TYR A 167 8.763 -8.380 -8.749 1.00 1.08 O ATOM 0 H TYR A 167 16.928 -8.484 -8.775 1.00 0.55 H new ATOM 0 HA TYR A 167 14.660 -8.065 -7.033 1.00 0.57 H new ATOM 0 HB2 TYR A 167 14.758 -7.339 -9.441 1.00 0.68 H new ATOM 0 HB3 TYR A 167 14.737 -9.028 -9.907 1.00 0.68 H new ATOM 0 HD1 TYR A 167 12.804 -6.591 -7.817 1.00 1.41 H new ATOM 0 HD2 TYR A 167 12.663 -10.086 -10.249 1.00 1.43 H new ATOM 0 HE1 TYR A 167 10.354 -6.606 -7.650 1.00 1.49 H new ATOM 0 HE2 TYR A 167 10.213 -10.112 -10.073 1.00 1.49 H new ATOM 0 HH TYR A 167 8.408 -9.140 -9.255 1.00 1.08 H new ATOM 2859 N ARG A 168 14.073 -10.380 -6.407 1.00 0.58 N ATOM 2860 CA ARG A 168 13.732 -11.723 -5.979 1.00 0.64 C ATOM 2861 C ARG A 168 12.229 -11.846 -5.805 1.00 0.61 C ATOM 2862 O ARG A 168 11.578 -10.906 -5.353 1.00 0.65 O ATOM 2863 CB ARG A 168 14.430 -12.051 -4.657 1.00 0.78 C ATOM 2864 CG ARG A 168 15.943 -11.945 -4.712 1.00 1.05 C ATOM 2865 CD ARG A 168 16.532 -12.961 -5.676 1.00 1.59 C ATOM 2866 NE ARG A 168 17.919 -13.293 -5.348 1.00 2.25 N ATOM 2867 CZ ARG A 168 18.757 -13.913 -6.183 1.00 3.01 C ATOM 2868 NH1 ARG A 168 18.364 -14.228 -7.411 1.00 3.43 N ATOM 2869 NH2 ARG A 168 19.994 -14.196 -5.798 1.00 3.74 N ATOM 0 H ARG A 168 13.707 -9.641 -5.807 1.00 0.58 H new ATOM 0 HA ARG A 168 14.066 -12.427 -6.741 1.00 0.64 H new ATOM 0 HB2 ARG A 168 14.057 -11.378 -3.885 1.00 0.78 H new ATOM 0 HB3 ARG A 168 14.158 -13.063 -4.356 1.00 0.78 H new ATOM 0 HG2 ARG A 168 16.228 -10.939 -5.021 1.00 1.05 H new ATOM 0 HG3 ARG A 168 16.357 -12.102 -3.716 1.00 1.05 H new ATOM 0 HD2 ARG A 168 15.929 -13.869 -5.658 1.00 1.59 H new ATOM 0 HD3 ARG A 168 16.485 -12.567 -6.691 1.00 1.59 H new ATOM 0 HE ARG A 168 18.267 -13.035 -4.425 1.00 2.25 H new ATOM 0 HH11 ARG A 168 17.420 -13.997 -7.719 1.00 3.43 H new ATOM 0 HH12 ARG A 168 19.006 -14.701 -8.046 1.00 3.43 H new ATOM 0 HH21 ARG A 168 20.308 -13.940 -4.862 1.00 3.74 H new ATOM 0 HH22 ARG A 168 20.632 -14.670 -6.438 1.00 3.74 H new ATOM 2883 N ILE A 169 11.679 -12.995 -6.165 1.00 0.63 N ATOM 2884 CA ILE A 169 10.251 -13.211 -6.019 1.00 0.61 C ATOM 2885 C ILE A 169 9.910 -13.426 -4.544 1.00 0.59 C ATOM 2886 O ILE A 169 10.588 -14.181 -3.840 1.00 0.56 O ATOM 2887 CB ILE A 169 9.737 -14.400 -6.869 1.00 0.63 C ATOM 2888 CG1 ILE A 169 10.284 -15.734 -6.349 1.00 0.61 C ATOM 2889 CG2 ILE A 169 10.116 -14.208 -8.332 1.00 0.71 C ATOM 2890 CD1 ILE A 169 9.737 -16.943 -7.077 1.00 0.67 C ATOM 0 H ILE A 169 12.194 -13.784 -6.556 1.00 0.63 H new ATOM 0 HA ILE A 169 9.747 -12.319 -6.390 1.00 0.61 H new ATOM 0 HB ILE A 169 8.651 -14.427 -6.785 1.00 0.63 H new ATOM 0 HG12 ILE A 169 11.370 -15.730 -6.436 1.00 0.61 H new ATOM 0 HG13 ILE A 169 10.050 -15.823 -5.288 1.00 0.61 H new ATOM 0 HG21 ILE A 169 9.748 -15.051 -8.917 1.00 0.71 H new ATOM 0 HG22 ILE A 169 9.671 -13.286 -8.705 1.00 0.71 H new ATOM 0 HG23 ILE A 169 11.201 -14.150 -8.422 1.00 0.71 H new ATOM 0 HD11 ILE A 169 10.170 -17.849 -6.653 1.00 0.67 H new ATOM 0 HD12 ILE A 169 8.653 -16.973 -6.968 1.00 0.67 H new ATOM 0 HD13 ILE A 169 9.994 -16.878 -8.134 1.00 0.67 H new ATOM 2902 N PRO A 170 8.865 -12.752 -4.050 1.00 0.65 N ATOM 2903 CA PRO A 170 8.452 -12.856 -2.649 1.00 0.69 C ATOM 2904 C PRO A 170 7.951 -14.251 -2.290 1.00 0.63 C ATOM 2905 O PRO A 170 8.041 -14.681 -1.141 1.00 0.66 O ATOM 2906 CB PRO A 170 7.315 -11.837 -2.533 1.00 0.83 C ATOM 2907 CG PRO A 170 6.816 -11.642 -3.921 1.00 0.83 C ATOM 2908 CD PRO A 170 8.002 -11.834 -4.820 1.00 0.76 C ATOM 0 HA PRO A 170 9.283 -12.668 -1.969 1.00 0.69 H new ATOM 0 HB2 PRO A 170 6.524 -12.204 -1.879 1.00 0.83 H new ATOM 0 HB3 PRO A 170 7.670 -10.898 -2.108 1.00 0.83 H new ATOM 0 HG2 PRO A 170 6.029 -12.358 -4.156 1.00 0.83 H new ATOM 0 HG3 PRO A 170 6.389 -10.647 -4.046 1.00 0.83 H new ATOM 0 HD2 PRO A 170 7.714 -12.262 -5.780 1.00 0.76 H new ATOM 0 HD3 PRO A 170 8.505 -10.890 -5.030 1.00 0.76 H new ATOM 2916 N LYS A 171 7.462 -14.957 -3.299 1.00 0.62 N ATOM 2917 CA LYS A 171 6.918 -16.301 -3.133 1.00 0.63 C ATOM 2918 C LYS A 171 7.927 -17.265 -2.515 1.00 0.63 C ATOM 2919 O LYS A 171 7.563 -18.119 -1.711 1.00 0.73 O ATOM 2920 CB LYS A 171 6.476 -16.833 -4.492 1.00 0.65 C ATOM 2921 CG LYS A 171 5.355 -16.022 -5.116 1.00 0.76 C ATOM 2922 CD LYS A 171 5.689 -15.617 -6.540 1.00 0.79 C ATOM 2923 CE LYS A 171 5.778 -16.822 -7.461 1.00 0.81 C ATOM 2924 NZ LYS A 171 4.481 -17.538 -7.573 1.00 1.03 N ATOM 0 H LYS A 171 7.430 -14.615 -4.259 1.00 0.62 H new ATOM 0 HA LYS A 171 6.071 -16.233 -2.450 1.00 0.63 H new ATOM 0 HB2 LYS A 171 7.331 -16.839 -5.168 1.00 0.65 H new ATOM 0 HB3 LYS A 171 6.150 -17.867 -4.381 1.00 0.65 H new ATOM 0 HG2 LYS A 171 4.434 -16.606 -5.109 1.00 0.76 H new ATOM 0 HG3 LYS A 171 5.172 -15.130 -4.516 1.00 0.76 H new ATOM 0 HD2 LYS A 171 4.928 -14.931 -6.911 1.00 0.79 H new ATOM 0 HD3 LYS A 171 6.637 -15.079 -6.552 1.00 0.79 H new ATOM 0 HE2 LYS A 171 6.099 -16.498 -8.451 1.00 0.81 H new ATOM 0 HE3 LYS A 171 6.539 -17.508 -7.088 1.00 0.81 H new ATOM 0 HZ1 LYS A 171 4.417 -17.998 -8.504 1.00 1.03 H new ATOM 0 HZ2 LYS A 171 4.417 -18.259 -6.826 1.00 1.03 H new ATOM 0 HZ3 LYS A 171 3.700 -16.860 -7.468 1.00 1.03 H new ATOM 2938 N LYS A 172 9.192 -17.130 -2.886 1.00 0.59 N ATOM 2939 CA LYS A 172 10.224 -18.019 -2.365 1.00 0.66 C ATOM 2940 C LYS A 172 11.147 -17.272 -1.406 1.00 0.70 C ATOM 2941 O LYS A 172 12.201 -17.775 -1.013 1.00 0.80 O ATOM 2942 CB LYS A 172 11.026 -18.635 -3.517 1.00 0.70 C ATOM 2943 CG LYS A 172 10.405 -19.903 -4.093 1.00 0.77 C ATOM 2944 CD LYS A 172 8.963 -19.678 -4.531 1.00 0.71 C ATOM 2945 CE LYS A 172 8.410 -20.873 -5.286 1.00 0.82 C ATOM 2946 NZ LYS A 172 8.045 -21.985 -4.370 1.00 1.16 N ATOM 0 H LYS A 172 9.528 -16.422 -3.539 1.00 0.59 H new ATOM 0 HA LYS A 172 9.739 -18.823 -1.811 1.00 0.66 H new ATOM 0 HB2 LYS A 172 11.126 -17.897 -4.313 1.00 0.70 H new ATOM 0 HB3 LYS A 172 12.032 -18.862 -3.165 1.00 0.70 H new ATOM 0 HG2 LYS A 172 10.995 -20.242 -4.945 1.00 0.77 H new ATOM 0 HG3 LYS A 172 10.438 -20.696 -3.346 1.00 0.77 H new ATOM 0 HD2 LYS A 172 8.344 -19.483 -3.656 1.00 0.71 H new ATOM 0 HD3 LYS A 172 8.909 -18.792 -5.164 1.00 0.71 H new ATOM 0 HE2 LYS A 172 7.532 -20.568 -5.855 1.00 0.82 H new ATOM 0 HE3 LYS A 172 9.151 -21.223 -6.005 1.00 0.82 H new ATOM 0 HZ1 LYS A 172 7.671 -22.782 -4.923 1.00 1.16 H new ATOM 0 HZ2 LYS A 172 8.888 -22.293 -3.845 1.00 1.16 H new ATOM 0 HZ3 LYS A 172 7.320 -21.659 -3.700 1.00 1.16 H new ATOM 2960 N ARG A 173 10.748 -16.063 -1.047 1.00 0.68 N ATOM 2961 CA ARG A 173 11.527 -15.236 -0.135 1.00 0.76 C ATOM 2962 C ARG A 173 11.155 -15.527 1.323 1.00 0.61 C ATOM 2963 O ARG A 173 11.089 -16.694 1.725 1.00 0.97 O ATOM 2964 CB ARG A 173 11.310 -13.758 -0.491 1.00 1.36 C ATOM 2965 CG ARG A 173 12.558 -12.892 -0.361 1.00 1.98 C ATOM 2966 CD ARG A 173 13.749 -13.471 -1.115 1.00 2.47 C ATOM 2967 NE ARG A 173 13.359 -14.167 -2.341 1.00 2.99 N ATOM 2968 CZ ARG A 173 13.922 -15.305 -2.755 1.00 3.79 C ATOM 2969 NH1 ARG A 173 14.905 -15.858 -2.053 1.00 4.07 N ATOM 2970 NH2 ARG A 173 13.509 -15.887 -3.873 1.00 4.60 N ATOM 0 H ARG A 173 9.885 -15.629 -1.374 1.00 0.68 H new ATOM 0 HA ARG A 173 12.586 -15.472 -0.243 1.00 0.76 H new ATOM 0 HB2 ARG A 173 10.942 -13.693 -1.515 1.00 1.36 H new ATOM 0 HB3 ARG A 173 10.531 -13.352 0.154 1.00 1.36 H new ATOM 0 HG2 ARG A 173 12.344 -11.892 -0.739 1.00 1.98 H new ATOM 0 HG3 ARG A 173 12.815 -12.786 0.693 1.00 1.98 H new ATOM 0 HD2 ARG A 173 14.442 -12.667 -1.364 1.00 2.47 H new ATOM 0 HD3 ARG A 173 14.284 -14.163 -0.464 1.00 2.47 H new ATOM 0 HE ARG A 173 12.617 -13.761 -2.911 1.00 2.99 H new ATOM 0 HH11 ARG A 173 15.232 -15.413 -1.195 1.00 4.07 H new ATOM 0 HH12 ARG A 173 15.333 -16.727 -2.372 1.00 4.07 H new ATOM 0 HH21 ARG A 173 12.759 -15.465 -4.420 1.00 4.60 H new ATOM 0 HH22 ARG A 173 13.942 -16.756 -4.185 1.00 4.60 H new ATOM 2984 N LEU A 174 10.941 -14.464 2.103 1.00 0.60 N ATOM 2985 CA LEU A 174 10.576 -14.564 3.514 1.00 1.13 C ATOM 2986 C LEU A 174 11.773 -14.989 4.360 1.00 1.70 C ATOM 2987 O LEU A 174 12.836 -15.291 3.776 1.00 2.14 O ATOM 2988 CB LEU A 174 9.394 -15.522 3.698 1.00 1.32 C ATOM 2989 CG LEU A 174 8.316 -15.055 4.668 1.00 1.64 C ATOM 2990 CD1 LEU A 174 6.938 -15.245 4.057 1.00 1.79 C ATOM 2991 CD2 LEU A 174 8.420 -15.807 5.987 1.00 2.09 C ATOM 2992 OXT LEU A 174 11.662 -14.981 5.604 1.00 2.37 O ATOM 0 H LEU A 174 11.017 -13.504 1.768 1.00 0.60 H new ATOM 0 HA LEU A 174 10.265 -13.578 3.858 1.00 1.13 H new ATOM 0 HB2 LEU A 174 8.933 -15.694 2.725 1.00 1.32 H new ATOM 0 HB3 LEU A 174 9.777 -16.482 4.043 1.00 1.32 H new ATOM 0 HG LEU A 174 8.466 -13.994 4.865 1.00 1.64 H new ATOM 0 HD11 LEU A 174 6.178 -14.907 4.761 1.00 1.79 H new ATOM 0 HD12 LEU A 174 6.864 -14.664 3.138 1.00 1.79 H new ATOM 0 HD13 LEU A 174 6.782 -16.300 3.833 1.00 1.79 H new ATOM 0 HD21 LEU A 174 7.642 -15.459 6.666 1.00 2.09 H new ATOM 0 HD22 LEU A 174 8.295 -16.875 5.808 1.00 2.09 H new ATOM 0 HD23 LEU A 174 9.398 -15.626 6.433 1.00 2.09 H new TER 3004 LEU A 174 HETATM 3005 PG DGT A 201 -0.635 -10.781 5.932 1.00 0.85 P HETATM 3006 O1G DGT A 201 0.005 -11.089 7.232 1.00 1.15 O HETATM 3007 O2G DGT A 201 -1.297 -11.869 5.179 1.00 0.98 O HETATM 3008 O3G DGT A 201 -1.787 -9.679 6.172 1.00 0.86 O HETATM 3009 O3B DGT A 201 0.348 -9.897 5.012 1.00 0.69 O HETATM 3010 PB DGT A 201 -0.397 -9.225 3.754 1.00 0.61 P HETATM 3011 O1B DGT A 201 0.619 -8.856 2.741 1.00 0.78 O HETATM 3012 O2B DGT A 201 -1.537 -10.059 3.322 1.00 0.74 O HETATM 3013 O3A DGT A 201 -0.926 -7.919 4.538 1.00 0.74 O HETATM 3014 PA DGT A 201 -0.535 -6.375 4.306 1.00 0.89 P HETATM 3015 O1A DGT A 201 -1.255 -5.603 5.348 1.00 1.28 O HETATM 3016 O2A DGT A 201 -0.823 -6.075 2.889 1.00 1.02 O HETATM 3017 O5' DGT A 201 1.021 -6.046 4.545 1.00 0.79 O HETATM 3018 C5' DGT A 201 2.072 -6.667 3.797 1.00 0.62 C HETATM 3019 C4' DGT A 201 3.355 -5.983 4.273 1.00 0.68 C HETATM 3020 O4' DGT A 201 2.880 -4.673 4.630 1.00 0.83 O HETATM 3021 C3' DGT A 201 4.008 -6.564 5.522 1.00 0.97 C HETATM 3022 O3' DGT A 201 5.351 -6.984 5.239 1.00 1.76 O HETATM 3023 C2' DGT A 201 4.046 -5.392 6.494 1.00 0.89 C HETATM 3024 C1' DGT A 201 3.787 -4.178 5.623 1.00 0.56 C HETATM 3025 N9 DGT A 201 3.159 -3.086 6.389 1.00 0.59 N HETATM 3026 C8 DGT A 201 3.799 -1.979 6.753 1.00 0.56 C HETATM 3027 N7 DGT A 201 3.155 -1.485 7.809 1.00 0.55 N HETATM 3028 C5 DGT A 201 2.104 -2.259 8.065 1.00 0.57 C HETATM 3029 C6 DGT A 201 1.199 -2.209 9.036 1.00 0.67 C HETATM 3030 O6 DGT A 201 1.175 -1.269 9.829 1.00 0.79 O HETATM 3031 N1 DGT A 201 0.231 -3.211 9.116 1.00 0.80 N HETATM 3032 C2 DGT A 201 0.228 -4.226 8.162 1.00 0.79 C HETATM 3033 N2 DGT A 201 -0.660 -5.208 8.259 1.00 0.98 N HETATM 3034 N3 DGT A 201 1.156 -4.200 7.194 1.00 0.76 N HETATM 3035 C4 DGT A 201 2.088 -3.240 7.162 1.00 0.64 C HETATM 0 HO3' DGT A 201 5.334 -7.860 4.799 1.00 1.76 H new HETATM 0 HN2A DGT A 201 -0.671 -5.956 7.566 1.00 0.98 H new HETATM 0 H5'A DGT A 201 2.106 -7.741 3.981 1.00 0.62 H new HETATM 0 H2'A DGT A 201 3.288 -5.494 7.271 1.00 0.89 H new HETATM 0 HN2 DGT A 201 -1.331 -5.214 9.027 1.00 0.98 H new HETATM 0 H8 DGT A 201 4.684 -1.556 6.277 1.00 0.56 H new HETATM 0 H5' DGT A 201 1.927 -6.531 2.725 1.00 0.62 H new HETATM 0 H4' DGT A 201 4.115 -6.068 3.496 1.00 0.68 H new HETATM 0 H3' DGT A 201 3.470 -7.431 5.904 1.00 0.97 H new HETATM 0 H2' DGT A 201 5.011 -5.323 6.997 1.00 0.89 H new HETATM 0 H16 DGT A 201 -0.464 -3.200 9.862 1.00 0.80 H new HETATM 0 H1' DGT A 201 4.704 -3.759 5.209 1.00 0.56 H new HETATM 3048 MG MG A 202 -3.473 -5.449 6.260 1.00 0.47 MG HETATM 3049 MG MG A 203 -2.824 -9.154 5.609 1.00 0.82 MG