USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 947 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 ASN : amide:sc= 1.52 K(o=2.8,f=-3!) USER MOD Set 1.2: A 159 THR OG1 : rot -64:sc= 1.29 USER MOD Single : A 0 ASP N :NH3+ -156:sc= 0.608 (180deg=0.268) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -112:sc= 1.24 USER MOD Single : A 57 ASN : amide:sc= -0.0999 X(o=-0.1,f=-0.1) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot 76:sc= 1.28 USER MOD Single : A 78 TYR OH : rot -170:sc= 1.28 USER MOD Single : A 86 SER OG : rot -52:sc= 1.23 USER MOD Single : A 87 ASN : amide:sc= 0.532 K(o=0.53,f=-4.6!) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 101 SER OG : rot 180:sc= -0.122 USER MOD Single : A 106 GLN : amide:sc= 2.63 K(o=2.6,f=-6.8!) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 114 SER OG : rot -74:sc= 0.617 USER MOD Single : A 115 GLN : amide:sc= -0.109 K(o=-0.11,f=-2) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.156 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 2.15 (180deg=2.15) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0.526 K(o=0.53,f=-4.2!) USER MOD Single : A 143 ASN : amide:sc= -0.308 X(o=-0.31,f=-0.3) USER MOD Single : A 145 ASN : amide:sc= 0.836 K(o=0.84,f=-6.2!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 30:sc= 1.22 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -108:sc= 0.218 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00925) USER MOD Single : A 163 MET CE :methyl -150:sc= 0 (180deg=-0.0901) USER MOD ----------------------------------------------------------------- ATOM 21 N ASP A 0 -1.067 -1.085 5.093 1.00 0.00 N ATOM 22 CA ASP A 0 0.273 -1.030 4.543 1.00 0.00 C ATOM 23 C ASP A 0 0.662 -2.255 3.722 1.00 0.00 C ATOM 24 O ASP A 0 0.070 -3.321 3.829 1.00 0.00 O ATOM 25 CB ASP A 0 1.311 -0.778 5.633 1.00 0.00 C ATOM 26 CG ASP A 0 1.381 -1.863 6.697 1.00 0.00 C ATOM 27 OD1 ASP A 0 0.355 -2.475 7.053 1.00 0.00 O ATOM 28 OD2 ASP A 0 2.494 -2.096 7.215 1.00 0.00 O ATOM 0 H1 ASP A 0 -1.409 -0.119 5.272 1.00 0.00 H new ATOM 0 H2 ASP A 0 -1.701 -1.557 4.417 1.00 0.00 H new ATOM 0 H3 ASP A 0 -1.054 -1.618 5.986 1.00 0.00 H new ATOM 0 HA ASP A 0 0.260 -0.188 3.851 1.00 0.00 H new ATOM 0 HB2 ASP A 0 2.292 -0.679 5.168 1.00 0.00 H new ATOM 0 HB3 ASP A 0 1.089 0.174 6.116 1.00 0.00 H new ATOM 33 N ALA A 1 1.687 -2.067 2.887 1.00 0.00 N ATOM 34 CA ALA A 1 2.296 -3.070 2.031 1.00 0.00 C ATOM 35 C ALA A 1 3.763 -2.765 1.788 1.00 0.00 C ATOM 36 O ALA A 1 4.218 -1.645 2.005 1.00 0.00 O ATOM 37 CB ALA A 1 1.512 -3.091 0.720 1.00 0.00 C ATOM 0 H ALA A 1 2.135 -1.156 2.790 1.00 0.00 H new ATOM 0 HA ALA A 1 2.258 -4.049 2.509 1.00 0.00 H new ATOM 0 HB1 ALA A 1 1.943 -3.835 0.050 1.00 0.00 H new ATOM 0 HB2 ALA A 1 0.471 -3.344 0.922 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.562 -2.109 0.251 1.00 0.00 H new ATOM 43 N LEU A 2 4.526 -3.733 1.281 1.00 0.00 N ATOM 44 CA LEU A 2 5.875 -3.550 0.795 1.00 0.00 C ATOM 45 C LEU A 2 5.844 -3.407 -0.726 1.00 0.00 C ATOM 46 O LEU A 2 5.366 -4.307 -1.422 1.00 0.00 O ATOM 47 CB LEU A 2 6.752 -4.702 1.294 1.00 0.00 C ATOM 48 CG LEU A 2 8.249 -4.443 1.285 1.00 0.00 C ATOM 49 CD1 LEU A 2 8.950 -5.605 1.984 1.00 0.00 C ATOM 50 CD2 LEU A 2 8.876 -4.334 -0.106 1.00 0.00 C ATOM 0 H LEU A 2 4.202 -4.697 1.199 1.00 0.00 H new ATOM 0 HA LEU A 2 6.319 -2.634 1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 2 6.451 -4.949 2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.550 -5.580 0.680 1.00 0.00 H new ATOM 0 HG LEU A 2 8.379 -3.482 1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.026 -5.433 1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 2 8.593 -5.680 3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 2 8.732 -6.533 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.946 -4.149 -0.009 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.716 -5.264 -0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 2 8.413 -3.511 -0.650 1.00 0.00 H new ATOM 62 N ALA A 3 6.345 -2.281 -1.225 1.00 0.00 N ATOM 63 CA ALA A 3 6.350 -1.915 -2.624 1.00 0.00 C ATOM 64 C ALA A 3 7.760 -1.825 -3.183 1.00 0.00 C ATOM 65 O ALA A 3 8.680 -1.431 -2.476 1.00 0.00 O ATOM 66 CB ALA A 3 5.598 -0.595 -2.787 1.00 0.00 C ATOM 0 H ALA A 3 6.776 -1.572 -0.632 1.00 0.00 H new ATOM 0 HA ALA A 3 5.847 -2.694 -3.197 1.00 0.00 H new ATOM 0 HB1 ALA A 3 5.594 -0.306 -3.838 1.00 0.00 H new ATOM 0 HB2 ALA A 3 4.572 -0.715 -2.439 1.00 0.00 H new ATOM 0 HB3 ALA A 3 6.091 0.180 -2.200 1.00 0.00 H new ATOM 72 N LEU A 4 7.931 -2.175 -4.467 1.00 0.00 N ATOM 73 CA LEU A 4 9.165 -2.099 -5.221 1.00 0.00 C ATOM 74 C LEU A 4 9.049 -1.061 -6.318 1.00 0.00 C ATOM 75 O LEU A 4 8.058 -1.032 -7.042 1.00 0.00 O ATOM 76 CB LEU A 4 9.509 -3.457 -5.829 1.00 0.00 C ATOM 77 CG LEU A 4 10.129 -4.515 -4.930 1.00 0.00 C ATOM 78 CD1 LEU A 4 9.203 -5.014 -3.817 1.00 0.00 C ATOM 79 CD2 LEU A 4 10.535 -5.726 -5.757 1.00 0.00 C ATOM 0 H LEU A 4 7.160 -2.538 -5.027 1.00 0.00 H new ATOM 0 HA LEU A 4 9.963 -1.808 -4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 4 8.594 -3.874 -6.250 1.00 0.00 H new ATOM 0 HB3 LEU A 4 10.193 -3.285 -6.660 1.00 0.00 H new ATOM 0 HG LEU A 4 10.984 -4.027 -4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 4 9.721 -5.766 -3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.919 -4.178 -3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.308 -5.454 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 4 10.978 -6.479 -5.106 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.656 -6.143 -6.248 1.00 0.00 H new ATOM 0 HD23 LEU A 4 11.262 -5.425 -6.511 1.00 0.00 H new ATOM 91 N ASP A 5 10.093 -0.248 -6.503 1.00 0.00 N ATOM 92 CA ASP A 5 10.294 0.601 -7.657 1.00 0.00 C ATOM 93 C ASP A 5 10.789 -0.239 -8.819 1.00 0.00 C ATOM 94 O ASP A 5 11.937 -0.671 -8.814 1.00 0.00 O ATOM 95 CB ASP A 5 11.288 1.691 -7.280 1.00 0.00 C ATOM 96 CG ASP A 5 11.626 2.644 -8.418 1.00 0.00 C ATOM 97 OD1 ASP A 5 10.788 2.911 -9.294 1.00 0.00 O ATOM 98 OD2 ASP A 5 12.752 3.215 -8.378 1.00 0.00 O ATOM 0 H ASP A 5 10.846 -0.168 -5.819 1.00 0.00 H new ATOM 0 HA ASP A 5 9.361 1.072 -7.967 1.00 0.00 H new ATOM 0 HB2 ASP A 5 10.882 2.266 -6.447 1.00 0.00 H new ATOM 0 HB3 ASP A 5 12.207 1.223 -6.927 1.00 0.00 H new ATOM 103 N LEU A 6 9.937 -0.560 -9.793 1.00 0.00 N ATOM 104 CA LEU A 6 10.276 -1.521 -10.828 1.00 0.00 C ATOM 105 C LEU A 6 10.926 -0.886 -12.047 1.00 0.00 C ATOM 106 O LEU A 6 11.823 -1.503 -12.622 1.00 0.00 O ATOM 107 CB LEU A 6 9.089 -2.410 -11.194 1.00 0.00 C ATOM 108 CG LEU A 6 8.451 -3.198 -10.059 1.00 0.00 C ATOM 109 CD1 LEU A 6 7.209 -3.916 -10.576 1.00 0.00 C ATOM 110 CD2 LEU A 6 9.383 -4.246 -9.467 1.00 0.00 C ATOM 0 H LEU A 6 9.002 -0.162 -9.882 1.00 0.00 H new ATOM 0 HA LEU A 6 11.038 -2.171 -10.398 1.00 0.00 H new ATOM 0 HB2 LEU A 6 8.321 -1.783 -11.647 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.415 -3.116 -11.958 1.00 0.00 H new ATOM 0 HG LEU A 6 8.207 -2.478 -9.278 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.751 -4.481 -9.764 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.497 -3.183 -10.955 1.00 0.00 H new ATOM 0 HD13 LEU A 6 7.490 -4.598 -11.379 1.00 0.00 H new ATOM 0 HD21 LEU A 6 8.872 -4.775 -8.663 1.00 0.00 H new ATOM 0 HD22 LEU A 6 9.671 -4.956 -10.242 1.00 0.00 H new ATOM 0 HD23 LEU A 6 10.274 -3.759 -9.072 1.00 0.00 H new ATOM 122 N ASP A 7 10.551 0.334 -12.452 1.00 0.00 N ATOM 123 CA ASP A 7 11.174 1.013 -13.561 1.00 0.00 C ATOM 124 C ASP A 7 12.435 1.772 -13.180 1.00 0.00 C ATOM 125 O ASP A 7 13.256 2.050 -14.051 1.00 0.00 O ATOM 126 CB ASP A 7 10.206 1.915 -14.312 1.00 0.00 C ATOM 127 CG ASP A 7 9.574 3.046 -13.521 1.00 0.00 C ATOM 128 OD1 ASP A 7 8.997 3.961 -14.147 1.00 0.00 O ATOM 129 OD2 ASP A 7 9.655 3.061 -12.272 1.00 0.00 O ATOM 0 H ASP A 7 9.803 0.867 -12.009 1.00 0.00 H new ATOM 0 HA ASP A 7 11.481 0.215 -14.237 1.00 0.00 H new ATOM 0 HB2 ASP A 7 10.734 2.348 -15.162 1.00 0.00 H new ATOM 0 HB3 ASP A 7 9.406 1.294 -14.716 1.00 0.00 H new ATOM 134 N GLY A 8 12.657 2.087 -11.896 1.00 0.00 N ATOM 135 CA GLY A 8 13.871 2.704 -11.414 1.00 0.00 C ATOM 136 C GLY A 8 13.878 4.222 -11.506 1.00 0.00 C ATOM 137 O GLY A 8 14.770 4.804 -12.122 1.00 0.00 O ATOM 0 H GLY A 8 11.974 1.910 -11.159 1.00 0.00 H new ATOM 0 HA2 GLY A 8 14.025 2.414 -10.375 1.00 0.00 H new ATOM 0 HA3 GLY A 8 14.715 2.313 -11.983 1.00 0.00 H new ATOM 141 N ASP A 9 12.879 4.878 -10.910 1.00 0.00 N ATOM 142 CA ASP A 9 12.835 6.318 -10.768 1.00 0.00 C ATOM 143 C ASP A 9 12.299 6.800 -9.428 1.00 0.00 C ATOM 144 O ASP A 9 12.031 7.990 -9.275 1.00 0.00 O ATOM 145 CB ASP A 9 12.107 6.972 -11.934 1.00 0.00 C ATOM 146 CG ASP A 9 10.631 6.620 -12.094 1.00 0.00 C ATOM 147 OD1 ASP A 9 10.048 5.885 -11.271 1.00 0.00 O ATOM 148 OD2 ASP A 9 9.996 7.126 -13.047 1.00 0.00 O ATOM 0 H ASP A 9 12.069 4.406 -10.509 1.00 0.00 H new ATOM 0 HA ASP A 9 13.876 6.641 -10.790 1.00 0.00 H new ATOM 0 HB2 ASP A 9 12.191 8.053 -11.826 1.00 0.00 H new ATOM 0 HB3 ASP A 9 12.625 6.702 -12.855 1.00 0.00 H new ATOM 153 N GLY A 10 12.127 5.922 -8.439 1.00 0.00 N ATOM 154 CA GLY A 10 11.493 6.178 -7.167 1.00 0.00 C ATOM 155 C GLY A 10 10.150 5.486 -7.018 1.00 0.00 C ATOM 156 O GLY A 10 9.418 5.305 -7.991 1.00 0.00 O ATOM 0 H GLY A 10 12.450 4.958 -8.520 1.00 0.00 H new ATOM 0 HA2 GLY A 10 12.155 5.849 -6.366 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.356 7.253 -7.046 1.00 0.00 H new ATOM 160 N ILE A 11 9.795 5.084 -5.799 1.00 0.00 N ATOM 161 CA ILE A 11 8.518 4.459 -5.479 1.00 0.00 C ATOM 162 C ILE A 11 7.404 5.492 -5.620 1.00 0.00 C ATOM 163 O ILE A 11 7.520 6.591 -5.089 1.00 0.00 O ATOM 164 CB ILE A 11 8.535 3.831 -4.089 1.00 0.00 C ATOM 165 CG1 ILE A 11 9.653 2.803 -3.929 1.00 0.00 C ATOM 166 CG2 ILE A 11 7.190 3.179 -3.772 1.00 0.00 C ATOM 167 CD1 ILE A 11 9.883 2.343 -2.499 1.00 0.00 C ATOM 0 H ILE A 11 10.405 5.188 -4.988 1.00 0.00 H new ATOM 0 HA ILE A 11 8.334 3.646 -6.181 1.00 0.00 H new ATOM 0 HB ILE A 11 8.723 4.641 -3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 11 9.422 1.934 -4.545 1.00 0.00 H new ATOM 0 HG13 ILE A 11 10.579 3.229 -4.314 1.00 0.00 H new ATOM 0 HG21 ILE A 11 7.225 2.738 -2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 11 6.403 3.932 -3.807 1.00 0.00 H new ATOM 0 HG23 ILE A 11 6.981 2.401 -4.506 1.00 0.00 H new ATOM 0 HD11 ILE A 11 10.693 1.614 -2.477 1.00 0.00 H new ATOM 0 HD12 ILE A 11 10.148 3.200 -1.879 1.00 0.00 H new ATOM 0 HD13 ILE A 11 8.972 1.884 -2.113 1.00 0.00 H new ATOM 179 N GLU A 12 6.332 5.151 -6.332 1.00 0.00 N ATOM 180 CA GLU A 12 5.253 6.054 -6.669 1.00 0.00 C ATOM 181 C GLU A 12 3.864 5.538 -6.301 1.00 0.00 C ATOM 182 O GLU A 12 3.571 4.343 -6.416 1.00 0.00 O ATOM 183 CB GLU A 12 5.301 6.362 -8.167 1.00 0.00 C ATOM 184 CG GLU A 12 6.467 7.282 -8.531 1.00 0.00 C ATOM 185 CD GLU A 12 6.708 7.266 -10.035 1.00 0.00 C ATOM 186 OE1 GLU A 12 6.211 8.154 -10.752 1.00 0.00 O ATOM 187 OE2 GLU A 12 7.426 6.367 -10.528 1.00 0.00 O ATOM 0 H GLU A 12 6.194 4.209 -6.697 1.00 0.00 H new ATOM 0 HA GLU A 12 5.410 6.953 -6.072 1.00 0.00 H new ATOM 0 HB2 GLU A 12 5.388 5.430 -8.725 1.00 0.00 H new ATOM 0 HB3 GLU A 12 4.364 6.829 -8.470 1.00 0.00 H new ATOM 0 HG2 GLU A 12 6.253 8.299 -8.202 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.368 6.961 -8.009 1.00 0.00 H new ATOM 194 N THR A 13 2.976 6.446 -5.915 1.00 0.00 N ATOM 195 CA THR A 13 1.581 6.170 -5.619 1.00 0.00 C ATOM 196 C THR A 13 0.634 6.950 -6.524 1.00 0.00 C ATOM 197 O THR A 13 1.003 7.968 -7.090 1.00 0.00 O ATOM 198 CB THR A 13 1.237 6.446 -4.154 1.00 0.00 C ATOM 199 OG1 THR A 13 1.452 7.795 -3.819 1.00 0.00 O ATOM 200 CG2 THR A 13 2.050 5.581 -3.196 1.00 0.00 C ATOM 0 H THR A 13 3.219 7.429 -5.796 1.00 0.00 H new ATOM 0 HA THR A 13 1.443 5.106 -5.812 1.00 0.00 H new ATOM 0 HB THR A 13 0.180 6.200 -4.048 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.222 7.939 -2.877 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.770 5.814 -2.169 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.850 4.529 -3.397 1.00 0.00 H new ATOM 0 HG23 THR A 13 3.112 5.782 -3.337 1.00 0.00 H new ATOM 208 N VAL A 14 -0.604 6.461 -6.645 1.00 0.00 N ATOM 209 CA VAL A 14 -1.672 7.032 -7.442 1.00 0.00 C ATOM 210 C VAL A 14 -3.002 7.011 -6.683 1.00 0.00 C ATOM 211 O VAL A 14 -3.246 6.126 -5.866 1.00 0.00 O ATOM 212 CB VAL A 14 -1.836 6.325 -8.786 1.00 0.00 C ATOM 213 CG1 VAL A 14 -0.661 6.613 -9.711 1.00 0.00 C ATOM 214 CG2 VAL A 14 -2.015 4.811 -8.665 1.00 0.00 C ATOM 0 H VAL A 14 -0.894 5.611 -6.161 1.00 0.00 H new ATOM 0 HA VAL A 14 -1.388 8.066 -7.638 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.754 6.732 -9.210 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.809 6.095 -10.659 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -0.594 7.686 -9.890 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.261 6.264 -9.247 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.125 4.377 -9.659 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.142 4.379 -8.176 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.905 4.596 -8.074 1.00 0.00 H new ATOM 224 N ALA A 15 -3.877 7.969 -6.995 1.00 0.00 N ATOM 225 CA ALA A 15 -5.253 7.970 -6.534 1.00 0.00 C ATOM 226 C ALA A 15 -6.060 6.916 -7.284 1.00 0.00 C ATOM 227 O ALA A 15 -5.935 6.767 -8.489 1.00 0.00 O ATOM 228 CB ALA A 15 -5.824 9.371 -6.695 1.00 0.00 C ATOM 0 H ALA A 15 -3.641 8.770 -7.581 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.303 7.706 -5.478 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.858 9.384 -6.352 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.237 10.073 -6.104 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.787 9.661 -7.745 1.00 0.00 H new ATOM 532 N GLY A 36 -5.865 5.374 -2.166 1.00 0.00 N ATOM 533 CA GLY A 36 -4.544 5.323 -2.762 1.00 0.00 C ATOM 534 C GLY A 36 -4.045 3.917 -3.076 1.00 0.00 C ATOM 535 O GLY A 36 -4.425 2.954 -2.416 1.00 0.00 O ATOM 0 HA2 GLY A 36 -4.552 5.906 -3.683 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.836 5.804 -2.087 1.00 0.00 H new ATOM 539 N TRP A 37 -3.208 3.800 -4.112 1.00 0.00 N ATOM 540 CA TRP A 37 -2.604 2.584 -4.620 1.00 0.00 C ATOM 541 C TRP A 37 -1.221 2.855 -5.183 1.00 0.00 C ATOM 542 O TRP A 37 -0.799 4.007 -5.289 1.00 0.00 O ATOM 543 CB TRP A 37 -3.568 1.975 -5.626 1.00 0.00 C ATOM 544 CG TRP A 37 -3.151 0.688 -6.272 1.00 0.00 C ATOM 545 CD1 TRP A 37 -2.715 0.577 -7.540 1.00 0.00 C ATOM 546 CD2 TRP A 37 -3.075 -0.659 -5.703 1.00 0.00 C ATOM 547 NE1 TRP A 37 -2.392 -0.740 -7.811 1.00 0.00 N ATOM 548 CE2 TRP A 37 -2.609 -1.541 -6.706 1.00 0.00 C ATOM 549 CE3 TRP A 37 -3.327 -1.205 -4.439 1.00 0.00 C ATOM 550 CZ2 TRP A 37 -2.418 -2.916 -6.483 1.00 0.00 C ATOM 551 CZ3 TRP A 37 -3.118 -2.569 -4.191 1.00 0.00 C ATOM 552 CH2 TRP A 37 -2.677 -3.432 -5.204 1.00 0.00 C ATOM 0 H TRP A 37 -2.920 4.617 -4.650 1.00 0.00 H new ATOM 0 HA TRP A 37 -2.441 1.861 -3.821 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -4.522 1.809 -5.125 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -3.745 2.708 -6.413 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -2.630 1.394 -8.241 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -2.040 -1.076 -8.708 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -3.687 -0.568 -3.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -2.079 -3.562 -7.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -3.300 -2.962 -3.202 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -2.538 -4.484 -5.002 1.00 0.00 H new ATOM 563 N VAL A 38 -0.468 1.819 -5.549 1.00 0.00 N ATOM 564 CA VAL A 38 0.859 1.920 -6.117 1.00 0.00 C ATOM 565 C VAL A 38 0.812 2.143 -7.621 1.00 0.00 C ATOM 566 O VAL A 38 0.051 1.468 -8.317 1.00 0.00 O ATOM 567 CB VAL A 38 1.698 0.706 -5.733 1.00 0.00 C ATOM 568 CG1 VAL A 38 3.060 0.642 -6.427 1.00 0.00 C ATOM 569 CG2 VAL A 38 1.958 0.706 -4.231 1.00 0.00 C ATOM 0 H VAL A 38 -0.785 0.854 -5.451 1.00 0.00 H new ATOM 0 HA VAL A 38 1.345 2.800 -5.696 1.00 0.00 H new ATOM 0 HB VAL A 38 1.114 -0.157 -6.053 1.00 0.00 H new ATOM 0 HG11 VAL A 38 3.594 -0.250 -6.100 1.00 0.00 H new ATOM 0 HG12 VAL A 38 2.917 0.603 -7.507 1.00 0.00 H new ATOM 0 HG13 VAL A 38 3.641 1.527 -6.170 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.558 -0.165 -3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.494 1.614 -3.955 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.008 0.669 -3.697 1.00 0.00 H new ATOM 579 N SER A 39 1.616 3.066 -8.130 1.00 0.00 N ATOM 580 CA SER A 39 1.685 3.451 -9.523 1.00 0.00 C ATOM 581 C SER A 39 1.926 2.260 -10.450 1.00 0.00 C ATOM 582 O SER A 39 2.644 1.333 -10.075 1.00 0.00 O ATOM 583 CB SER A 39 2.812 4.468 -9.694 1.00 0.00 C ATOM 584 OG SER A 39 2.748 5.096 -10.961 1.00 0.00 O ATOM 0 H SER A 39 2.269 3.590 -7.548 1.00 0.00 H new ATOM 0 HA SER A 39 0.723 3.882 -9.800 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.748 5.221 -8.909 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.775 3.970 -9.580 1.00 0.00 H new ATOM 0 HG SER A 39 3.513 4.815 -11.505 1.00 0.00 H new ATOM 590 N ALA A 40 1.351 2.269 -11.659 1.00 0.00 N ATOM 591 CA ALA A 40 1.323 1.103 -12.512 1.00 0.00 C ATOM 592 C ALA A 40 2.686 0.650 -13.029 1.00 0.00 C ATOM 593 O ALA A 40 2.823 -0.489 -13.471 1.00 0.00 O ATOM 594 CB ALA A 40 0.326 1.331 -13.642 1.00 0.00 C ATOM 0 H ALA A 40 0.897 3.089 -12.061 1.00 0.00 H new ATOM 0 HA ALA A 40 0.996 0.268 -11.892 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.302 0.454 -14.288 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.666 1.501 -13.223 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.628 2.202 -14.224 1.00 0.00 H new ATOM 600 N ASP A 41 3.712 1.502 -12.949 1.00 0.00 N ATOM 601 CA ASP A 41 5.097 1.177 -13.227 1.00 0.00 C ATOM 602 C ASP A 41 5.813 0.478 -12.081 1.00 0.00 C ATOM 603 O ASP A 41 6.903 -0.042 -12.307 1.00 0.00 O ATOM 604 CB ASP A 41 5.871 2.445 -13.608 1.00 0.00 C ATOM 605 CG ASP A 41 5.733 3.588 -12.616 1.00 0.00 C ATOM 606 OD1 ASP A 41 4.629 4.168 -12.515 1.00 0.00 O ATOM 607 OD2 ASP A 41 6.737 3.987 -11.998 1.00 0.00 O ATOM 0 H ASP A 41 3.585 2.477 -12.676 1.00 0.00 H new ATOM 0 HA ASP A 41 5.073 0.472 -14.058 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.927 2.194 -13.710 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.528 2.785 -14.585 1.00 0.00 H new ATOM 612 N ASP A 42 5.217 0.421 -10.894 1.00 0.00 N ATOM 613 CA ASP A 42 5.694 -0.210 -9.678 1.00 0.00 C ATOM 614 C ASP A 42 4.790 -1.361 -9.248 1.00 0.00 C ATOM 615 O ASP A 42 3.815 -1.665 -9.924 1.00 0.00 O ATOM 616 CB ASP A 42 5.843 0.868 -8.599 1.00 0.00 C ATOM 617 CG ASP A 42 6.918 1.894 -8.928 1.00 0.00 C ATOM 618 OD1 ASP A 42 6.889 3.046 -8.436 1.00 0.00 O ATOM 619 OD2 ASP A 42 7.855 1.617 -9.709 1.00 0.00 O ATOM 0 H ASP A 42 4.306 0.856 -10.751 1.00 0.00 H new ATOM 0 HA ASP A 42 6.669 -0.664 -9.853 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.889 1.379 -8.469 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.082 0.392 -7.648 1.00 0.00 H new ATOM 624 N GLY A 43 5.113 -2.066 -8.166 1.00 0.00 N ATOM 625 CA GLY A 43 4.339 -3.201 -7.721 1.00 0.00 C ATOM 626 C GLY A 43 4.571 -3.635 -6.276 1.00 0.00 C ATOM 627 O GLY A 43 5.520 -3.192 -5.627 1.00 0.00 O ATOM 0 H GLY A 43 5.921 -1.859 -7.579 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.282 -2.968 -7.846 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.558 -4.046 -8.374 1.00 0.00 H new ATOM 631 N LEU A 44 3.702 -4.508 -5.767 1.00 0.00 N ATOM 632 CA LEU A 44 3.688 -5.007 -4.411 1.00 0.00 C ATOM 633 C LEU A 44 4.263 -6.410 -4.333 1.00 0.00 C ATOM 634 O LEU A 44 3.893 -7.274 -5.129 1.00 0.00 O ATOM 635 CB LEU A 44 2.258 -5.040 -3.880 1.00 0.00 C ATOM 636 CG LEU A 44 1.512 -3.723 -3.660 1.00 0.00 C ATOM 637 CD1 LEU A 44 2.346 -2.740 -2.847 1.00 0.00 C ATOM 638 CD2 LEU A 44 1.044 -3.036 -4.941 1.00 0.00 C ATOM 0 H LEU A 44 2.949 -4.903 -6.331 1.00 0.00 H new ATOM 0 HA LEU A 44 4.301 -4.336 -3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.666 -5.641 -4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.274 -5.571 -2.928 1.00 0.00 H new ATOM 0 HG LEU A 44 0.617 -4.010 -3.108 1.00 0.00 H new ATOM 0 HD11 LEU A 44 1.786 -1.815 -2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.574 -3.174 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.275 -2.527 -3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.525 -2.111 -4.689 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.906 -2.810 -5.568 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.366 -3.697 -5.481 1.00 0.00 H new ATOM 650 N LEU A 45 5.101 -6.699 -3.339 1.00 0.00 N ATOM 651 CA LEU A 45 5.556 -8.040 -3.035 1.00 0.00 C ATOM 652 C LEU A 45 4.471 -8.820 -2.300 1.00 0.00 C ATOM 653 O LEU A 45 3.876 -8.277 -1.378 1.00 0.00 O ATOM 654 CB LEU A 45 6.850 -7.928 -2.229 1.00 0.00 C ATOM 655 CG LEU A 45 7.630 -9.232 -2.085 1.00 0.00 C ATOM 656 CD1 LEU A 45 8.294 -9.656 -3.388 1.00 0.00 C ATOM 657 CD2 LEU A 45 8.723 -9.048 -1.030 1.00 0.00 C ATOM 0 H LEU A 45 5.486 -5.989 -2.715 1.00 0.00 H new ATOM 0 HA LEU A 45 5.761 -8.598 -3.949 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.493 -7.187 -2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.610 -7.553 -1.234 1.00 0.00 H new ATOM 0 HG LEU A 45 6.919 -10.006 -1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.836 -10.589 -3.233 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.532 -9.802 -4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.989 -8.881 -3.711 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.284 -9.976 -0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.398 -8.250 -1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 45 8.267 -8.787 -0.075 1.00 0.00 H new ATOM 669 N VAL A 46 4.209 -10.075 -2.657 1.00 0.00 N ATOM 670 CA VAL A 46 3.175 -10.891 -2.048 1.00 0.00 C ATOM 671 C VAL A 46 3.584 -12.337 -1.859 1.00 0.00 C ATOM 672 O VAL A 46 4.396 -12.868 -2.614 1.00 0.00 O ATOM 673 CB VAL A 46 1.843 -10.804 -2.807 1.00 0.00 C ATOM 674 CG1 VAL A 46 1.241 -9.405 -2.786 1.00 0.00 C ATOM 675 CG2 VAL A 46 1.925 -11.245 -4.263 1.00 0.00 C ATOM 0 H VAL A 46 4.723 -10.558 -3.394 1.00 0.00 H new ATOM 0 HA VAL A 46 3.030 -10.468 -1.054 1.00 0.00 H new ATOM 0 HB VAL A 46 1.204 -11.499 -2.263 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.301 -9.405 -3.338 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.056 -9.104 -1.755 1.00 0.00 H new ATOM 0 HG13 VAL A 46 1.934 -8.704 -3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 46 0.943 -11.153 -4.727 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.638 -10.615 -4.795 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.253 -12.283 -4.311 1.00 0.00 H new ATOM 685 N ARG A 47 2.982 -13.001 -0.861 1.00 0.00 N ATOM 686 CA ARG A 47 2.953 -14.438 -0.679 1.00 0.00 C ATOM 687 C ARG A 47 1.555 -14.883 -0.273 1.00 0.00 C ATOM 688 O ARG A 47 0.784 -14.079 0.240 1.00 0.00 O ATOM 689 CB ARG A 47 4.014 -14.914 0.316 1.00 0.00 C ATOM 690 CG ARG A 47 3.759 -14.535 1.764 1.00 0.00 C ATOM 691 CD ARG A 47 4.741 -15.202 2.721 1.00 0.00 C ATOM 692 NE ARG A 47 4.477 -14.783 4.100 1.00 0.00 N ATOM 693 CZ ARG A 47 5.090 -15.174 5.218 1.00 0.00 C ATOM 694 NH1 ARG A 47 4.753 -14.643 6.409 1.00 0.00 N ATOM 695 NH2 ARG A 47 6.046 -16.104 5.282 1.00 0.00 N ATOM 0 H ARG A 47 2.477 -12.510 -0.123 1.00 0.00 H new ATOM 0 HA ARG A 47 3.200 -14.906 -1.632 1.00 0.00 H new ATOM 0 HB2 ARG A 47 4.091 -15.999 0.249 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.980 -14.507 0.015 1.00 0.00 H new ATOM 0 HG2 ARG A 47 3.830 -13.453 1.871 1.00 0.00 H new ATOM 0 HG3 ARG A 47 2.742 -14.817 2.037 1.00 0.00 H new ATOM 0 HD2 ARG A 47 4.657 -16.286 2.641 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.762 -14.941 2.444 1.00 0.00 H new ATOM 0 HE ARG A 47 3.726 -14.103 4.221 1.00 0.00 H new ATOM 0 HH11 ARG A 47 4.022 -13.934 6.463 1.00 0.00 H new ATOM 0 HH12 ARG A 47 5.229 -14.950 7.257 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.358 -16.574 4.432 1.00 0.00 H new ATOM 0 HH22 ARG A 47 6.464 -16.345 6.181 1.00 0.00 H new ATOM 709 N ASP A 48 1.220 -16.154 -0.478 1.00 0.00 N ATOM 710 CA ASP A 48 -0.124 -16.639 -0.281 1.00 0.00 C ATOM 711 C ASP A 48 -0.331 -17.340 1.061 1.00 0.00 C ATOM 712 O ASP A 48 0.179 -18.431 1.300 1.00 0.00 O ATOM 713 CB ASP A 48 -0.556 -17.500 -1.471 1.00 0.00 C ATOM 714 CG ASP A 48 -2.075 -17.582 -1.507 1.00 0.00 C ATOM 715 OD1 ASP A 48 -2.720 -17.724 -0.448 1.00 0.00 O ATOM 716 OD2 ASP A 48 -2.700 -17.347 -2.558 1.00 0.00 O ATOM 0 H ASP A 48 1.880 -16.869 -0.785 1.00 0.00 H new ATOM 0 HA ASP A 48 -0.778 -15.768 -0.236 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -0.181 -17.071 -2.400 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -0.128 -18.499 -1.386 1.00 0.00 H new ATOM 721 N LEU A 49 -1.139 -16.723 1.921 1.00 0.00 N ATOM 722 CA LEU A 49 -1.439 -17.169 3.265 1.00 0.00 C ATOM 723 C LEU A 49 -2.360 -18.370 3.346 1.00 0.00 C ATOM 724 O LEU A 49 -2.340 -19.052 4.362 1.00 0.00 O ATOM 725 CB LEU A 49 -1.992 -15.984 4.051 1.00 0.00 C ATOM 726 CG LEU A 49 -0.957 -15.068 4.708 1.00 0.00 C ATOM 727 CD1 LEU A 49 0.143 -14.580 3.774 1.00 0.00 C ATOM 728 CD2 LEU A 49 -1.667 -13.853 5.287 1.00 0.00 C ATOM 0 H LEU A 49 -1.622 -15.857 1.680 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.508 -17.526 3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.604 -15.383 3.379 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.653 -16.367 4.828 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.470 -15.670 5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.830 -13.938 4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.688 -15.436 3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.300 -14.017 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.937 -13.195 5.757 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.179 -13.316 4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.395 -14.177 6.031 1.00 0.00 H new ATOM 801 N ILE A 55 -5.103 -13.404 -4.711 1.00 0.00 N ATOM 802 CA ILE A 55 -5.343 -12.534 -3.569 1.00 0.00 C ATOM 803 C ILE A 55 -6.789 -12.637 -3.105 1.00 0.00 C ATOM 804 O ILE A 55 -7.712 -12.451 -3.885 1.00 0.00 O ATOM 805 CB ILE A 55 -4.933 -11.090 -3.851 1.00 0.00 C ATOM 806 CG1 ILE A 55 -3.480 -10.927 -4.289 1.00 0.00 C ATOM 807 CG2 ILE A 55 -5.210 -10.189 -2.658 1.00 0.00 C ATOM 808 CD1 ILE A 55 -2.410 -11.294 -3.257 1.00 0.00 C ATOM 0 HA ILE A 55 -4.708 -12.878 -2.753 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.553 -10.786 -4.694 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -3.321 -11.538 -5.177 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.327 -9.889 -4.585 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -4.906 -9.169 -2.894 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.275 -10.206 -2.429 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -4.647 -10.545 -1.795 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.421 -11.136 -3.687 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.526 -10.667 -2.373 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -2.520 -12.341 -2.975 1.00 0.00 H new ATOM 820 N ASP A 56 -6.983 -12.894 -1.810 1.00 0.00 N ATOM 821 CA ASP A 56 -8.251 -12.863 -1.125 1.00 0.00 C ATOM 822 C ASP A 56 -8.324 -11.816 -0.020 1.00 0.00 C ATOM 823 O ASP A 56 -9.413 -11.419 0.367 1.00 0.00 O ATOM 824 CB ASP A 56 -8.603 -14.232 -0.538 1.00 0.00 C ATOM 825 CG ASP A 56 -8.345 -15.414 -1.448 1.00 0.00 C ATOM 826 OD1 ASP A 56 -9.155 -15.679 -2.359 1.00 0.00 O ATOM 827 OD2 ASP A 56 -7.340 -16.123 -1.213 1.00 0.00 O ATOM 0 H ASP A 56 -6.212 -13.141 -1.190 1.00 0.00 H new ATOM 0 HA ASP A 56 -8.977 -12.587 -1.889 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.034 -14.372 0.381 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.658 -14.230 -0.263 1.00 0.00 H new ATOM 832 N ASN A 57 -7.176 -11.378 0.523 1.00 0.00 N ATOM 833 CA ASN A 57 -7.084 -10.395 1.581 1.00 0.00 C ATOM 834 C ASN A 57 -5.810 -9.572 1.468 1.00 0.00 C ATOM 835 O ASN A 57 -4.763 -10.082 1.061 1.00 0.00 O ATOM 836 CB ASN A 57 -7.102 -11.119 2.936 1.00 0.00 C ATOM 837 CG ASN A 57 -8.453 -11.740 3.278 1.00 0.00 C ATOM 838 OD1 ASN A 57 -8.605 -12.949 3.359 1.00 0.00 O ATOM 839 ND2 ASN A 57 -9.473 -10.900 3.505 1.00 0.00 N ATOM 0 H ASN A 57 -6.264 -11.718 0.218 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.933 -9.717 1.496 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.343 -11.901 2.931 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.827 -10.413 3.720 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -10.392 -11.268 3.749 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.330 -9.893 3.433 1.00 0.00 H new ATOM 846 N GLY A 58 -5.853 -8.329 1.944 1.00 0.00 N ATOM 847 CA GLY A 58 -4.720 -7.440 2.038 1.00 0.00 C ATOM 848 C GLY A 58 -3.584 -7.950 2.914 1.00 0.00 C ATOM 849 O GLY A 58 -2.436 -7.537 2.756 1.00 0.00 O ATOM 0 H GLY A 58 -6.716 -7.907 2.285 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.334 -7.258 1.035 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -5.059 -6.480 2.428 1.00 0.00 H new ATOM 853 N ALA A 59 -3.859 -8.913 3.804 1.00 0.00 N ATOM 854 CA ALA A 59 -2.861 -9.631 4.573 1.00 0.00 C ATOM 855 C ALA A 59 -1.842 -10.398 3.749 1.00 0.00 C ATOM 856 O ALA A 59 -0.791 -10.745 4.282 1.00 0.00 O ATOM 857 CB ALA A 59 -3.605 -10.549 5.537 1.00 0.00 C ATOM 0 H ALA A 59 -4.812 -9.215 4.007 1.00 0.00 H new ATOM 0 HA ALA A 59 -2.255 -8.896 5.102 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.886 -11.108 6.135 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.237 -9.951 6.194 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.225 -11.245 4.972 1.00 0.00 H new ATOM 863 N GLU A 60 -2.089 -10.669 2.460 1.00 0.00 N ATOM 864 CA GLU A 60 -1.136 -11.302 1.566 1.00 0.00 C ATOM 865 C GLU A 60 -0.012 -10.388 1.117 1.00 0.00 C ATOM 866 O GLU A 60 1.009 -10.845 0.620 1.00 0.00 O ATOM 867 CB GLU A 60 -1.886 -11.920 0.390 1.00 0.00 C ATOM 868 CG GLU A 60 -2.765 -13.090 0.830 1.00 0.00 C ATOM 869 CD GLU A 60 -3.504 -13.760 -0.317 1.00 0.00 C ATOM 870 OE1 GLU A 60 -4.756 -13.771 -0.332 1.00 0.00 O ATOM 871 OE2 GLU A 60 -2.922 -14.521 -1.117 1.00 0.00 O ATOM 0 H GLU A 60 -2.977 -10.446 2.010 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.631 -12.089 2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.505 -11.160 -0.087 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.171 -12.264 -0.357 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -2.144 -13.831 1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -3.491 -12.734 1.560 1.00 0.00 H new ATOM 878 N LEU A 61 -0.153 -9.076 1.336 1.00 0.00 N ATOM 879 CA LEU A 61 0.868 -8.067 1.134 1.00 0.00 C ATOM 880 C LEU A 61 1.676 -7.895 2.418 1.00 0.00 C ATOM 881 O LEU A 61 1.127 -8.000 3.514 1.00 0.00 O ATOM 882 CB LEU A 61 0.218 -6.765 0.676 1.00 0.00 C ATOM 883 CG LEU A 61 -0.371 -6.730 -0.733 1.00 0.00 C ATOM 884 CD1 LEU A 61 -1.509 -7.721 -0.992 1.00 0.00 C ATOM 885 CD2 LEU A 61 -0.947 -5.341 -1.016 1.00 0.00 C ATOM 0 H LEU A 61 -1.029 -8.679 1.676 1.00 0.00 H new ATOM 0 HA LEU A 61 1.560 -8.378 0.351 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.578 -6.520 1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.963 -5.973 0.749 1.00 0.00 H new ATOM 0 HG LEU A 61 0.464 -7.000 -1.379 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.856 -7.616 -2.020 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.149 -8.738 -0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.333 -7.516 -0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.366 -5.319 -2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.730 -5.117 -0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.155 -4.596 -0.937 1.00 0.00 H new ATOM 897 N PHE A 62 2.969 -7.609 2.314 1.00 0.00 N ATOM 898 CA PHE A 62 3.825 -7.526 3.484 1.00 0.00 C ATOM 899 C PHE A 62 3.591 -6.214 4.217 1.00 0.00 C ATOM 900 O PHE A 62 4.098 -5.168 3.838 1.00 0.00 O ATOM 901 CB PHE A 62 5.287 -7.737 3.094 1.00 0.00 C ATOM 902 CG PHE A 62 5.613 -9.138 2.655 1.00 0.00 C ATOM 903 CD1 PHE A 62 5.534 -9.490 1.302 1.00 0.00 C ATOM 904 CD2 PHE A 62 5.977 -10.115 3.602 1.00 0.00 C ATOM 905 CE1 PHE A 62 5.801 -10.811 0.897 1.00 0.00 C ATOM 906 CE2 PHE A 62 6.249 -11.424 3.204 1.00 0.00 C ATOM 907 CZ PHE A 62 6.159 -11.774 1.842 1.00 0.00 C ATOM 0 H PHE A 62 3.445 -7.431 1.429 1.00 0.00 H new ATOM 0 HA PHE A 62 3.569 -8.326 4.178 1.00 0.00 H new ATOM 0 HB2 PHE A 62 5.539 -7.048 2.288 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.919 -7.478 3.944 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.267 -8.745 0.567 1.00 0.00 H new ATOM 0 HD2 PHE A 62 6.046 -9.848 4.646 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.729 -11.080 -0.146 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.528 -12.167 3.937 1.00 0.00 H new ATOM 0 HZ PHE A 62 6.367 -12.787 1.529 1.00 0.00 H new ATOM 917 N GLY A 63 2.850 -6.286 5.329 1.00 0.00 N ATOM 918 CA GLY A 63 2.389 -5.165 6.113 1.00 0.00 C ATOM 919 C GLY A 63 1.888 -5.620 7.474 1.00 0.00 C ATOM 920 O GLY A 63 1.835 -6.815 7.752 1.00 0.00 O ATOM 0 H GLY A 63 2.547 -7.180 5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.200 -4.449 6.241 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.589 -4.649 5.581 1.00 0.00 H new ATOM 924 N ASP A 64 1.532 -4.694 8.364 1.00 0.00 N ATOM 925 CA ASP A 64 1.350 -4.993 9.769 1.00 0.00 C ATOM 926 C ASP A 64 0.102 -5.796 10.102 1.00 0.00 C ATOM 927 O ASP A 64 -0.027 -6.310 11.202 1.00 0.00 O ATOM 928 CB ASP A 64 1.436 -3.694 10.584 1.00 0.00 C ATOM 929 CG ASP A 64 2.624 -2.822 10.205 1.00 0.00 C ATOM 930 OD1 ASP A 64 2.485 -1.582 10.179 1.00 0.00 O ATOM 931 OD2 ASP A 64 3.715 -3.323 9.892 1.00 0.00 O ATOM 0 H ASP A 64 1.364 -3.717 8.123 1.00 0.00 H new ATOM 0 HA ASP A 64 2.164 -5.661 10.050 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.517 -3.124 10.444 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.500 -3.942 11.644 1.00 0.00 H new ATOM 936 N ASN A 65 -0.822 -5.966 9.150 1.00 0.00 N ATOM 937 CA ASN A 65 -1.953 -6.858 9.242 1.00 0.00 C ATOM 938 C ASN A 65 -1.685 -8.246 8.685 1.00 0.00 C ATOM 939 O ASN A 65 -2.598 -9.068 8.610 1.00 0.00 O ATOM 940 CB ASN A 65 -3.176 -6.194 8.608 1.00 0.00 C ATOM 941 CG ASN A 65 -3.494 -4.827 9.210 1.00 0.00 C ATOM 942 OD1 ASN A 65 -3.993 -4.709 10.331 1.00 0.00 O ATOM 943 ND2 ASN A 65 -3.213 -3.736 8.497 1.00 0.00 N ATOM 0 H ASN A 65 -0.789 -5.460 8.265 1.00 0.00 H new ATOM 0 HA ASN A 65 -2.153 -7.032 10.299 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.007 -6.082 7.537 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.040 -6.847 8.728 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -3.411 -2.812 8.880 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.800 -3.826 7.569 1.00 0.00 H new ATOM 950 N THR A 66 -0.448 -8.562 8.296 1.00 0.00 N ATOM 951 CA THR A 66 -0.048 -9.865 7.802 1.00 0.00 C ATOM 952 C THR A 66 0.162 -10.913 8.895 1.00 0.00 C ATOM 953 O THR A 66 0.292 -10.588 10.079 1.00 0.00 O ATOM 954 CB THR A 66 1.163 -9.785 6.874 1.00 0.00 C ATOM 955 OG1 THR A 66 1.167 -10.907 6.026 1.00 0.00 O ATOM 956 CG2 THR A 66 2.506 -9.791 7.583 1.00 0.00 C ATOM 0 H THR A 66 0.321 -7.892 8.320 1.00 0.00 H new ATOM 0 HA THR A 66 -0.901 -10.211 7.218 1.00 0.00 H new ATOM 0 HB THR A 66 1.058 -8.835 6.350 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.494 -10.789 5.324 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.307 -9.731 6.846 1.00 0.00 H new ATOM 0 HG22 THR A 66 2.567 -8.935 8.255 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.610 -10.711 8.158 1.00 0.00 H new ATOM 1121 N TYR A 78 7.607 -6.459 8.232 1.00 0.00 N ATOM 1122 CA TYR A 78 8.996 -6.843 8.070 1.00 0.00 C ATOM 1123 C TYR A 78 9.326 -8.176 8.715 1.00 0.00 C ATOM 1124 O TYR A 78 10.132 -8.924 8.174 1.00 0.00 O ATOM 1125 CB TYR A 78 9.841 -5.695 8.616 1.00 0.00 C ATOM 1126 CG TYR A 78 11.343 -5.845 8.528 1.00 0.00 C ATOM 1127 CD1 TYR A 78 12.040 -6.450 9.585 1.00 0.00 C ATOM 1128 CD2 TYR A 78 12.043 -5.292 7.454 1.00 0.00 C ATOM 1129 CE1 TYR A 78 13.441 -6.475 9.581 1.00 0.00 C ATOM 1130 CE2 TYR A 78 13.442 -5.295 7.446 1.00 0.00 C ATOM 1131 CZ TYR A 78 14.151 -5.878 8.516 1.00 0.00 C ATOM 1132 OH TYR A 78 15.512 -5.828 8.555 1.00 0.00 O ATOM 0 HA TYR A 78 9.216 -7.006 7.015 1.00 0.00 H new ATOM 0 HB2 TYR A 78 9.560 -4.785 8.085 1.00 0.00 H new ATOM 0 HB3 TYR A 78 9.576 -5.548 9.663 1.00 0.00 H new ATOM 0 HD1 TYR A 78 11.495 -6.897 10.403 1.00 0.00 H new ATOM 0 HD2 TYR A 78 11.502 -4.860 6.625 1.00 0.00 H new ATOM 0 HE1 TYR A 78 13.976 -6.949 10.390 1.00 0.00 H new ATOM 0 HE2 TYR A 78 13.979 -4.851 6.621 1.00 0.00 H new ATOM 0 HH TYR A 78 15.839 -5.245 7.838 1.00 0.00 H new ATOM 1142 N ALA A 79 8.662 -8.559 9.809 1.00 0.00 N ATOM 1143 CA ALA A 79 8.842 -9.856 10.432 1.00 0.00 C ATOM 1144 C ALA A 79 8.448 -11.020 9.539 1.00 0.00 C ATOM 1145 O ALA A 79 9.045 -12.084 9.612 1.00 0.00 O ATOM 1146 CB ALA A 79 8.049 -9.882 11.741 1.00 0.00 C ATOM 0 H ALA A 79 7.981 -7.967 10.284 1.00 0.00 H new ATOM 0 HA ALA A 79 9.907 -9.987 10.624 1.00 0.00 H new ATOM 0 HB1 ALA A 79 8.174 -10.852 12.223 1.00 0.00 H new ATOM 0 HB2 ALA A 79 8.415 -9.098 12.404 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.993 -9.715 11.530 1.00 0.00 H new ATOM 1152 N ALA A 80 7.458 -10.814 8.652 1.00 0.00 N ATOM 1153 CA ALA A 80 7.040 -11.772 7.656 1.00 0.00 C ATOM 1154 C ALA A 80 7.979 -11.856 6.459 1.00 0.00 C ATOM 1155 O ALA A 80 8.056 -12.902 5.821 1.00 0.00 O ATOM 1156 CB ALA A 80 5.619 -11.410 7.237 1.00 0.00 C ATOM 0 H ALA A 80 6.922 -9.947 8.621 1.00 0.00 H new ATOM 0 HA ALA A 80 7.071 -12.770 8.093 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.271 -12.116 6.483 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.961 -11.453 8.105 1.00 0.00 H new ATOM 0 HB3 ALA A 80 5.607 -10.402 6.823 1.00 0.00 H new ATOM 1162 N LEU A 81 8.733 -10.791 6.168 1.00 0.00 N ATOM 1163 CA LEU A 81 9.782 -10.787 5.161 1.00 0.00 C ATOM 1164 C LEU A 81 11.045 -11.462 5.665 1.00 0.00 C ATOM 1165 O LEU A 81 11.665 -12.249 4.947 1.00 0.00 O ATOM 1166 CB LEU A 81 10.043 -9.336 4.759 1.00 0.00 C ATOM 1167 CG LEU A 81 11.028 -9.181 3.596 1.00 0.00 C ATOM 1168 CD1 LEU A 81 10.374 -9.515 2.257 1.00 0.00 C ATOM 1169 CD2 LEU A 81 11.524 -7.736 3.558 1.00 0.00 C ATOM 0 H LEU A 81 8.624 -9.893 6.639 1.00 0.00 H new ATOM 0 HA LEU A 81 9.461 -11.360 4.291 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.097 -8.869 4.485 1.00 0.00 H new ATOM 0 HB3 LEU A 81 10.428 -8.794 5.623 1.00 0.00 H new ATOM 0 HG LEU A 81 11.855 -9.874 3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.103 -9.394 1.456 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.020 -10.546 2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.532 -8.844 2.086 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.226 -7.614 2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 81 10.677 -7.064 3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 81 12.023 -7.498 4.498 1.00 0.00 H new ATOM 1181 N ALA A 82 11.446 -11.182 6.905 1.00 0.00 N ATOM 1182 CA ALA A 82 12.685 -11.679 7.478 1.00 0.00 C ATOM 1183 C ALA A 82 12.700 -13.190 7.668 1.00 0.00 C ATOM 1184 O ALA A 82 13.749 -13.809 7.502 1.00 0.00 O ATOM 1185 CB ALA A 82 12.918 -10.939 8.803 1.00 0.00 C ATOM 0 H ALA A 82 10.909 -10.596 7.543 1.00 0.00 H new ATOM 0 HA ALA A 82 13.498 -11.481 6.780 1.00 0.00 H new ATOM 0 HB1 ALA A 82 13.843 -11.291 9.259 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.992 -9.868 8.614 1.00 0.00 H new ATOM 0 HB3 ALA A 82 12.085 -11.132 9.479 1.00 0.00 H new ATOM 1191 N GLU A 83 11.553 -13.814 7.954 1.00 0.00 N ATOM 1192 CA GLU A 83 11.461 -15.246 8.135 1.00 0.00 C ATOM 1193 C GLU A 83 11.635 -16.069 6.861 1.00 0.00 C ATOM 1194 O GLU A 83 11.698 -17.287 6.926 1.00 0.00 O ATOM 1195 CB GLU A 83 10.174 -15.623 8.860 1.00 0.00 C ATOM 1196 CG GLU A 83 8.899 -15.406 8.052 1.00 0.00 C ATOM 1197 CD GLU A 83 7.669 -16.090 8.626 1.00 0.00 C ATOM 1198 OE1 GLU A 83 7.764 -16.863 9.597 1.00 0.00 O ATOM 1199 OE2 GLU A 83 6.577 -15.895 8.050 1.00 0.00 O ATOM 0 H GLU A 83 10.664 -13.327 8.065 1.00 0.00 H new ATOM 0 HA GLU A 83 12.317 -15.508 8.757 1.00 0.00 H new ATOM 0 HB2 GLU A 83 10.230 -16.672 9.149 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.108 -15.042 9.780 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.705 -14.336 7.982 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.061 -15.768 7.037 1.00 0.00 H new ATOM 1206 N LEU A 84 11.738 -15.431 5.686 1.00 0.00 N ATOM 1207 CA LEU A 84 11.909 -16.093 4.419 1.00 0.00 C ATOM 1208 C LEU A 84 13.328 -16.591 4.182 1.00 0.00 C ATOM 1209 O LEU A 84 13.547 -17.463 3.346 1.00 0.00 O ATOM 1210 CB LEU A 84 11.449 -15.156 3.310 1.00 0.00 C ATOM 1211 CG LEU A 84 10.010 -14.655 3.415 1.00 0.00 C ATOM 1212 CD1 LEU A 84 9.702 -13.735 2.242 1.00 0.00 C ATOM 1213 CD2 LEU A 84 8.982 -15.788 3.417 1.00 0.00 C ATOM 0 H LEU A 84 11.702 -14.415 5.607 1.00 0.00 H new ATOM 0 HA LEU A 84 11.294 -16.993 4.424 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.114 -14.292 3.291 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.566 -15.669 2.355 1.00 0.00 H new ATOM 0 HG LEU A 84 9.933 -14.128 4.366 1.00 0.00 H new ATOM 0 HD11 LEU A 84 8.675 -13.379 2.319 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.383 -12.884 2.258 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.827 -14.282 1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 84 7.979 -15.369 3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.067 -16.358 2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.167 -16.445 4.267 1.00 0.00 H new ATOM 1225 N ASP A 85 14.314 -16.058 4.920 1.00 0.00 N ATOM 1226 CA ASP A 85 15.704 -16.420 4.794 1.00 0.00 C ATOM 1227 C ASP A 85 15.945 -17.847 5.258 1.00 0.00 C ATOM 1228 O ASP A 85 15.609 -18.217 6.384 1.00 0.00 O ATOM 1229 CB ASP A 85 16.568 -15.444 5.592 1.00 0.00 C ATOM 1230 CG ASP A 85 18.055 -15.572 5.326 1.00 0.00 C ATOM 1231 OD1 ASP A 85 18.840 -14.922 6.053 1.00 0.00 O ATOM 1232 OD2 ASP A 85 18.449 -16.311 4.399 1.00 0.00 O ATOM 0 H ASP A 85 14.146 -15.348 5.633 1.00 0.00 H new ATOM 0 HA ASP A 85 15.980 -16.363 3.741 1.00 0.00 H new ATOM 0 HB2 ASP A 85 16.255 -14.426 5.361 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.385 -15.600 6.655 1.00 0.00 H new ATOM 1237 N SER A 86 16.532 -18.683 4.400 1.00 0.00 N ATOM 1238 CA SER A 86 16.687 -20.110 4.620 1.00 0.00 C ATOM 1239 C SER A 86 17.985 -20.498 5.305 1.00 0.00 C ATOM 1240 O SER A 86 17.980 -21.437 6.101 1.00 0.00 O ATOM 1241 CB SER A 86 16.531 -20.851 3.292 1.00 0.00 C ATOM 1242 OG SER A 86 17.613 -20.606 2.425 1.00 0.00 O ATOM 0 H SER A 86 16.921 -18.371 3.510 1.00 0.00 H new ATOM 0 HA SER A 86 15.900 -20.405 5.313 1.00 0.00 H new ATOM 0 HB2 SER A 86 16.452 -21.922 3.481 1.00 0.00 H new ATOM 0 HB3 SER A 86 15.603 -20.543 2.811 1.00 0.00 H new ATOM 0 HG SER A 86 17.747 -19.639 2.335 1.00 0.00 H new ATOM 1248 N ASN A 87 19.079 -19.797 5.011 1.00 0.00 N ATOM 1249 CA ASN A 87 20.431 -20.075 5.456 1.00 0.00 C ATOM 1250 C ASN A 87 20.994 -19.067 6.456 1.00 0.00 C ATOM 1251 O ASN A 87 22.088 -19.269 6.971 1.00 0.00 O ATOM 1252 CB ASN A 87 21.324 -20.206 4.225 1.00 0.00 C ATOM 1253 CG ASN A 87 21.554 -18.888 3.515 1.00 0.00 C ATOM 1254 OD1 ASN A 87 20.695 -18.015 3.477 1.00 0.00 O ATOM 1255 ND2 ASN A 87 22.739 -18.661 2.934 1.00 0.00 N ATOM 0 H ASN A 87 19.035 -18.969 4.418 1.00 0.00 H new ATOM 0 HA ASN A 87 20.405 -21.010 6.016 1.00 0.00 H new ATOM 0 HB2 ASN A 87 22.286 -20.624 4.524 1.00 0.00 H new ATOM 0 HB3 ASN A 87 20.872 -20.913 3.529 1.00 0.00 H new ATOM 0 HD21 ASN A 87 22.916 -17.771 2.468 1.00 0.00 H new ATOM 0 HD22 ASN A 87 23.464 -19.378 2.957 1.00 0.00 H new ATOM 1262 N GLY A 88 20.285 -17.965 6.727 1.00 0.00 N ATOM 1263 CA GLY A 88 20.656 -16.994 7.739 1.00 0.00 C ATOM 1264 C GLY A 88 21.813 -16.088 7.348 1.00 0.00 C ATOM 1265 O GLY A 88 22.724 -15.899 8.153 1.00 0.00 O ATOM 0 H GLY A 88 19.424 -17.727 6.235 1.00 0.00 H new ATOM 0 HA2 GLY A 88 19.788 -16.376 7.967 1.00 0.00 H new ATOM 0 HA3 GLY A 88 20.919 -17.524 8.654 1.00 0.00 H new ATOM 1269 N ASP A 89 21.809 -15.554 6.122 1.00 0.00 N ATOM 1270 CA ASP A 89 22.767 -14.608 5.612 1.00 0.00 C ATOM 1271 C ASP A 89 22.256 -13.176 5.610 1.00 0.00 C ATOM 1272 O ASP A 89 22.953 -12.261 5.185 1.00 0.00 O ATOM 1273 CB ASP A 89 23.252 -15.024 4.225 1.00 0.00 C ATOM 1274 CG ASP A 89 22.137 -15.143 3.202 1.00 0.00 C ATOM 1275 OD1 ASP A 89 22.283 -15.826 2.172 1.00 0.00 O ATOM 1276 OD2 ASP A 89 21.032 -14.580 3.400 1.00 0.00 O ATOM 0 H ASP A 89 21.094 -15.792 5.435 1.00 0.00 H new ATOM 0 HA ASP A 89 23.613 -14.623 6.299 1.00 0.00 H new ATOM 0 HB2 ASP A 89 23.982 -14.296 3.871 1.00 0.00 H new ATOM 0 HB3 ASP A 89 23.767 -15.981 4.301 1.00 0.00 H new ATOM 1281 N ASN A 90 21.035 -12.962 6.102 1.00 0.00 N ATOM 1282 CA ASN A 90 20.336 -11.695 6.221 1.00 0.00 C ATOM 1283 C ASN A 90 19.927 -11.044 4.906 1.00 0.00 C ATOM 1284 O ASN A 90 19.649 -9.844 4.883 1.00 0.00 O ATOM 1285 CB ASN A 90 21.069 -10.796 7.215 1.00 0.00 C ATOM 1286 CG ASN A 90 20.113 -10.085 8.175 1.00 0.00 C ATOM 1287 OD1 ASN A 90 19.833 -10.566 9.274 1.00 0.00 O ATOM 1288 ND2 ASN A 90 19.555 -8.932 7.806 1.00 0.00 N ATOM 0 H ASN A 90 20.470 -13.735 6.454 1.00 0.00 H new ATOM 0 HA ASN A 90 19.351 -11.899 6.640 1.00 0.00 H new ATOM 0 HB2 ASN A 90 21.777 -11.395 7.789 1.00 0.00 H new ATOM 0 HB3 ASN A 90 21.650 -10.053 6.669 1.00 0.00 H new ATOM 0 HD21 ASN A 90 18.904 -8.457 8.431 1.00 0.00 H new ATOM 0 HD22 ASN A 90 19.779 -8.524 6.898 1.00 0.00 H new ATOM 1295 N ILE A 91 19.821 -11.813 3.825 1.00 0.00 N ATOM 1296 CA ILE A 91 19.223 -11.413 2.567 1.00 0.00 C ATOM 1297 C ILE A 91 18.277 -12.469 2.029 1.00 0.00 C ATOM 1298 O ILE A 91 18.481 -13.666 2.221 1.00 0.00 O ATOM 1299 CB ILE A 91 20.257 -10.982 1.532 1.00 0.00 C ATOM 1300 CG1 ILE A 91 21.210 -12.104 1.129 1.00 0.00 C ATOM 1301 CG2 ILE A 91 21.032 -9.758 2.002 1.00 0.00 C ATOM 1302 CD1 ILE A 91 22.057 -11.784 -0.097 1.00 0.00 C ATOM 0 H ILE A 91 20.167 -12.773 3.808 1.00 0.00 H new ATOM 0 HA ILE A 91 18.624 -10.528 2.779 1.00 0.00 H new ATOM 0 HB ILE A 91 19.694 -10.717 0.637 1.00 0.00 H new ATOM 0 HG12 ILE A 91 21.871 -12.325 1.967 1.00 0.00 H new ATOM 0 HG13 ILE A 91 20.631 -13.006 0.933 1.00 0.00 H new ATOM 0 HG21 ILE A 91 21.761 -9.475 1.243 1.00 0.00 H new ATOM 0 HG22 ILE A 91 20.341 -8.931 2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 91 21.549 -9.990 2.933 1.00 0.00 H new ATOM 0 HD11 ILE A 91 22.708 -12.629 -0.320 1.00 0.00 H new ATOM 0 HD12 ILE A 91 21.405 -11.593 -0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 91 22.664 -10.901 0.101 1.00 0.00 H new ATOM 1314 N ILE A 92 17.223 -12.049 1.314 1.00 0.00 N ATOM 1315 CA ILE A 92 16.273 -12.929 0.676 1.00 0.00 C ATOM 1316 C ILE A 92 16.634 -13.024 -0.800 1.00 0.00 C ATOM 1317 O ILE A 92 16.410 -12.086 -1.556 1.00 0.00 O ATOM 1318 CB ILE A 92 14.835 -12.467 0.882 1.00 0.00 C ATOM 1319 CG1 ILE A 92 14.486 -12.000 2.297 1.00 0.00 C ATOM 1320 CG2 ILE A 92 13.869 -13.557 0.428 1.00 0.00 C ATOM 1321 CD1 ILE A 92 14.825 -12.986 3.406 1.00 0.00 C ATOM 0 H ILE A 92 17.016 -11.061 1.169 1.00 0.00 H new ATOM 0 HA ILE A 92 16.329 -13.917 1.132 1.00 0.00 H new ATOM 0 HB ILE A 92 14.732 -11.574 0.265 1.00 0.00 H new ATOM 0 HG12 ILE A 92 15.009 -11.064 2.493 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.418 -11.784 2.338 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.843 -13.220 0.578 1.00 0.00 H new ATOM 0 HG22 ILE A 92 14.030 -13.769 -0.629 1.00 0.00 H new ATOM 0 HG23 ILE A 92 14.042 -14.462 1.010 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.540 -12.563 4.369 1.00 0.00 H new ATOM 0 HD12 ILE A 92 14.282 -13.917 3.244 1.00 0.00 H new ATOM 0 HD13 ILE A 92 15.897 -13.185 3.401 1.00 0.00 H new ATOM 1333 N ASN A 93 17.261 -14.133 -1.221 1.00 0.00 N ATOM 1334 CA ASN A 93 17.907 -14.239 -2.507 1.00 0.00 C ATOM 1335 C ASN A 93 17.602 -15.550 -3.228 1.00 0.00 C ATOM 1336 O ASN A 93 16.982 -16.444 -2.654 1.00 0.00 O ATOM 1337 CB ASN A 93 19.404 -13.985 -2.339 1.00 0.00 C ATOM 1338 CG ASN A 93 20.118 -15.085 -1.562 1.00 0.00 C ATOM 1339 OD1 ASN A 93 20.033 -15.163 -0.336 1.00 0.00 O ATOM 1340 ND2 ASN A 93 20.837 -15.973 -2.244 1.00 0.00 N ATOM 0 H ASN A 93 17.326 -14.983 -0.660 1.00 0.00 H new ATOM 0 HA ASN A 93 17.495 -13.472 -3.163 1.00 0.00 H new ATOM 0 HB2 ASN A 93 19.862 -13.889 -3.323 1.00 0.00 H new ATOM 0 HB3 ASN A 93 19.549 -13.034 -1.826 1.00 0.00 H new ATOM 0 HD21 ASN A 93 21.321 -16.723 -1.751 1.00 0.00 H new ATOM 0 HD22 ASN A 93 20.904 -15.903 -3.259 1.00 0.00 H new ATOM 1347 N ALA A 94 18.035 -15.668 -4.484 1.00 0.00 N ATOM 1348 CA ALA A 94 17.667 -16.724 -5.394 1.00 0.00 C ATOM 1349 C ALA A 94 17.933 -18.146 -4.915 1.00 0.00 C ATOM 1350 O ALA A 94 17.353 -19.074 -5.473 1.00 0.00 O ATOM 1351 CB ALA A 94 18.330 -16.447 -6.734 1.00 0.00 C ATOM 0 H ALA A 94 18.679 -14.995 -4.901 1.00 0.00 H new ATOM 0 HA ALA A 94 16.580 -16.701 -5.475 1.00 0.00 H new ATOM 0 HB1 ALA A 94 18.066 -17.234 -7.440 1.00 0.00 H new ATOM 0 HB2 ALA A 94 17.988 -15.486 -7.117 1.00 0.00 H new ATOM 0 HB3 ALA A 94 19.412 -16.422 -6.606 1.00 0.00 H new ATOM 1357 N ALA A 95 18.772 -18.363 -3.905 1.00 0.00 N ATOM 1358 CA ALA A 95 18.995 -19.661 -3.300 1.00 0.00 C ATOM 1359 C ALA A 95 17.956 -20.055 -2.262 1.00 0.00 C ATOM 1360 O ALA A 95 17.697 -21.248 -2.093 1.00 0.00 O ATOM 1361 CB ALA A 95 20.408 -19.682 -2.735 1.00 0.00 C ATOM 0 H ALA A 95 19.326 -17.620 -3.479 1.00 0.00 H new ATOM 0 HA ALA A 95 18.884 -20.419 -4.075 1.00 0.00 H new ATOM 0 HB1 ALA A 95 20.601 -20.650 -2.273 1.00 0.00 H new ATOM 0 HB2 ALA A 95 21.124 -19.515 -3.540 1.00 0.00 H new ATOM 0 HB3 ALA A 95 20.512 -18.896 -1.987 1.00 0.00 H new ATOM 1367 N ASP A 96 17.285 -19.109 -1.580 1.00 0.00 N ATOM 1368 CA ASP A 96 16.220 -19.376 -0.649 1.00 0.00 C ATOM 1369 C ASP A 96 14.970 -19.914 -1.339 1.00 0.00 C ATOM 1370 O ASP A 96 14.548 -19.387 -2.365 1.00 0.00 O ATOM 1371 CB ASP A 96 15.846 -18.144 0.179 1.00 0.00 C ATOM 1372 CG ASP A 96 17.016 -17.472 0.896 1.00 0.00 C ATOM 1373 OD1 ASP A 96 17.599 -18.064 1.824 1.00 0.00 O ATOM 1374 OD2 ASP A 96 17.348 -16.296 0.624 1.00 0.00 O ATOM 0 H ASP A 96 17.490 -18.115 -1.678 1.00 0.00 H new ATOM 0 HA ASP A 96 16.609 -20.142 0.022 1.00 0.00 H new ATOM 0 HB2 ASP A 96 15.373 -17.413 -0.477 1.00 0.00 H new ATOM 0 HB3 ASP A 96 15.103 -18.435 0.921 1.00 0.00 H new ATOM 1379 N ALA A 97 14.317 -20.929 -0.764 1.00 0.00 N ATOM 1380 CA ALA A 97 13.135 -21.531 -1.338 1.00 0.00 C ATOM 1381 C ALA A 97 11.984 -20.549 -1.514 1.00 0.00 C ATOM 1382 O ALA A 97 11.248 -20.640 -2.496 1.00 0.00 O ATOM 1383 CB ALA A 97 12.722 -22.722 -0.467 1.00 0.00 C ATOM 0 H ALA A 97 14.605 -21.351 0.119 1.00 0.00 H new ATOM 0 HA ALA A 97 13.381 -21.867 -2.345 1.00 0.00 H new ATOM 0 HB1 ALA A 97 11.831 -23.188 -0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 97 13.533 -23.450 -0.438 1.00 0.00 H new ATOM 0 HB3 ALA A 97 12.509 -22.376 0.544 1.00 0.00 H new ATOM 1389 N ALA A 98 11.859 -19.555 -0.627 1.00 0.00 N ATOM 1390 CA ALA A 98 10.885 -18.490 -0.717 1.00 0.00 C ATOM 1391 C ALA A 98 10.973 -17.673 -2.000 1.00 0.00 C ATOM 1392 O ALA A 98 9.963 -17.130 -2.458 1.00 0.00 O ATOM 1393 CB ALA A 98 11.050 -17.593 0.503 1.00 0.00 C ATOM 0 H ALA A 98 12.458 -19.478 0.195 1.00 0.00 H new ATOM 0 HA ALA A 98 9.896 -18.948 -0.742 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.325 -16.780 0.458 1.00 0.00 H new ATOM 0 HB2 ALA A 98 10.885 -18.177 1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.058 -17.179 0.517 1.00 0.00 H new ATOM 1399 N PHE A 99 12.130 -17.614 -2.653 1.00 0.00 N ATOM 1400 CA PHE A 99 12.304 -16.905 -3.907 1.00 0.00 C ATOM 1401 C PHE A 99 11.471 -17.495 -5.034 1.00 0.00 C ATOM 1402 O PHE A 99 11.069 -16.775 -5.950 1.00 0.00 O ATOM 1403 CB PHE A 99 13.788 -16.861 -4.242 1.00 0.00 C ATOM 1404 CG PHE A 99 14.204 -15.651 -5.045 1.00 0.00 C ATOM 1405 CD1 PHE A 99 14.640 -14.503 -4.374 1.00 0.00 C ATOM 1406 CD2 PHE A 99 14.200 -15.689 -6.448 1.00 0.00 C ATOM 1407 CE1 PHE A 99 15.083 -13.395 -5.097 1.00 0.00 C ATOM 1408 CE2 PHE A 99 14.642 -14.581 -7.172 1.00 0.00 C ATOM 1409 CZ PHE A 99 15.078 -13.432 -6.501 1.00 0.00 C ATOM 0 H PHE A 99 12.981 -18.065 -2.318 1.00 0.00 H new ATOM 0 HA PHE A 99 11.935 -15.886 -3.790 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.360 -16.882 -3.314 1.00 0.00 H new ATOM 0 HB3 PHE A 99 14.051 -17.761 -4.798 1.00 0.00 H new ATOM 0 HD1 PHE A 99 14.634 -14.475 -3.294 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.856 -16.572 -6.965 1.00 0.00 H new ATOM 0 HE1 PHE A 99 15.428 -12.512 -4.579 1.00 0.00 H new ATOM 0 HE2 PHE A 99 14.648 -14.610 -8.252 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.411 -12.573 -7.064 1.00 0.00 H new ATOM 1419 N GLN A 100 11.139 -18.784 -4.955 1.00 0.00 N ATOM 1420 CA GLN A 100 10.273 -19.453 -5.903 1.00 0.00 C ATOM 1421 C GLN A 100 8.793 -19.213 -5.631 1.00 0.00 C ATOM 1422 O GLN A 100 8.015 -19.210 -6.584 1.00 0.00 O ATOM 1423 CB GLN A 100 10.549 -20.960 -5.927 1.00 0.00 C ATOM 1424 CG GLN A 100 12.009 -21.354 -6.100 1.00 0.00 C ATOM 1425 CD GLN A 100 12.660 -20.828 -7.378 1.00 0.00 C ATOM 1426 OE1 GLN A 100 12.094 -20.844 -8.468 1.00 0.00 O ATOM 1427 NE2 GLN A 100 13.895 -20.342 -7.276 1.00 0.00 N ATOM 0 H GLN A 100 11.476 -19.397 -4.212 1.00 0.00 H new ATOM 0 HA GLN A 100 10.503 -19.020 -6.876 1.00 0.00 H new ATOM 0 HB2 GLN A 100 10.181 -21.394 -4.998 1.00 0.00 H new ATOM 0 HB3 GLN A 100 9.972 -21.405 -6.737 1.00 0.00 H new ATOM 0 HG2 GLN A 100 12.575 -20.989 -5.243 1.00 0.00 H new ATOM 0 HG3 GLN A 100 12.082 -22.441 -6.091 1.00 0.00 H new ATOM 0 HE21 GLN A 100 14.365 -20.329 -6.371 1.00 0.00 H new ATOM 0 HE22 GLN A 100 14.372 -19.983 -8.103 1.00 0.00 H new ATOM 1436 N SER A 101 8.393 -18.998 -4.381 1.00 0.00 N ATOM 1437 CA SER A 101 7.007 -18.867 -3.957 1.00 0.00 C ATOM 1438 C SER A 101 6.497 -17.438 -3.927 1.00 0.00 C ATOM 1439 O SER A 101 5.315 -17.204 -4.195 1.00 0.00 O ATOM 1440 CB SER A 101 6.806 -19.558 -2.608 1.00 0.00 C ATOM 1441 OG SER A 101 7.594 -18.973 -1.598 1.00 0.00 O ATOM 0 H SER A 101 9.052 -18.907 -3.608 1.00 0.00 H new ATOM 0 HA SER A 101 6.404 -19.364 -4.717 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.755 -19.505 -2.325 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.058 -20.614 -2.700 1.00 0.00 H new ATOM 0 HG SER A 101 7.438 -19.439 -0.750 1.00 0.00 H new ATOM 1447 N LEU A 102 7.367 -16.449 -3.693 1.00 0.00 N ATOM 1448 CA LEU A 102 7.069 -15.040 -3.800 1.00 0.00 C ATOM 1449 C LEU A 102 6.573 -14.658 -5.197 1.00 0.00 C ATOM 1450 O LEU A 102 7.000 -15.218 -6.200 1.00 0.00 O ATOM 1451 CB LEU A 102 8.315 -14.232 -3.469 1.00 0.00 C ATOM 1452 CG LEU A 102 8.662 -14.160 -1.978 1.00 0.00 C ATOM 1453 CD1 LEU A 102 10.070 -13.596 -1.810 1.00 0.00 C ATOM 1454 CD2 LEU A 102 7.704 -13.250 -1.227 1.00 0.00 C ATOM 0 H LEU A 102 8.332 -16.629 -3.414 1.00 0.00 H new ATOM 0 HA LEU A 102 6.270 -14.818 -3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 102 9.162 -14.663 -4.003 1.00 0.00 H new ATOM 0 HB3 LEU A 102 8.183 -13.218 -3.845 1.00 0.00 H new ATOM 0 HG LEU A 102 8.590 -15.170 -1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.317 -13.545 -0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.784 -14.244 -2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.115 -12.596 -2.242 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.979 -13.222 -0.173 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.757 -12.244 -1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.687 -13.630 -1.326 1.00 0.00 H new ATOM 1466 N ARG A 103 5.698 -13.647 -5.251 1.00 0.00 N ATOM 1467 CA ARG A 103 5.271 -12.980 -6.462 1.00 0.00 C ATOM 1468 C ARG A 103 5.295 -11.470 -6.285 1.00 0.00 C ATOM 1469 O ARG A 103 5.324 -10.971 -5.163 1.00 0.00 O ATOM 1470 CB ARG A 103 3.861 -13.435 -6.872 1.00 0.00 C ATOM 1471 CG ARG A 103 3.694 -14.923 -7.185 1.00 0.00 C ATOM 1472 CD ARG A 103 4.421 -15.361 -8.444 1.00 0.00 C ATOM 1473 NE ARG A 103 4.186 -16.791 -8.695 1.00 0.00 N ATOM 1474 CZ ARG A 103 4.859 -17.818 -8.155 1.00 0.00 C ATOM 1475 NH1 ARG A 103 5.884 -17.625 -7.319 1.00 0.00 N ATOM 1476 NH2 ARG A 103 4.520 -19.086 -8.433 1.00 0.00 N ATOM 0 H ARG A 103 5.258 -13.265 -4.414 1.00 0.00 H new ATOM 0 HA ARG A 103 5.970 -13.252 -7.253 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.171 -13.174 -6.070 1.00 0.00 H new ATOM 0 HB3 ARG A 103 3.559 -12.864 -7.750 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.061 -15.507 -6.341 1.00 0.00 H new ATOM 0 HG3 ARG A 103 2.633 -15.147 -7.291 1.00 0.00 H new ATOM 0 HD2 ARG A 103 4.076 -14.774 -9.295 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.490 -15.173 -8.339 1.00 0.00 H new ATOM 0 HE ARG A 103 3.436 -17.025 -9.345 1.00 0.00 H new ATOM 0 HH11 ARG A 103 6.173 -16.677 -7.076 1.00 0.00 H new ATOM 0 HH12 ARG A 103 6.377 -18.425 -6.924 1.00 0.00 H new ATOM 0 HH21 ARG A 103 3.741 -19.279 -9.063 1.00 0.00 H new ATOM 0 HH22 ARG A 103 5.041 -19.857 -8.015 1.00 0.00 H new ATOM 1490 N VAL A 104 5.225 -10.738 -7.397 1.00 0.00 N ATOM 1491 CA VAL A 104 4.972 -9.310 -7.454 1.00 0.00 C ATOM 1492 C VAL A 104 3.639 -9.074 -8.131 1.00 0.00 C ATOM 1493 O VAL A 104 3.377 -9.632 -9.189 1.00 0.00 O ATOM 1494 CB VAL A 104 6.112 -8.563 -8.139 1.00 0.00 C ATOM 1495 CG1 VAL A 104 5.848 -7.059 -8.221 1.00 0.00 C ATOM 1496 CG2 VAL A 104 7.427 -8.757 -7.385 1.00 0.00 C ATOM 0 H VAL A 104 5.350 -11.150 -8.322 1.00 0.00 H new ATOM 0 HA VAL A 104 4.924 -8.910 -6.441 1.00 0.00 H new ATOM 0 HB VAL A 104 6.179 -8.978 -9.145 1.00 0.00 H new ATOM 0 HG11 VAL A 104 6.686 -6.569 -8.716 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.936 -6.880 -8.790 1.00 0.00 H new ATOM 0 HG13 VAL A 104 5.734 -6.654 -7.215 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.222 -8.214 -7.895 1.00 0.00 H new ATOM 0 HG22 VAL A 104 7.323 -8.378 -6.368 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.675 -9.818 -7.353 1.00 0.00 H new ATOM 1506 N TRP A 105 2.775 -8.247 -7.524 1.00 0.00 N ATOM 1507 CA TRP A 105 1.446 -7.915 -7.984 1.00 0.00 C ATOM 1508 C TRP A 105 1.295 -6.438 -8.298 1.00 0.00 C ATOM 1509 O TRP A 105 1.719 -5.573 -7.532 1.00 0.00 O ATOM 1510 CB TRP A 105 0.425 -8.370 -6.936 1.00 0.00 C ATOM 1511 CG TRP A 105 -1.023 -8.175 -7.272 1.00 0.00 C ATOM 1512 CD1 TRP A 105 -1.596 -8.426 -8.477 1.00 0.00 C ATOM 1513 CD2 TRP A 105 -2.118 -7.750 -6.413 1.00 0.00 C ATOM 1514 NE1 TRP A 105 -2.940 -8.119 -8.430 1.00 0.00 N ATOM 1515 CE2 TRP A 105 -3.322 -7.747 -7.156 1.00 0.00 C ATOM 1516 CE3 TRP A 105 -2.199 -7.362 -5.060 1.00 0.00 C ATOM 1517 CZ2 TRP A 105 -4.551 -7.419 -6.594 1.00 0.00 C ATOM 1518 CZ3 TRP A 105 -3.428 -7.038 -4.477 1.00 0.00 C ATOM 1519 CH2 TRP A 105 -4.611 -7.083 -5.234 1.00 0.00 C ATOM 0 H TRP A 105 3.011 -7.773 -6.652 1.00 0.00 H new ATOM 0 HA TRP A 105 1.265 -8.441 -8.921 1.00 0.00 H new ATOM 0 HB2 TRP A 105 0.588 -9.430 -6.741 1.00 0.00 H new ATOM 0 HB3 TRP A 105 0.632 -7.839 -6.007 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -1.077 -8.809 -9.343 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -3.569 -8.161 -9.231 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -1.299 -7.314 -4.465 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -5.447 -7.423 -7.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -3.468 -6.751 -3.437 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -5.561 -6.860 -4.771 1.00 0.00 H new ATOM 1530 N GLN A 106 0.655 -6.128 -9.425 1.00 0.00 N ATOM 1531 CA GLN A 106 0.131 -4.831 -9.790 1.00 0.00 C ATOM 1532 C GLN A 106 -1.215 -5.053 -10.469 1.00 0.00 C ATOM 1533 O GLN A 106 -1.402 -6.070 -11.130 1.00 0.00 O ATOM 1534 CB GLN A 106 1.149 -4.099 -10.669 1.00 0.00 C ATOM 1535 CG GLN A 106 0.684 -2.776 -11.278 1.00 0.00 C ATOM 1536 CD GLN A 106 0.174 -1.750 -10.278 1.00 0.00 C ATOM 1537 OE1 GLN A 106 -1.024 -1.520 -10.158 1.00 0.00 O ATOM 1538 NE2 GLN A 106 1.040 -1.077 -9.508 1.00 0.00 N ATOM 0 H GLN A 106 0.483 -6.827 -10.147 1.00 0.00 H new ATOM 0 HA GLN A 106 -0.032 -4.192 -8.922 1.00 0.00 H new ATOM 0 HB2 GLN A 106 2.042 -3.907 -10.073 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.444 -4.765 -11.480 1.00 0.00 H new ATOM 0 HG2 GLN A 106 1.513 -2.338 -11.833 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.108 -2.984 -11.998 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.041 -1.253 -9.592 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.698 -0.388 -8.838 1.00 0.00 H new ATOM 1547 N ASP A 107 -2.174 -4.139 -10.321 1.00 0.00 N ATOM 1548 CA ASP A 107 -3.551 -4.333 -10.721 1.00 0.00 C ATOM 1549 C ASP A 107 -4.105 -3.074 -11.373 1.00 0.00 C ATOM 1550 O ASP A 107 -4.244 -2.049 -10.709 1.00 0.00 O ATOM 1551 CB ASP A 107 -4.343 -4.729 -9.477 1.00 0.00 C ATOM 1552 CG ASP A 107 -5.778 -5.137 -9.768 1.00 0.00 C ATOM 1553 OD1 ASP A 107 -6.297 -5.019 -10.907 1.00 0.00 O ATOM 1554 OD2 ASP A 107 -6.446 -5.688 -8.866 1.00 0.00 O ATOM 0 H ASP A 107 -2.001 -3.223 -9.908 1.00 0.00 H new ATOM 0 HA ASP A 107 -3.629 -5.123 -11.467 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -3.834 -5.555 -8.981 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.347 -3.892 -8.779 1.00 0.00 H new ATOM 1559 N LEU A 108 -4.438 -3.127 -12.663 1.00 0.00 N ATOM 1560 CA LEU A 108 -4.941 -1.983 -13.404 1.00 0.00 C ATOM 1561 C LEU A 108 -6.384 -1.654 -13.043 1.00 0.00 C ATOM 1562 O LEU A 108 -6.808 -0.511 -13.205 1.00 0.00 O ATOM 1563 CB LEU A 108 -4.796 -2.206 -14.907 1.00 0.00 C ATOM 1564 CG LEU A 108 -3.410 -2.638 -15.392 1.00 0.00 C ATOM 1565 CD1 LEU A 108 -3.442 -2.788 -16.911 1.00 0.00 C ATOM 1566 CD2 LEU A 108 -2.310 -1.653 -15.021 1.00 0.00 C ATOM 0 H LEU A 108 -4.363 -3.976 -13.223 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.335 -1.123 -13.119 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.518 -2.963 -15.213 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.066 -1.282 -15.419 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.178 -3.582 -14.899 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.459 -3.096 -17.267 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.180 -3.541 -17.187 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.710 -1.834 -17.365 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.353 -2.019 -15.394 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.526 -0.682 -15.466 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.262 -1.553 -13.937 1.00 0.00 H new ATOM 1578 N ASN A 109 -7.139 -2.618 -12.524 1.00 0.00 N ATOM 1579 CA ASN A 109 -8.519 -2.472 -12.114 1.00 0.00 C ATOM 1580 C ASN A 109 -8.679 -2.255 -10.617 1.00 0.00 C ATOM 1581 O ASN A 109 -9.756 -1.867 -10.168 1.00 0.00 O ATOM 1582 CB ASN A 109 -9.293 -3.690 -12.606 1.00 0.00 C ATOM 1583 CG ASN A 109 -9.411 -3.714 -14.128 1.00 0.00 C ATOM 1584 OD1 ASN A 109 -10.384 -3.240 -14.692 1.00 0.00 O ATOM 1585 ND2 ASN A 109 -8.417 -4.237 -14.855 1.00 0.00 N ATOM 0 H ASN A 109 -6.783 -3.562 -12.374 1.00 0.00 H new ATOM 0 HA ASN A 109 -8.926 -1.567 -12.566 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -8.795 -4.598 -12.266 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -10.290 -3.689 -12.165 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -8.476 -4.238 -15.873 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -7.601 -4.635 -14.391 1.00 0.00 H new ATOM 1592 N GLN A 110 -7.609 -2.460 -9.838 1.00 0.00 N ATOM 1593 CA GLN A 110 -7.524 -2.128 -8.429 1.00 0.00 C ATOM 1594 C GLN A 110 -8.670 -2.672 -7.600 1.00 0.00 C ATOM 1595 O GLN A 110 -9.254 -1.971 -6.776 1.00 0.00 O ATOM 1596 CB GLN A 110 -7.324 -0.617 -8.262 1.00 0.00 C ATOM 1597 CG GLN A 110 -6.100 -0.064 -8.983 1.00 0.00 C ATOM 1598 CD GLN A 110 -5.996 1.447 -8.914 1.00 0.00 C ATOM 1599 OE1 GLN A 110 -6.855 2.151 -8.374 1.00 0.00 O ATOM 1600 NE2 GLN A 110 -4.950 2.043 -9.487 1.00 0.00 N ATOM 0 H GLN A 110 -6.751 -2.879 -10.196 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.649 -2.636 -8.025 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -8.211 -0.102 -8.629 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -7.240 -0.388 -7.200 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -5.202 -0.503 -8.549 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -6.132 -0.372 -10.028 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -4.228 1.482 -9.939 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.872 3.060 -9.473 1.00 0.00 H new ATOM 1609 N ASP A 111 -9.075 -3.921 -7.839 1.00 0.00 N ATOM 1610 CA ASP A 111 -10.282 -4.526 -7.307 1.00 0.00 C ATOM 1611 C ASP A 111 -10.017 -5.613 -6.267 1.00 0.00 C ATOM 1612 O ASP A 111 -10.903 -6.415 -5.968 1.00 0.00 O ATOM 1613 CB ASP A 111 -11.195 -5.001 -8.434 1.00 0.00 C ATOM 1614 CG ASP A 111 -10.596 -6.037 -9.375 1.00 0.00 C ATOM 1615 OD1 ASP A 111 -9.370 -6.093 -9.590 1.00 0.00 O ATOM 1616 OD2 ASP A 111 -11.372 -6.838 -9.947 1.00 0.00 O ATOM 0 H ASP A 111 -8.545 -4.558 -8.433 1.00 0.00 H new ATOM 0 HA ASP A 111 -10.807 -3.744 -6.759 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.100 -5.418 -7.992 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -11.497 -4.134 -9.022 1.00 0.00 H new ATOM 1621 N GLY A 112 -8.813 -5.661 -5.681 1.00 0.00 N ATOM 1622 CA GLY A 112 -8.516 -6.481 -4.528 1.00 0.00 C ATOM 1623 C GLY A 112 -8.339 -7.975 -4.775 1.00 0.00 C ATOM 1624 O GLY A 112 -8.196 -8.715 -3.809 1.00 0.00 O ATOM 0 H GLY A 112 -8.015 -5.118 -6.010 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -7.604 -6.102 -4.068 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.318 -6.349 -3.802 1.00 0.00 H new ATOM 1628 N ILE A 113 -8.352 -8.417 -6.027 1.00 0.00 N ATOM 1629 CA ILE A 113 -8.164 -9.782 -6.470 1.00 0.00 C ATOM 1630 C ILE A 113 -7.177 -9.793 -7.619 1.00 0.00 C ATOM 1631 O ILE A 113 -7.175 -8.883 -8.439 1.00 0.00 O ATOM 1632 CB ILE A 113 -9.496 -10.431 -6.852 1.00 0.00 C ATOM 1633 CG1 ILE A 113 -10.531 -10.351 -5.731 1.00 0.00 C ATOM 1634 CG2 ILE A 113 -9.302 -11.886 -7.246 1.00 0.00 C ATOM 1635 CD1 ILE A 113 -11.903 -10.930 -6.048 1.00 0.00 C ATOM 0 H ILE A 113 -8.505 -7.781 -6.810 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.758 -10.378 -5.653 1.00 0.00 H new ATOM 0 HB ILE A 113 -9.873 -9.865 -7.704 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -10.133 -10.868 -4.858 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -10.656 -9.305 -5.452 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -10.265 -12.322 -7.513 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -8.628 -11.945 -8.101 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -8.874 -12.436 -6.408 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -12.554 -10.818 -5.181 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -12.335 -10.399 -6.897 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -11.804 -11.987 -6.293 1.00 0.00 H new ATOM 1647 N SER A 114 -6.319 -10.815 -7.705 1.00 0.00 N ATOM 1648 CA SER A 114 -5.285 -10.965 -8.717 1.00 0.00 C ATOM 1649 C SER A 114 -5.677 -11.861 -9.887 1.00 0.00 C ATOM 1650 O SER A 114 -6.681 -12.559 -9.869 1.00 0.00 O ATOM 1651 CB SER A 114 -3.980 -11.403 -8.074 1.00 0.00 C ATOM 1652 OG SER A 114 -4.136 -12.625 -7.388 1.00 0.00 O ATOM 0 H SER A 114 -6.332 -11.589 -7.041 1.00 0.00 H new ATOM 0 HA SER A 114 -5.146 -9.981 -9.165 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.211 -11.508 -8.840 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.637 -10.635 -7.381 1.00 0.00 H new ATOM 0 HG SER A 114 -4.627 -12.471 -6.554 1.00 0.00 H new ATOM 1658 N GLN A 115 -4.857 -11.819 -10.944 1.00 0.00 N ATOM 1659 CA GLN A 115 -4.939 -12.611 -12.150 1.00 0.00 C ATOM 1660 C GLN A 115 -3.536 -12.986 -12.607 1.00 0.00 C ATOM 1661 O GLN A 115 -2.568 -12.340 -12.202 1.00 0.00 O ATOM 1662 CB GLN A 115 -5.649 -11.834 -13.251 1.00 0.00 C ATOM 1663 CG GLN A 115 -7.175 -11.809 -13.163 1.00 0.00 C ATOM 1664 CD GLN A 115 -7.782 -10.640 -12.396 1.00 0.00 C ATOM 1665 OE1 GLN A 115 -7.167 -9.913 -11.624 1.00 0.00 O ATOM 1666 NE2 GLN A 115 -9.079 -10.381 -12.596 1.00 0.00 N ATOM 0 H GLN A 115 -4.064 -11.178 -10.968 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.510 -13.516 -11.940 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -5.285 -10.807 -13.238 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -5.365 -12.261 -14.213 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -7.577 -11.801 -14.176 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.507 -12.736 -12.696 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.623 -10.964 -13.231 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -9.524 -9.600 -12.113 1.00 0.00 H new ATOM 1675 N ALA A 116 -3.385 -13.970 -13.501 1.00 0.00 N ATOM 1676 CA ALA A 116 -2.080 -14.415 -13.957 1.00 0.00 C ATOM 1677 C ALA A 116 -1.255 -13.323 -14.631 1.00 0.00 C ATOM 1678 O ALA A 116 -0.068 -13.190 -14.340 1.00 0.00 O ATOM 1679 CB ALA A 116 -2.264 -15.622 -14.878 1.00 0.00 C ATOM 0 H ALA A 116 -4.166 -14.473 -13.922 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.503 -14.696 -13.076 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.290 -15.965 -15.227 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.757 -16.425 -14.331 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.876 -15.337 -15.734 1.00 0.00 H new ATOM 1685 N ASN A 117 -1.881 -12.480 -15.461 1.00 0.00 N ATOM 1686 CA ASN A 117 -1.231 -11.344 -16.092 1.00 0.00 C ATOM 1687 C ASN A 117 -0.833 -10.258 -15.110 1.00 0.00 C ATOM 1688 O ASN A 117 0.096 -9.488 -15.379 1.00 0.00 O ATOM 1689 CB ASN A 117 -2.132 -10.813 -17.200 1.00 0.00 C ATOM 1690 CG ASN A 117 -3.217 -9.874 -16.692 1.00 0.00 C ATOM 1691 OD1 ASN A 117 -3.005 -8.661 -16.598 1.00 0.00 O ATOM 1692 ND2 ASN A 117 -4.382 -10.388 -16.292 1.00 0.00 N ATOM 0 H ASN A 117 -2.865 -12.576 -15.711 1.00 0.00 H new ATOM 0 HA ASN A 117 -0.290 -11.686 -16.522 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -1.522 -10.289 -17.936 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.599 -11.653 -17.714 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -5.103 -9.778 -15.906 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -4.551 -11.391 -16.372 1.00 0.00 H new ATOM 1699 N GLU A 118 -1.488 -10.174 -13.953 1.00 0.00 N ATOM 1700 CA GLU A 118 -1.194 -9.233 -12.890 1.00 0.00 C ATOM 1701 C GLU A 118 -0.043 -9.688 -11.999 1.00 0.00 C ATOM 1702 O GLU A 118 0.450 -8.896 -11.188 1.00 0.00 O ATOM 1703 CB GLU A 118 -2.450 -8.985 -12.068 1.00 0.00 C ATOM 1704 CG GLU A 118 -3.498 -8.180 -12.846 1.00 0.00 C ATOM 1705 CD GLU A 118 -4.762 -7.899 -12.039 1.00 0.00 C ATOM 1706 OE1 GLU A 118 -5.784 -7.545 -12.662 1.00 0.00 O ATOM 1707 OE2 GLU A 118 -4.811 -7.997 -10.794 1.00 0.00 O ATOM 0 H GLU A 118 -2.270 -10.789 -13.728 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.869 -8.302 -13.354 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.879 -9.940 -11.765 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.186 -8.450 -11.156 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.059 -7.234 -13.162 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -3.766 -8.725 -13.751 1.00 0.00 H new ATOM 1714 N LEU A 119 0.410 -10.938 -12.119 1.00 0.00 N ATOM 1715 CA LEU A 119 1.392 -11.584 -11.281 1.00 0.00 C ATOM 1716 C LEU A 119 2.661 -11.911 -12.047 1.00 0.00 C ATOM 1717 O LEU A 119 2.615 -12.423 -13.164 1.00 0.00 O ATOM 1718 CB LEU A 119 0.773 -12.841 -10.671 1.00 0.00 C ATOM 1719 CG LEU A 119 -0.352 -12.577 -9.677 1.00 0.00 C ATOM 1720 CD1 LEU A 119 -1.087 -13.889 -9.387 1.00 0.00 C ATOM 1721 CD2 LEU A 119 0.162 -12.017 -8.353 1.00 0.00 C ATOM 0 H LEU A 119 0.071 -11.556 -12.856 1.00 0.00 H new ATOM 0 HA LEU A 119 1.681 -10.898 -10.485 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.389 -13.468 -11.476 1.00 0.00 H new ATOM 0 HB3 LEU A 119 1.557 -13.409 -10.170 1.00 0.00 H new ATOM 0 HG LEU A 119 -1.015 -11.838 -10.128 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -1.893 -13.705 -8.676 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.503 -14.285 -10.313 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.389 -14.612 -8.965 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -0.678 -11.846 -7.680 1.00 0.00 H new ATOM 0 HD22 LEU A 119 0.851 -12.729 -7.900 1.00 0.00 H new ATOM 0 HD23 LEU A 119 0.680 -11.075 -8.533 1.00 0.00 H new ATOM 1733 N ARG A 120 3.811 -11.651 -11.414 1.00 0.00 N ATOM 1734 CA ARG A 120 5.141 -11.911 -11.936 1.00 0.00 C ATOM 1735 C ARG A 120 6.028 -12.537 -10.867 1.00 0.00 C ATOM 1736 O ARG A 120 5.859 -12.263 -9.681 1.00 0.00 O ATOM 1737 CB ARG A 120 5.749 -10.596 -12.442 1.00 0.00 C ATOM 1738 CG ARG A 120 5.116 -10.101 -13.736 1.00 0.00 C ATOM 1739 CD ARG A 120 5.547 -8.692 -14.107 1.00 0.00 C ATOM 1740 NE ARG A 120 4.894 -7.685 -13.265 1.00 0.00 N ATOM 1741 CZ ARG A 120 5.072 -6.358 -13.293 1.00 0.00 C ATOM 1742 NH1 ARG A 120 5.959 -5.758 -14.089 1.00 0.00 N ATOM 1743 NH2 ARG A 120 4.325 -5.599 -12.474 1.00 0.00 N ATOM 0 H ARG A 120 3.831 -11.235 -10.483 1.00 0.00 H new ATOM 0 HA ARG A 120 5.070 -12.618 -12.763 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.635 -9.831 -11.674 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.819 -10.734 -12.598 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.380 -10.781 -14.546 1.00 0.00 H new ATOM 0 HG3 ARG A 120 4.031 -10.129 -13.637 1.00 0.00 H new ATOM 0 HD2 ARG A 120 6.629 -8.604 -14.006 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.308 -8.502 -15.153 1.00 0.00 H new ATOM 0 HE ARG A 120 4.227 -8.036 -12.578 1.00 0.00 H new ATOM 0 HH11 ARG A 120 6.541 -6.315 -14.715 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.055 -4.743 -14.072 1.00 0.00 H new ATOM 0 HH21 ARG A 120 3.644 -6.036 -11.853 1.00 0.00 H new ATOM 0 HH22 ARG A 120 4.439 -4.585 -12.473 1.00 0.00 H new ATOM 1757 N THR A 121 6.988 -13.380 -11.269 1.00 0.00 N ATOM 1758 CA THR A 121 8.047 -13.885 -10.413 1.00 0.00 C ATOM 1759 C THR A 121 9.217 -12.914 -10.332 1.00 0.00 C ATOM 1760 O THR A 121 9.475 -12.147 -11.260 1.00 0.00 O ATOM 1761 CB THR A 121 8.554 -15.252 -10.850 1.00 0.00 C ATOM 1762 OG1 THR A 121 8.968 -15.253 -12.200 1.00 0.00 O ATOM 1763 CG2 THR A 121 7.492 -16.344 -10.685 1.00 0.00 C ATOM 0 H THR A 121 7.043 -13.733 -12.224 1.00 0.00 H new ATOM 0 HA THR A 121 7.600 -13.990 -9.424 1.00 0.00 H new ATOM 0 HB THR A 121 9.403 -15.466 -10.200 1.00 0.00 H new ATOM 0 HG1 THR A 121 9.288 -16.147 -12.443 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.901 -17.301 -11.010 1.00 0.00 H new ATOM 0 HG22 THR A 121 7.199 -16.411 -9.637 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.620 -16.098 -11.290 1.00 0.00 H new ATOM 1771 N LEU A 122 9.977 -12.981 -9.237 1.00 0.00 N ATOM 1772 CA LEU A 122 11.226 -12.282 -9.080 1.00 0.00 C ATOM 1773 C LEU A 122 12.245 -12.720 -10.131 1.00 0.00 C ATOM 1774 O LEU A 122 13.041 -11.917 -10.601 1.00 0.00 O ATOM 1775 CB LEU A 122 11.760 -12.532 -7.677 1.00 0.00 C ATOM 1776 CG LEU A 122 10.884 -12.038 -6.528 1.00 0.00 C ATOM 1777 CD1 LEU A 122 11.491 -12.454 -5.195 1.00 0.00 C ATOM 1778 CD2 LEU A 122 10.734 -10.520 -6.508 1.00 0.00 C ATOM 0 H LEU A 122 9.723 -13.540 -8.423 1.00 0.00 H new ATOM 0 HA LEU A 122 11.055 -11.215 -9.222 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.915 -13.604 -7.554 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.738 -12.057 -7.592 1.00 0.00 H new ATOM 0 HG LEU A 122 9.902 -12.486 -6.681 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.860 -12.098 -4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.561 -13.541 -5.151 1.00 0.00 H new ATOM 0 HD13 LEU A 122 12.487 -12.022 -5.098 1.00 0.00 H new ATOM 0 HD21 LEU A 122 10.101 -10.228 -5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.716 -10.059 -6.399 1.00 0.00 H new ATOM 0 HD23 LEU A 122 10.278 -10.187 -7.440 1.00 0.00 H new ATOM 1790 N GLU A 123 12.171 -13.986 -10.549 1.00 0.00 N ATOM 1791 CA GLU A 123 12.981 -14.568 -11.595 1.00 0.00 C ATOM 1792 C GLU A 123 12.746 -13.915 -12.951 1.00 0.00 C ATOM 1793 O GLU A 123 13.700 -13.506 -13.603 1.00 0.00 O ATOM 1794 CB GLU A 123 12.696 -16.059 -11.709 1.00 0.00 C ATOM 1795 CG GLU A 123 12.847 -16.862 -10.409 1.00 0.00 C ATOM 1796 CD GLU A 123 12.522 -18.319 -10.659 1.00 0.00 C ATOM 1797 OE1 GLU A 123 13.461 -19.124 -10.848 1.00 0.00 O ATOM 1798 OE2 GLU A 123 11.338 -18.701 -10.720 1.00 0.00 O ATOM 0 H GLU A 123 11.514 -14.653 -10.144 1.00 0.00 H new ATOM 0 HA GLU A 123 14.021 -14.397 -11.317 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.680 -16.190 -12.080 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.366 -16.483 -12.457 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.865 -16.768 -10.030 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.183 -16.459 -9.644 1.00 0.00 H new ATOM 1805 N GLU A 124 11.495 -13.756 -13.387 1.00 0.00 N ATOM 1806 CA GLU A 124 11.174 -13.115 -14.643 1.00 0.00 C ATOM 1807 C GLU A 124 11.454 -11.618 -14.632 1.00 0.00 C ATOM 1808 O GLU A 124 11.760 -11.041 -15.674 1.00 0.00 O ATOM 1809 CB GLU A 124 9.718 -13.385 -15.033 1.00 0.00 C ATOM 1810 CG GLU A 124 9.444 -14.819 -15.473 1.00 0.00 C ATOM 1811 CD GLU A 124 10.015 -15.122 -16.848 1.00 0.00 C ATOM 1812 OE1 GLU A 124 9.358 -14.818 -17.867 1.00 0.00 O ATOM 1813 OE2 GLU A 124 11.112 -15.720 -16.944 1.00 0.00 O ATOM 0 H GLU A 124 10.677 -14.074 -12.867 1.00 0.00 H new ATOM 0 HA GLU A 124 11.832 -13.554 -15.393 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.076 -13.149 -14.184 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.439 -12.709 -15.841 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.872 -15.508 -14.745 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.368 -14.994 -15.483 1.00 0.00 H new ATOM 1820 N LEU A 125 11.450 -10.986 -13.450 1.00 0.00 N ATOM 1821 CA LEU A 125 11.923 -9.630 -13.246 1.00 0.00 C ATOM 1822 C LEU A 125 13.441 -9.503 -13.210 1.00 0.00 C ATOM 1823 O LEU A 125 13.950 -8.391 -13.094 1.00 0.00 O ATOM 1824 CB LEU A 125 11.273 -9.074 -11.974 1.00 0.00 C ATOM 1825 CG LEU A 125 9.771 -8.821 -12.075 1.00 0.00 C ATOM 1826 CD1 LEU A 125 9.202 -8.539 -10.696 1.00 0.00 C ATOM 1827 CD2 LEU A 125 9.451 -7.636 -12.981 1.00 0.00 C ATOM 0 H LEU A 125 11.107 -11.424 -12.595 1.00 0.00 H new ATOM 0 HA LEU A 125 11.624 -9.037 -14.111 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.455 -9.772 -11.156 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.767 -8.139 -11.711 1.00 0.00 H new ATOM 0 HG LEU A 125 9.322 -9.717 -12.503 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.130 -8.359 -10.775 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.380 -9.396 -10.047 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.688 -7.659 -10.275 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.371 -7.492 -13.024 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.921 -6.737 -12.584 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.831 -7.832 -13.984 1.00 0.00 H new ATOM 1839 N GLY A 126 14.198 -10.598 -13.314 1.00 0.00 N ATOM 1840 CA GLY A 126 15.656 -10.594 -13.324 1.00 0.00 C ATOM 1841 C GLY A 126 16.290 -10.230 -11.989 1.00 0.00 C ATOM 1842 O GLY A 126 17.409 -9.746 -11.949 1.00 0.00 O ATOM 0 H GLY A 126 13.800 -11.534 -13.395 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.008 -11.581 -13.623 1.00 0.00 H new ATOM 0 HA3 GLY A 126 16.001 -9.889 -14.081 1.00 0.00 H new ATOM 1846 N ILE A 127 15.556 -10.407 -10.875 1.00 0.00 N ATOM 1847 CA ILE A 127 15.996 -10.082 -9.539 1.00 0.00 C ATOM 1848 C ILE A 127 16.837 -11.226 -8.993 1.00 0.00 C ATOM 1849 O ILE A 127 16.615 -12.399 -9.312 1.00 0.00 O ATOM 1850 CB ILE A 127 14.805 -9.700 -8.663 1.00 0.00 C ATOM 1851 CG1 ILE A 127 14.097 -8.478 -9.249 1.00 0.00 C ATOM 1852 CG2 ILE A 127 15.212 -9.418 -7.218 1.00 0.00 C ATOM 1853 CD1 ILE A 127 12.784 -8.084 -8.593 1.00 0.00 C ATOM 0 H ILE A 127 14.612 -10.794 -10.899 1.00 0.00 H new ATOM 0 HA ILE A 127 16.640 -9.202 -9.548 1.00 0.00 H new ATOM 0 HB ILE A 127 14.127 -10.553 -8.650 1.00 0.00 H new ATOM 0 HG12 ILE A 127 14.777 -7.628 -9.192 1.00 0.00 H new ATOM 0 HG13 ILE A 127 13.909 -8.665 -10.306 1.00 0.00 H new ATOM 0 HG21 ILE A 127 14.329 -9.151 -6.637 1.00 0.00 H new ATOM 0 HG22 ILE A 127 15.673 -10.308 -6.790 1.00 0.00 H new ATOM 0 HG23 ILE A 127 15.925 -8.594 -7.195 1.00 0.00 H new ATOM 0 HD11 ILE A 127 12.377 -7.206 -9.093 1.00 0.00 H new ATOM 0 HD12 ILE A 127 12.075 -8.908 -8.673 1.00 0.00 H new ATOM 0 HD13 ILE A 127 12.957 -7.855 -7.541 1.00 0.00 H new ATOM 1865 N GLN A 128 17.833 -10.900 -8.170 1.00 0.00 N ATOM 1866 CA GLN A 128 18.703 -11.836 -7.488 1.00 0.00 C ATOM 1867 C GLN A 128 18.519 -11.819 -5.974 1.00 0.00 C ATOM 1868 O GLN A 128 18.485 -12.883 -5.374 1.00 0.00 O ATOM 1869 CB GLN A 128 20.153 -11.521 -7.875 1.00 0.00 C ATOM 1870 CG GLN A 128 21.083 -12.645 -7.433 1.00 0.00 C ATOM 1871 CD GLN A 128 22.547 -12.421 -7.803 1.00 0.00 C ATOM 1872 OE1 GLN A 128 23.021 -11.308 -8.003 1.00 0.00 O ATOM 1873 NE2 GLN A 128 23.324 -13.499 -7.894 1.00 0.00 N ATOM 0 H GLN A 128 18.059 -9.929 -7.956 1.00 0.00 H new ATOM 0 HA GLN A 128 18.440 -12.846 -7.803 1.00 0.00 H new ATOM 0 HB2 GLN A 128 20.226 -11.385 -8.954 1.00 0.00 H new ATOM 0 HB3 GLN A 128 20.463 -10.583 -7.414 1.00 0.00 H new ATOM 0 HG2 GLN A 128 21.006 -12.763 -6.352 1.00 0.00 H new ATOM 0 HG3 GLN A 128 20.745 -13.580 -7.880 1.00 0.00 H new ATOM 0 HE21 GLN A 128 22.932 -14.426 -7.728 1.00 0.00 H new ATOM 0 HE22 GLN A 128 24.311 -13.398 -8.130 1.00 0.00 H new ATOM 1882 N SER A 129 18.378 -10.643 -5.373 1.00 0.00 N ATOM 1883 CA SER A 129 18.353 -10.458 -3.935 1.00 0.00 C ATOM 1884 C SER A 129 17.471 -9.308 -3.488 1.00 0.00 C ATOM 1885 O SER A 129 17.439 -8.261 -4.124 1.00 0.00 O ATOM 1886 CB SER A 129 19.757 -10.135 -3.402 1.00 0.00 C ATOM 1887 OG SER A 129 20.723 -11.096 -3.738 1.00 0.00 O ATOM 0 H SER A 129 18.275 -9.770 -5.891 1.00 0.00 H new ATOM 0 HA SER A 129 17.962 -11.397 -3.544 1.00 0.00 H new ATOM 0 HB2 SER A 129 20.070 -9.166 -3.792 1.00 0.00 H new ATOM 0 HB3 SER A 129 19.712 -10.042 -2.317 1.00 0.00 H new ATOM 0 HG SER A 129 21.591 -10.829 -3.371 1.00 0.00 H new ATOM 1893 N LEU A 130 16.833 -9.454 -2.315 1.00 0.00 N ATOM 1894 CA LEU A 130 16.227 -8.410 -1.510 1.00 0.00 C ATOM 1895 C LEU A 130 17.062 -8.246 -0.250 1.00 0.00 C ATOM 1896 O LEU A 130 17.258 -9.214 0.476 1.00 0.00 O ATOM 1897 CB LEU A 130 14.789 -8.766 -1.168 1.00 0.00 C ATOM 1898 CG LEU A 130 13.886 -9.346 -2.253 1.00 0.00 C ATOM 1899 CD1 LEU A 130 12.502 -9.624 -1.678 1.00 0.00 C ATOM 1900 CD2 LEU A 130 13.727 -8.434 -3.461 1.00 0.00 C ATOM 0 H LEU A 130 16.726 -10.373 -1.885 1.00 0.00 H new ATOM 0 HA LEU A 130 16.204 -7.471 -2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 130 14.815 -9.482 -0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 130 14.309 -7.863 -0.790 1.00 0.00 H new ATOM 0 HG LEU A 130 14.370 -10.262 -2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.861 -10.038 -2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.585 -10.338 -0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.069 -8.695 -1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 130 13.073 -8.909 -4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 130 13.291 -7.486 -3.146 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.703 -8.253 -3.911 1.00 0.00 H new ATOM 1912 N ASP A 131 17.588 -7.051 0.021 1.00 0.00 N ATOM 1913 CA ASP A 131 18.386 -6.784 1.193 1.00 0.00 C ATOM 1914 C ASP A 131 17.541 -6.248 2.337 1.00 0.00 C ATOM 1915 O ASP A 131 16.845 -5.241 2.190 1.00 0.00 O ATOM 1916 CB ASP A 131 19.551 -5.866 0.819 1.00 0.00 C ATOM 1917 CG ASP A 131 20.520 -5.531 1.935 1.00 0.00 C ATOM 1918 OD1 ASP A 131 20.429 -6.064 3.063 1.00 0.00 O ATOM 1919 OD2 ASP A 131 21.431 -4.705 1.678 1.00 0.00 O ATOM 0 H ASP A 131 17.464 -6.238 -0.582 1.00 0.00 H new ATOM 0 HA ASP A 131 18.809 -7.718 1.563 1.00 0.00 H new ATOM 0 HB2 ASP A 131 20.110 -6.334 0.008 1.00 0.00 H new ATOM 0 HB3 ASP A 131 19.142 -4.934 0.428 1.00 0.00 H new ATOM 1924 N LEU A 132 17.595 -6.902 3.497 1.00 0.00 N ATOM 1925 CA LEU A 132 16.791 -6.568 4.668 1.00 0.00 C ATOM 1926 C LEU A 132 17.217 -5.303 5.377 1.00 0.00 C ATOM 1927 O LEU A 132 16.491 -4.848 6.269 1.00 0.00 O ATOM 1928 CB LEU A 132 16.792 -7.758 5.621 1.00 0.00 C ATOM 1929 CG LEU A 132 16.197 -9.062 5.106 1.00 0.00 C ATOM 1930 CD1 LEU A 132 16.312 -10.144 6.171 1.00 0.00 C ATOM 1931 CD2 LEU A 132 14.721 -8.927 4.756 1.00 0.00 C ATOM 0 H LEU A 132 18.215 -7.698 3.650 1.00 0.00 H new ATOM 0 HA LEU A 132 15.781 -6.359 4.315 1.00 0.00 H new ATOM 0 HB2 LEU A 132 17.822 -7.951 5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.248 -7.471 6.521 1.00 0.00 H new ATOM 0 HG LEU A 132 16.756 -9.322 4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.884 -11.073 5.794 1.00 0.00 H new ATOM 0 HD12 LEU A 132 17.362 -10.302 6.417 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.772 -9.833 7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.344 -9.883 4.394 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.162 -8.629 5.643 1.00 0.00 H new ATOM 0 HD23 LEU A 132 14.599 -8.171 3.980 1.00 0.00 H new ATOM 1943 N ALA A 133 18.354 -4.691 5.033 1.00 0.00 N ATOM 1944 CA ALA A 133 18.822 -3.468 5.662 1.00 0.00 C ATOM 1945 C ALA A 133 18.002 -2.255 5.263 1.00 0.00 C ATOM 1946 O ALA A 133 18.004 -1.864 4.098 1.00 0.00 O ATOM 1947 CB ALA A 133 20.299 -3.295 5.331 1.00 0.00 C ATOM 0 H ALA A 133 18.976 -5.039 4.303 1.00 0.00 H new ATOM 0 HA ALA A 133 18.696 -3.552 6.741 1.00 0.00 H new ATOM 0 HB1 ALA A 133 20.671 -2.381 5.794 1.00 0.00 H new ATOM 0 HB2 ALA A 133 20.860 -4.149 5.711 1.00 0.00 H new ATOM 0 HB3 ALA A 133 20.425 -3.231 4.250 1.00 0.00 H new ATOM 1953 N TYR A 134 17.327 -1.603 6.207 1.00 0.00 N ATOM 1954 CA TYR A 134 16.487 -0.442 5.990 1.00 0.00 C ATOM 1955 C TYR A 134 17.048 0.855 6.544 1.00 0.00 C ATOM 1956 O TYR A 134 17.705 0.885 7.585 1.00 0.00 O ATOM 1957 CB TYR A 134 15.101 -0.678 6.588 1.00 0.00 C ATOM 1958 CG TYR A 134 14.054 -1.455 5.809 1.00 0.00 C ATOM 1959 CD1 TYR A 134 14.264 -1.959 4.521 1.00 0.00 C ATOM 1960 CD2 TYR A 134 12.805 -1.612 6.418 1.00 0.00 C ATOM 1961 CE1 TYR A 134 13.217 -2.585 3.835 1.00 0.00 C ATOM 1962 CE2 TYR A 134 11.750 -2.232 5.742 1.00 0.00 C ATOM 1963 CZ TYR A 134 11.951 -2.727 4.432 1.00 0.00 C ATOM 1964 OH TYR A 134 10.935 -3.338 3.768 1.00 0.00 O ATOM 0 H TYR A 134 17.356 -1.888 7.186 1.00 0.00 H new ATOM 0 HA TYR A 134 16.437 -0.321 4.908 1.00 0.00 H new ATOM 0 HB2 TYR A 134 15.243 -1.191 7.539 1.00 0.00 H new ATOM 0 HB3 TYR A 134 14.676 0.300 6.814 1.00 0.00 H new ATOM 0 HD1 TYR A 134 15.234 -1.865 4.056 1.00 0.00 H new ATOM 0 HD2 TYR A 134 12.653 -1.249 7.424 1.00 0.00 H new ATOM 0 HE1 TYR A 134 13.383 -2.963 2.837 1.00 0.00 H new ATOM 0 HE2 TYR A 134 10.786 -2.333 6.218 1.00 0.00 H new ATOM 0 HH TYR A 134 10.134 -3.348 4.333 1.00 0.00 H new ATOM 1974 N LYS A 135 16.689 1.961 5.891 1.00 0.00 N ATOM 1975 CA LYS A 135 16.788 3.326 6.335 1.00 0.00 C ATOM 1976 C LYS A 135 15.390 3.893 6.574 1.00 0.00 C ATOM 1977 O LYS A 135 14.467 3.569 5.831 1.00 0.00 O ATOM 1978 CB LYS A 135 17.557 4.142 5.295 1.00 0.00 C ATOM 1979 CG LYS A 135 17.714 5.632 5.599 1.00 0.00 C ATOM 1980 CD LYS A 135 18.507 5.919 6.871 1.00 0.00 C ATOM 1981 CE LYS A 135 18.654 7.425 7.100 1.00 0.00 C ATOM 1982 NZ LYS A 135 17.408 8.043 7.581 1.00 0.00 N ATOM 0 H LYS A 135 16.287 1.904 4.955 1.00 0.00 H new ATOM 0 HA LYS A 135 17.333 3.376 7.278 1.00 0.00 H new ATOM 0 HB2 LYS A 135 18.550 3.707 5.182 1.00 0.00 H new ATOM 0 HB3 LYS A 135 17.053 4.038 4.334 1.00 0.00 H new ATOM 0 HG2 LYS A 135 18.208 6.115 4.756 1.00 0.00 H new ATOM 0 HG3 LYS A 135 16.725 6.081 5.689 1.00 0.00 H new ATOM 0 HD2 LYS A 135 18.006 5.465 7.726 1.00 0.00 H new ATOM 0 HD3 LYS A 135 19.493 5.461 6.800 1.00 0.00 H new ATOM 0 HE2 LYS A 135 19.448 7.604 7.825 1.00 0.00 H new ATOM 0 HE3 LYS A 135 18.958 7.903 6.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 17.558 9.063 7.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 16.655 7.897 6.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 17.130 7.607 8.483 1.00 0.00 H new ATOM 1996 N ASP A 136 15.222 4.749 7.581 1.00 0.00 N ATOM 1997 CA ASP A 136 13.986 5.475 7.830 1.00 0.00 C ATOM 1998 C ASP A 136 13.867 6.730 6.966 1.00 0.00 C ATOM 1999 O ASP A 136 14.841 7.463 6.791 1.00 0.00 O ATOM 2000 CB ASP A 136 13.805 5.743 9.320 1.00 0.00 C ATOM 2001 CG ASP A 136 15.013 6.247 10.097 1.00 0.00 C ATOM 2002 OD1 ASP A 136 16.043 6.643 9.518 1.00 0.00 O ATOM 2003 OD2 ASP A 136 14.916 6.282 11.343 1.00 0.00 O ATOM 0 H ASP A 136 15.957 4.958 8.257 1.00 0.00 H new ATOM 0 HA ASP A 136 13.154 4.841 7.523 1.00 0.00 H new ATOM 0 HB2 ASP A 136 13.003 6.472 9.435 1.00 0.00 H new ATOM 0 HB3 ASP A 136 13.465 4.819 9.789 1.00 0.00 H new ATOM 2008 N VAL A 137 12.681 6.958 6.400 1.00 0.00 N ATOM 2009 CA VAL A 137 12.432 8.018 5.446 1.00 0.00 C ATOM 2010 C VAL A 137 11.117 8.768 5.661 1.00 0.00 C ATOM 2011 O VAL A 137 11.051 9.938 5.274 1.00 0.00 O ATOM 2012 CB VAL A 137 12.509 7.515 4.004 1.00 0.00 C ATOM 2013 CG1 VAL A 137 13.905 7.013 3.637 1.00 0.00 C ATOM 2014 CG2 VAL A 137 11.511 6.407 3.673 1.00 0.00 C ATOM 0 H VAL A 137 11.855 6.394 6.602 1.00 0.00 H new ATOM 0 HA VAL A 137 13.233 8.735 5.626 1.00 0.00 H new ATOM 0 HB VAL A 137 12.254 8.395 3.414 1.00 0.00 H new ATOM 0 HG11 VAL A 137 13.907 6.667 2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 137 14.625 7.824 3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 137 14.180 6.190 4.296 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.632 6.108 2.632 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.692 5.549 4.321 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.496 6.773 3.830 1.00 0.00 H new ATOM 2024 N ASN A 138 10.105 8.145 6.266 1.00 0.00 N ATOM 2025 CA ASN A 138 8.872 8.739 6.760 1.00 0.00 C ATOM 2026 C ASN A 138 8.295 9.860 5.913 1.00 0.00 C ATOM 2027 O ASN A 138 8.106 10.976 6.390 1.00 0.00 O ATOM 2028 CB ASN A 138 9.057 9.111 8.225 1.00 0.00 C ATOM 2029 CG ASN A 138 9.543 7.957 9.096 1.00 0.00 C ATOM 2030 OD1 ASN A 138 8.861 6.949 9.268 1.00 0.00 O ATOM 2031 ND2 ASN A 138 10.733 8.072 9.680 1.00 0.00 N ATOM 0 H ASN A 138 10.132 7.139 6.433 1.00 0.00 H new ATOM 0 HA ASN A 138 8.094 7.981 6.674 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.771 9.932 8.294 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.109 9.478 8.620 1.00 0.00 H new ATOM 0 HD21 ASN A 138 11.084 7.321 10.274 1.00 0.00 H new ATOM 0 HD22 ASN A 138 11.294 8.911 9.533 1.00 0.00 H new ATOM 2038 N LYS A 139 8.018 9.593 4.629 1.00 0.00 N ATOM 2039 CA LYS A 139 7.644 10.557 3.624 1.00 0.00 C ATOM 2040 C LYS A 139 6.280 10.312 2.995 1.00 0.00 C ATOM 2041 O LYS A 139 5.880 9.167 2.773 1.00 0.00 O ATOM 2042 CB LYS A 139 8.740 10.671 2.565 1.00 0.00 C ATOM 2043 CG LYS A 139 9.013 9.377 1.800 1.00 0.00 C ATOM 2044 CD LYS A 139 9.879 9.574 0.565 1.00 0.00 C ATOM 2045 CE LYS A 139 11.287 10.062 0.896 1.00 0.00 C ATOM 2046 NZ LYS A 139 11.954 10.542 -0.323 1.00 0.00 N ATOM 0 H LYS A 139 8.055 8.643 4.259 1.00 0.00 H new ATOM 0 HA LYS A 139 7.543 11.511 4.141 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.462 11.448 1.853 1.00 0.00 H new ATOM 0 HB3 LYS A 139 9.662 10.996 3.047 1.00 0.00 H new ATOM 0 HG2 LYS A 139 9.501 8.666 2.467 1.00 0.00 H new ATOM 0 HG3 LYS A 139 8.063 8.933 1.501 1.00 0.00 H new ATOM 0 HD2 LYS A 139 9.945 8.632 0.021 1.00 0.00 H new ATOM 0 HD3 LYS A 139 9.398 10.293 -0.099 1.00 0.00 H new ATOM 0 HE2 LYS A 139 11.239 10.863 1.633 1.00 0.00 H new ATOM 0 HE3 LYS A 139 11.865 9.253 1.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 12.912 10.872 -0.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 12.015 9.767 -1.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 11.408 11.327 -0.731 1.00 0.00 H new ATOM 2060 N ASN A 140 5.578 11.391 2.625 1.00 0.00 N ATOM 2061 CA ASN A 140 4.332 11.371 1.895 1.00 0.00 C ATOM 2062 C ASN A 140 4.584 11.283 0.395 1.00 0.00 C ATOM 2063 O ASN A 140 5.198 12.166 -0.186 1.00 0.00 O ATOM 2064 CB ASN A 140 3.529 12.606 2.289 1.00 0.00 C ATOM 2065 CG ASN A 140 2.154 12.723 1.645 1.00 0.00 C ATOM 2066 OD1 ASN A 140 1.630 11.808 1.022 1.00 0.00 O ATOM 2067 ND2 ASN A 140 1.520 13.889 1.785 1.00 0.00 N ATOM 0 H ASN A 140 5.889 12.338 2.843 1.00 0.00 H new ATOM 0 HA ASN A 140 3.752 10.484 2.150 1.00 0.00 H new ATOM 0 HB2 ASN A 140 3.406 12.608 3.372 1.00 0.00 H new ATOM 0 HB3 ASN A 140 4.109 13.493 2.032 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.596 14.020 1.373 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.959 14.649 2.304 1.00 0.00 H new ATOM 2074 N LEU A 141 4.081 10.227 -0.253 1.00 0.00 N ATOM 2075 CA LEU A 141 4.187 10.000 -1.676 1.00 0.00 C ATOM 2076 C LEU A 141 3.052 10.620 -2.482 1.00 0.00 C ATOM 2077 O LEU A 141 3.110 10.640 -3.712 1.00 0.00 O ATOM 2078 CB LEU A 141 4.329 8.505 -1.938 1.00 0.00 C ATOM 2079 CG LEU A 141 5.515 7.807 -1.280 1.00 0.00 C ATOM 2080 CD1 LEU A 141 5.599 6.368 -1.783 1.00 0.00 C ATOM 2081 CD2 LEU A 141 6.850 8.481 -1.580 1.00 0.00 C ATOM 0 H LEU A 141 3.572 9.486 0.229 1.00 0.00 H new ATOM 0 HA LEU A 141 5.082 10.514 -2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.416 8.012 -1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.399 8.353 -3.015 1.00 0.00 H new ATOM 0 HG LEU A 141 5.343 7.855 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 141 6.446 5.867 -1.314 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.680 5.840 -1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.731 6.368 -2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.653 7.936 -1.083 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.024 8.481 -2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.829 9.508 -1.216 1.00 0.00 H new ATOM 2093 N GLY A 142 2.039 11.159 -1.807 1.00 0.00 N ATOM 2094 CA GLY A 142 0.910 11.870 -2.374 1.00 0.00 C ATOM 2095 C GLY A 142 -0.389 11.516 -1.662 1.00 0.00 C ATOM 2096 O GLY A 142 -0.574 10.372 -1.257 1.00 0.00 O ATOM 0 H GLY A 142 1.987 11.104 -0.790 1.00 0.00 H new ATOM 0 HA2 GLY A 142 1.083 12.944 -2.304 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.822 11.629 -3.433 1.00 0.00 H new ATOM 2100 N ASN A 143 -1.292 12.477 -1.503 1.00 0.00 N ATOM 2101 CA ASN A 143 -2.628 12.313 -0.972 1.00 0.00 C ATOM 2102 C ASN A 143 -2.736 11.479 0.298 1.00 0.00 C ATOM 2103 O ASN A 143 -3.714 10.757 0.503 1.00 0.00 O ATOM 2104 CB ASN A 143 -3.525 11.878 -2.131 1.00 0.00 C ATOM 2105 CG ASN A 143 -5.013 11.870 -1.793 1.00 0.00 C ATOM 2106 OD1 ASN A 143 -5.706 10.878 -2.006 1.00 0.00 O ATOM 2107 ND2 ASN A 143 -5.577 12.953 -1.253 1.00 0.00 N ATOM 0 H ASN A 143 -1.094 13.445 -1.758 1.00 0.00 H new ATOM 0 HA ASN A 143 -2.981 13.269 -0.585 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -3.358 12.545 -2.977 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.230 10.879 -2.451 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.571 12.950 -1.023 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.014 13.784 -1.070 1.00 0.00 H new ATOM 2114 N GLY A 144 -1.745 11.567 1.183 1.00 0.00 N ATOM 2115 CA GLY A 144 -1.710 10.899 2.464 1.00 0.00 C ATOM 2116 C GLY A 144 -1.188 9.465 2.475 1.00 0.00 C ATOM 2117 O GLY A 144 -1.371 8.777 3.477 1.00 0.00 O ATOM 0 H GLY A 144 -0.913 12.132 1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -1.093 11.491 3.140 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -2.720 10.897 2.874 1.00 0.00 H new ATOM 2121 N ASN A 145 -0.559 8.998 1.395 1.00 0.00 N ATOM 2122 CA ASN A 145 0.086 7.700 1.323 1.00 0.00 C ATOM 2123 C ASN A 145 1.532 7.821 1.768 1.00 0.00 C ATOM 2124 O ASN A 145 2.282 8.613 1.194 1.00 0.00 O ATOM 2125 CB ASN A 145 -0.032 7.154 -0.095 1.00 0.00 C ATOM 2126 CG ASN A 145 -1.470 6.986 -0.572 1.00 0.00 C ATOM 2127 OD1 ASN A 145 -2.098 5.949 -0.382 1.00 0.00 O ATOM 2128 ND2 ASN A 145 -2.045 8.007 -1.222 1.00 0.00 N ATOM 0 H ASN A 145 -0.486 9.531 0.528 1.00 0.00 H new ATOM 0 HA ASN A 145 -0.406 6.996 1.994 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.491 7.824 -0.777 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.473 6.189 -0.146 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -3.004 7.922 -1.558 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.524 8.869 -1.380 1.00 0.00 H new ATOM 2135 N THR A 146 1.965 7.056 2.771 1.00 0.00 N ATOM 2136 CA THR A 146 3.190 7.317 3.516 1.00 0.00 C ATOM 2137 C THR A 146 4.165 6.152 3.502 1.00 0.00 C ATOM 2138 O THR A 146 3.867 5.063 3.967 1.00 0.00 O ATOM 2139 CB THR A 146 2.871 7.751 4.942 1.00 0.00 C ATOM 2140 OG1 THR A 146 2.146 8.963 4.912 1.00 0.00 O ATOM 2141 CG2 THR A 146 4.117 8.041 5.780 1.00 0.00 C ATOM 0 H THR A 146 1.465 6.226 3.091 1.00 0.00 H new ATOM 0 HA THR A 146 3.695 8.135 3.002 1.00 0.00 H new ATOM 0 HB THR A 146 2.317 6.924 5.385 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.938 9.243 5.828 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.818 8.345 6.783 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.732 7.143 5.841 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.690 8.842 5.314 1.00 0.00 H new ATOM 2149 N LEU A 147 5.387 6.394 3.026 1.00 0.00 N ATOM 2150 CA LEU A 147 6.509 5.475 3.026 1.00 0.00 C ATOM 2151 C LEU A 147 7.343 5.684 4.287 1.00 0.00 C ATOM 2152 O LEU A 147 7.895 6.756 4.486 1.00 0.00 O ATOM 2153 CB LEU A 147 7.319 5.721 1.760 1.00 0.00 C ATOM 2154 CG LEU A 147 8.469 4.738 1.510 1.00 0.00 C ATOM 2155 CD1 LEU A 147 7.946 3.395 1.011 1.00 0.00 C ATOM 2156 CD2 LEU A 147 9.414 5.292 0.454 1.00 0.00 C ATOM 0 H LEU A 147 5.627 7.292 2.607 1.00 0.00 H new ATOM 0 HA LEU A 147 6.170 4.439 3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.643 5.688 0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 147 7.729 6.730 1.803 1.00 0.00 H new ATOM 0 HG LEU A 147 8.990 4.600 2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.784 2.718 0.842 1.00 0.00 H new ATOM 0 HD12 LEU A 147 7.277 2.965 1.757 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.403 3.540 0.077 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.226 4.585 0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 147 8.869 5.447 -0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.825 6.242 0.796 1.00 0.00 H new ATOM 2168 N ALA A 148 7.452 4.671 5.152 1.00 0.00 N ATOM 2169 CA ALA A 148 8.086 4.775 6.450 1.00 0.00 C ATOM 2170 C ALA A 148 9.578 4.452 6.412 1.00 0.00 C ATOM 2171 O ALA A 148 10.399 5.256 6.830 1.00 0.00 O ATOM 2172 CB ALA A 148 7.333 3.906 7.447 1.00 0.00 C ATOM 0 H ALA A 148 7.090 3.738 4.955 1.00 0.00 H new ATOM 0 HA ALA A 148 8.032 5.814 6.774 1.00 0.00 H new ATOM 0 HB1 ALA A 148 7.807 3.981 8.426 1.00 0.00 H new ATOM 0 HB2 ALA A 148 6.299 4.245 7.517 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.353 2.869 7.113 1.00 0.00 H new ATOM 2178 N GLN A 149 9.924 3.281 5.867 1.00 0.00 N ATOM 2179 CA GLN A 149 11.295 2.808 5.717 1.00 0.00 C ATOM 2180 C GLN A 149 11.547 2.324 4.292 1.00 0.00 C ATOM 2181 O GLN A 149 10.618 1.906 3.602 1.00 0.00 O ATOM 2182 CB GLN A 149 11.597 1.690 6.705 1.00 0.00 C ATOM 2183 CG GLN A 149 11.751 2.140 8.159 1.00 0.00 C ATOM 2184 CD GLN A 149 12.172 0.967 9.024 1.00 0.00 C ATOM 2185 OE1 GLN A 149 13.349 0.785 9.343 1.00 0.00 O ATOM 2186 NE2 GLN A 149 11.249 0.074 9.380 1.00 0.00 N ATOM 0 H GLN A 149 9.234 2.620 5.509 1.00 0.00 H new ATOM 0 HA GLN A 149 11.960 3.646 5.927 1.00 0.00 H new ATOM 0 HB2 GLN A 149 10.797 0.951 6.651 1.00 0.00 H new ATOM 0 HB3 GLN A 149 12.515 1.189 6.396 1.00 0.00 H new ATOM 0 HG2 GLN A 149 12.493 2.936 8.225 1.00 0.00 H new ATOM 0 HG3 GLN A 149 10.809 2.551 8.523 1.00 0.00 H new ATOM 0 HE21 GLN A 149 10.273 0.218 9.120 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.518 -0.753 9.913 1.00 0.00 H new ATOM 2195 N GLN A 150 12.810 2.383 3.869 1.00 0.00 N ATOM 2196 CA GLN A 150 13.260 2.074 2.527 1.00 0.00 C ATOM 2197 C GLN A 150 14.523 1.221 2.540 1.00 0.00 C ATOM 2198 O GLN A 150 15.439 1.448 3.326 1.00 0.00 O ATOM 2199 CB GLN A 150 13.465 3.392 1.779 1.00 0.00 C ATOM 2200 CG GLN A 150 13.710 3.241 0.284 1.00 0.00 C ATOM 2201 CD GLN A 150 13.884 4.596 -0.383 1.00 0.00 C ATOM 2202 OE1 GLN A 150 12.972 5.159 -0.977 1.00 0.00 O ATOM 2203 NE2 GLN A 150 15.067 5.207 -0.279 1.00 0.00 N ATOM 0 H GLN A 150 13.574 2.660 4.485 1.00 0.00 H new ATOM 0 HA GLN A 150 12.506 1.478 2.012 1.00 0.00 H new ATOM 0 HB2 GLN A 150 12.586 4.020 1.928 1.00 0.00 H new ATOM 0 HB3 GLN A 150 14.311 3.918 2.221 1.00 0.00 H new ATOM 0 HG2 GLN A 150 14.600 2.634 0.118 1.00 0.00 H new ATOM 0 HG3 GLN A 150 12.873 2.712 -0.173 1.00 0.00 H new ATOM 0 HE21 GLN A 150 15.835 4.750 0.213 1.00 0.00 H new ATOM 0 HE22 GLN A 150 15.202 6.130 -0.691 1.00 0.00 H new ATOM 2212 N GLY A 151 14.597 0.264 1.623 1.00 0.00 N ATOM 2213 CA GLY A 151 15.751 -0.554 1.285 1.00 0.00 C ATOM 2214 C GLY A 151 15.890 -0.718 -0.220 1.00 0.00 C ATOM 2215 O GLY A 151 15.279 0.026 -0.979 1.00 0.00 O ATOM 0 H GLY A 151 13.787 0.022 1.053 1.00 0.00 H new ATOM 0 HA2 GLY A 151 16.654 -0.096 1.688 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.654 -1.534 1.752 1.00 0.00 H new ATOM 2219 N SER A 152 16.673 -1.700 -0.665 1.00 0.00 N ATOM 2220 CA SER A 152 16.925 -1.972 -2.063 1.00 0.00 C ATOM 2221 C SER A 152 16.927 -3.445 -2.419 1.00 0.00 C ATOM 2222 O SER A 152 17.207 -4.319 -1.594 1.00 0.00 O ATOM 2223 CB SER A 152 18.249 -1.347 -2.505 1.00 0.00 C ATOM 2224 OG SER A 152 18.209 0.061 -2.388 1.00 0.00 O ATOM 0 H SER A 152 17.159 -2.341 -0.038 1.00 0.00 H new ATOM 0 HA SER A 152 16.089 -1.519 -2.597 1.00 0.00 H new ATOM 0 HB2 SER A 152 19.063 -1.743 -1.897 1.00 0.00 H new ATOM 0 HB3 SER A 152 18.459 -1.624 -3.538 1.00 0.00 H new ATOM 0 HG SER A 152 19.067 0.438 -2.675 1.00 0.00 H new ATOM 2230 N TYR A 153 16.706 -3.736 -3.698 1.00 0.00 N ATOM 2231 CA TYR A 153 16.828 -5.045 -4.319 1.00 0.00 C ATOM 2232 C TYR A 153 17.829 -5.004 -5.460 1.00 0.00 C ATOM 2233 O TYR A 153 18.061 -3.963 -6.069 1.00 0.00 O ATOM 2234 CB TYR A 153 15.458 -5.550 -4.766 1.00 0.00 C ATOM 2235 CG TYR A 153 14.834 -4.860 -5.958 1.00 0.00 C ATOM 2236 CD1 TYR A 153 14.017 -3.738 -5.776 1.00 0.00 C ATOM 2237 CD2 TYR A 153 15.067 -5.361 -7.241 1.00 0.00 C ATOM 2238 CE1 TYR A 153 13.442 -3.100 -6.882 1.00 0.00 C ATOM 2239 CE2 TYR A 153 14.482 -4.743 -8.351 1.00 0.00 C ATOM 2240 CZ TYR A 153 13.673 -3.603 -8.174 1.00 0.00 C ATOM 2241 OH TYR A 153 13.163 -2.968 -9.271 1.00 0.00 O ATOM 0 H TYR A 153 16.420 -3.019 -4.365 1.00 0.00 H new ATOM 0 HA TYR A 153 17.211 -5.754 -3.585 1.00 0.00 H new ATOM 0 HB2 TYR A 153 15.545 -6.612 -4.995 1.00 0.00 H new ATOM 0 HB3 TYR A 153 14.772 -5.461 -3.924 1.00 0.00 H new ATOM 0 HD1 TYR A 153 13.830 -3.364 -4.780 1.00 0.00 H new ATOM 0 HD2 TYR A 153 15.699 -6.226 -7.376 1.00 0.00 H new ATOM 0 HE1 TYR A 153 12.824 -2.225 -6.743 1.00 0.00 H new ATOM 0 HE2 TYR A 153 14.650 -5.139 -9.342 1.00 0.00 H new ATOM 0 HH TYR A 153 13.094 -2.007 -9.090 1.00 0.00 H new ATOM 2251 N THR A 154 18.465 -6.142 -5.731 1.00 0.00 N ATOM 2252 CA THR A 154 19.568 -6.298 -6.661 1.00 0.00 C ATOM 2253 C THR A 154 19.177 -7.220 -7.804 1.00 0.00 C ATOM 2254 O THR A 154 18.580 -8.271 -7.574 1.00 0.00 O ATOM 2255 CB THR A 154 20.814 -6.851 -5.962 1.00 0.00 C ATOM 2256 OG1 THR A 154 21.089 -6.139 -4.784 1.00 0.00 O ATOM 2257 CG2 THR A 154 22.057 -6.782 -6.840 1.00 0.00 C ATOM 0 H THR A 154 18.208 -7.021 -5.282 1.00 0.00 H new ATOM 0 HA THR A 154 19.802 -5.310 -7.057 1.00 0.00 H new ATOM 0 HB THR A 154 20.587 -7.894 -5.741 1.00 0.00 H new ATOM 0 HG1 THR A 154 21.888 -6.512 -4.355 1.00 0.00 H new ATOM 0 HG21 THR A 154 22.910 -7.187 -6.295 1.00 0.00 H new ATOM 0 HG22 THR A 154 21.895 -7.366 -7.746 1.00 0.00 H new ATOM 0 HG23 THR A 154 22.256 -5.744 -7.107 1.00 0.00 H new ATOM 2265 N LYS A 155 19.536 -6.858 -9.036 1.00 0.00 N ATOM 2266 CA LYS A 155 19.304 -7.612 -10.254 1.00 0.00 C ATOM 2267 C LYS A 155 20.544 -8.363 -10.737 1.00 0.00 C ATOM 2268 O LYS A 155 21.662 -8.004 -10.390 1.00 0.00 O ATOM 2269 CB LYS A 155 18.759 -6.672 -11.327 1.00 0.00 C ATOM 2270 CG LYS A 155 17.316 -6.257 -11.058 1.00 0.00 C ATOM 2271 CD LYS A 155 16.619 -5.694 -12.293 1.00 0.00 C ATOM 2272 CE LYS A 155 16.497 -6.762 -13.379 1.00 0.00 C ATOM 2273 NZ LYS A 155 15.602 -6.340 -14.465 1.00 0.00 N ATOM 0 H LYS A 155 20.024 -5.980 -9.213 1.00 0.00 H new ATOM 0 HA LYS A 155 18.566 -8.385 -10.039 1.00 0.00 H new ATOM 0 HB2 LYS A 155 19.386 -5.782 -11.379 1.00 0.00 H new ATOM 0 HB3 LYS A 155 18.818 -7.161 -12.299 1.00 0.00 H new ATOM 0 HG2 LYS A 155 16.757 -7.119 -10.693 1.00 0.00 H new ATOM 0 HG3 LYS A 155 17.300 -5.509 -10.266 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.628 -5.329 -12.023 1.00 0.00 H new ATOM 0 HD3 LYS A 155 17.180 -4.841 -12.676 1.00 0.00 H new ATOM 0 HE2 LYS A 155 17.484 -6.980 -13.786 1.00 0.00 H new ATOM 0 HE3 LYS A 155 16.123 -7.686 -12.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 14.714 -6.879 -14.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 15.397 -5.325 -14.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 16.061 -6.517 -15.381 1.00 0.00 H new ATOM 2287 N THR A 156 20.350 -9.390 -11.560 1.00 0.00 N ATOM 2288 CA THR A 156 21.411 -10.239 -12.062 1.00 0.00 C ATOM 2289 C THR A 156 22.393 -9.552 -12.997 1.00 0.00 C ATOM 2290 O THR A 156 23.506 -10.050 -13.190 1.00 0.00 O ATOM 2291 CB THR A 156 20.844 -11.474 -12.763 1.00 0.00 C ATOM 2292 OG1 THR A 156 20.012 -11.087 -13.832 1.00 0.00 O ATOM 2293 CG2 THR A 156 20.038 -12.375 -11.834 1.00 0.00 C ATOM 0 H THR A 156 19.426 -9.656 -11.901 1.00 0.00 H new ATOM 0 HA THR A 156 21.971 -10.521 -11.171 1.00 0.00 H new ATOM 0 HB THR A 156 21.705 -12.040 -13.119 1.00 0.00 H new ATOM 0 HG1 THR A 156 19.656 -11.885 -14.275 1.00 0.00 H new ATOM 0 HG21 THR A 156 19.664 -13.233 -12.393 1.00 0.00 H new ATOM 0 HG22 THR A 156 20.675 -12.722 -11.021 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.198 -11.815 -11.423 1.00 0.00 H new ATOM 2301 N ASN A 157 22.039 -8.402 -13.568 1.00 0.00 N ATOM 2302 CA ASN A 157 22.926 -7.543 -14.327 1.00 0.00 C ATOM 2303 C ASN A 157 23.862 -6.684 -13.474 1.00 0.00 C ATOM 2304 O ASN A 157 24.733 -6.016 -14.022 1.00 0.00 O ATOM 2305 CB ASN A 157 22.091 -6.703 -15.285 1.00 0.00 C ATOM 2306 CG ASN A 157 21.198 -5.659 -14.637 1.00 0.00 C ATOM 2307 OD1 ASN A 157 21.140 -5.511 -13.412 1.00 0.00 O ATOM 2308 ND2 ASN A 157 20.484 -4.868 -15.429 1.00 0.00 N ATOM 0 H ASN A 157 21.089 -8.035 -13.508 1.00 0.00 H new ATOM 0 HA ASN A 157 23.605 -8.187 -14.887 1.00 0.00 H new ATOM 0 HB2 ASN A 157 22.764 -6.199 -15.979 1.00 0.00 H new ATOM 0 HB3 ASN A 157 21.466 -7.372 -15.877 1.00 0.00 H new ATOM 0 HD21 ASN A 157 19.891 -4.143 -15.025 1.00 0.00 H new ATOM 0 HD22 ASN A 157 20.528 -4.986 -16.441 1.00 0.00 H new ATOM 2315 N GLY A 158 23.674 -6.667 -12.157 1.00 0.00 N ATOM 2316 CA GLY A 158 24.445 -5.895 -11.193 1.00 0.00 C ATOM 2317 C GLY A 158 23.851 -4.566 -10.784 1.00 0.00 C ATOM 2318 O GLY A 158 24.455 -3.868 -9.973 1.00 0.00 O ATOM 0 H GLY A 158 22.941 -7.221 -11.713 1.00 0.00 H new ATOM 0 HA2 GLY A 158 24.581 -6.501 -10.297 1.00 0.00 H new ATOM 0 HA3 GLY A 158 25.436 -5.715 -11.610 1.00 0.00 H new ATOM 2322 N THR A 159 22.676 -4.180 -11.294 1.00 0.00 N ATOM 2323 CA THR A 159 21.966 -2.980 -10.919 1.00 0.00 C ATOM 2324 C THR A 159 21.120 -3.159 -9.672 1.00 0.00 C ATOM 2325 O THR A 159 20.756 -4.274 -9.314 1.00 0.00 O ATOM 2326 CB THR A 159 21.136 -2.386 -12.054 1.00 0.00 C ATOM 2327 OG1 THR A 159 20.095 -3.239 -12.464 1.00 0.00 O ATOM 2328 CG2 THR A 159 21.969 -2.048 -13.281 1.00 0.00 C ATOM 0 H THR A 159 22.186 -4.724 -12.005 1.00 0.00 H new ATOM 0 HA THR A 159 22.750 -2.260 -10.685 1.00 0.00 H new ATOM 0 HB THR A 159 20.720 -1.470 -11.634 1.00 0.00 H new ATOM 0 HG1 THR A 159 20.474 -4.060 -12.843 1.00 0.00 H new ATOM 0 HG21 THR A 159 21.325 -1.630 -14.054 1.00 0.00 H new ATOM 0 HG22 THR A 159 22.734 -1.319 -13.012 1.00 0.00 H new ATOM 0 HG23 THR A 159 22.446 -2.953 -13.657 1.00 0.00 H new ATOM 2336 N THR A 160 20.775 -2.054 -8.999 1.00 0.00 N ATOM 2337 CA THR A 160 19.943 -2.022 -7.820 1.00 0.00 C ATOM 2338 C THR A 160 18.816 -0.998 -7.936 1.00 0.00 C ATOM 2339 O THR A 160 18.956 0.001 -8.634 1.00 0.00 O ATOM 2340 CB THR A 160 20.749 -1.730 -6.551 1.00 0.00 C ATOM 2341 OG1 THR A 160 21.508 -0.557 -6.701 1.00 0.00 O ATOM 2342 CG2 THR A 160 21.721 -2.843 -6.202 1.00 0.00 C ATOM 0 H THR A 160 21.088 -1.126 -9.284 1.00 0.00 H new ATOM 0 HA THR A 160 19.509 -3.019 -7.744 1.00 0.00 H new ATOM 0 HB THR A 160 20.011 -1.630 -5.755 1.00 0.00 H new ATOM 0 HG1 THR A 160 22.014 -0.387 -5.879 1.00 0.00 H new ATOM 0 HG21 THR A 160 22.264 -2.580 -5.294 1.00 0.00 H new ATOM 0 HG22 THR A 160 21.170 -3.770 -6.040 1.00 0.00 H new ATOM 0 HG23 THR A 160 22.428 -2.979 -7.021 1.00 0.00 H new ATOM 2350 N ALA A 161 17.708 -1.224 -7.234 1.00 0.00 N ATOM 2351 CA ALA A 161 16.571 -0.323 -7.166 1.00 0.00 C ATOM 2352 C ALA A 161 15.842 -0.405 -5.835 1.00 0.00 C ATOM 2353 O ALA A 161 16.031 -1.347 -5.072 1.00 0.00 O ATOM 2354 CB ALA A 161 15.649 -0.619 -8.350 1.00 0.00 C ATOM 0 H ALA A 161 17.577 -2.070 -6.679 1.00 0.00 H new ATOM 0 HA ALA A 161 16.926 0.706 -7.231 1.00 0.00 H new ATOM 0 HB1 ALA A 161 14.788 0.048 -8.316 1.00 0.00 H new ATOM 0 HB2 ALA A 161 16.192 -0.464 -9.282 1.00 0.00 H new ATOM 0 HB3 ALA A 161 15.309 -1.653 -8.296 1.00 0.00 H new ATOM 2360 N LYS A 162 15.016 0.602 -5.523 1.00 0.00 N ATOM 2361 CA LYS A 162 14.400 0.820 -4.236 1.00 0.00 C ATOM 2362 C LYS A 162 13.191 -0.058 -3.946 1.00 0.00 C ATOM 2363 O LYS A 162 12.439 -0.442 -4.830 1.00 0.00 O ATOM 2364 CB LYS A 162 14.020 2.301 -4.105 1.00 0.00 C ATOM 2365 CG LYS A 162 15.256 3.183 -3.923 1.00 0.00 C ATOM 2366 CD LYS A 162 14.931 4.672 -3.991 1.00 0.00 C ATOM 2367 CE LYS A 162 14.587 5.169 -5.388 1.00 0.00 C ATOM 2368 NZ LYS A 162 15.768 5.221 -6.262 1.00 0.00 N ATOM 0 H LYS A 162 14.755 1.314 -6.205 1.00 0.00 H new ATOM 0 HA LYS A 162 15.143 0.533 -3.492 1.00 0.00 H new ATOM 0 HB2 LYS A 162 13.474 2.617 -4.994 1.00 0.00 H new ATOM 0 HB3 LYS A 162 13.350 2.432 -3.255 1.00 0.00 H new ATOM 0 HG2 LYS A 162 15.718 2.960 -2.962 1.00 0.00 H new ATOM 0 HG3 LYS A 162 15.988 2.939 -4.693 1.00 0.00 H new ATOM 0 HD2 LYS A 162 14.093 4.881 -3.326 1.00 0.00 H new ATOM 0 HD3 LYS A 162 15.784 5.237 -3.616 1.00 0.00 H new ATOM 0 HE2 LYS A 162 13.837 4.514 -5.831 1.00 0.00 H new ATOM 0 HE3 LYS A 162 14.143 6.162 -5.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 15.498 5.613 -7.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 16.494 5.826 -5.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.148 4.261 -6.390 1.00 0.00 H new ATOM 2382 N MET A 163 12.963 -0.314 -2.656 1.00 0.00 N ATOM 2383 CA MET A 163 11.768 -0.919 -2.106 1.00 0.00 C ATOM 2384 C MET A 163 11.468 -0.390 -0.713 1.00 0.00 C ATOM 2385 O MET A 163 12.368 0.140 -0.074 1.00 0.00 O ATOM 2386 CB MET A 163 11.899 -2.436 -2.111 1.00 0.00 C ATOM 2387 CG MET A 163 12.931 -2.971 -1.129 1.00 0.00 C ATOM 2388 SD MET A 163 13.150 -4.766 -1.184 1.00 0.00 S ATOM 2389 CE MET A 163 14.125 -4.963 0.327 1.00 0.00 C ATOM 0 H MET A 163 13.650 -0.089 -1.936 1.00 0.00 H new ATOM 0 HA MET A 163 10.923 -0.646 -2.738 1.00 0.00 H new ATOM 0 HB2 MET A 163 10.929 -2.875 -1.878 1.00 0.00 H new ATOM 0 HB3 MET A 163 12.164 -2.764 -3.116 1.00 0.00 H new ATOM 0 HG2 MET A 163 13.890 -2.493 -1.331 1.00 0.00 H new ATOM 0 HG3 MET A 163 12.638 -2.683 -0.119 1.00 0.00 H new ATOM 0 HE1 MET A 163 14.791 -5.820 0.221 1.00 0.00 H new ATOM 0 HE2 MET A 163 14.716 -4.063 0.499 1.00 0.00 H new ATOM 0 HE3 MET A 163 13.457 -5.125 1.173 1.00 0.00 H new ATOM 2399 N GLY A 164 10.243 -0.504 -0.191 1.00 0.00 N ATOM 2400 CA GLY A 164 9.953 -0.039 1.151 1.00 0.00 C ATOM 2401 C GLY A 164 8.538 -0.229 1.671 1.00 0.00 C ATOM 2402 O GLY A 164 7.660 -0.727 0.979 1.00 0.00 O ATOM 0 H GLY A 164 9.447 -0.913 -0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 164 10.633 -0.545 1.836 1.00 0.00 H new ATOM 0 HA3 GLY A 164 10.187 1.025 1.196 1.00 0.00 H new ATOM 2406 N ASP A 165 8.351 0.158 2.939 1.00 0.00 N ATOM 2407 CA ASP A 165 7.172 -0.048 3.753 1.00 0.00 C ATOM 2408 C ASP A 165 6.192 1.107 3.613 1.00 0.00 C ATOM 2409 O ASP A 165 6.423 2.196 4.126 1.00 0.00 O ATOM 2410 CB ASP A 165 7.647 -0.170 5.201 1.00 0.00 C ATOM 2411 CG ASP A 165 6.563 -0.468 6.226 1.00 0.00 C ATOM 2412 OD1 ASP A 165 5.470 -0.991 5.899 1.00 0.00 O ATOM 2413 OD2 ASP A 165 6.802 -0.297 7.434 1.00 0.00 O ATOM 0 H ASP A 165 9.079 0.658 3.449 1.00 0.00 H new ATOM 0 HA ASP A 165 6.646 -0.947 3.433 1.00 0.00 H new ATOM 0 HB2 ASP A 165 8.398 -0.959 5.253 1.00 0.00 H new ATOM 0 HB3 ASP A 165 8.142 0.760 5.482 1.00 0.00 H new ATOM 2418 N LEU A 166 5.067 0.888 2.926 1.00 0.00 N ATOM 2419 CA LEU A 166 4.193 1.911 2.381 1.00 0.00 C ATOM 2420 C LEU A 166 2.768 1.748 2.897 1.00 0.00 C ATOM 2421 O LEU A 166 2.097 0.768 2.605 1.00 0.00 O ATOM 2422 CB LEU A 166 4.286 1.818 0.858 1.00 0.00 C ATOM 2423 CG LEU A 166 4.011 3.102 0.088 1.00 0.00 C ATOM 2424 CD1 LEU A 166 4.038 2.787 -1.406 1.00 0.00 C ATOM 2425 CD2 LEU A 166 2.678 3.770 0.418 1.00 0.00 C ATOM 0 H LEU A 166 4.732 -0.055 2.730 1.00 0.00 H new ATOM 0 HA LEU A 166 4.503 2.905 2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.285 1.469 0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 166 3.583 1.057 0.518 1.00 0.00 H new ATOM 0 HG LEU A 166 4.788 3.807 0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.843 3.697 -1.973 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.018 2.394 -1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.273 2.045 -1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.568 4.676 -0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.861 3.085 0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.652 4.026 1.477 1.00 0.00 H new ATOM 2437 N LEU A 167 2.288 2.740 3.639 1.00 0.00 N ATOM 2438 CA LEU A 167 0.936 2.853 4.165 1.00 0.00 C ATOM 2439 C LEU A 167 0.047 3.540 3.146 1.00 0.00 C ATOM 2440 O LEU A 167 0.263 4.710 2.833 1.00 0.00 O ATOM 2441 CB LEU A 167 1.006 3.598 5.497 1.00 0.00 C ATOM 2442 CG LEU A 167 -0.333 3.884 6.171 1.00 0.00 C ATOM 2443 CD1 LEU A 167 -1.081 2.606 6.518 1.00 0.00 C ATOM 2444 CD2 LEU A 167 -0.104 4.670 7.455 1.00 0.00 C ATOM 0 H LEU A 167 2.870 3.535 3.904 1.00 0.00 H new ATOM 0 HA LEU A 167 0.495 1.873 4.348 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.620 3.017 6.185 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.519 4.546 5.335 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.934 4.457 5.465 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.028 2.857 6.996 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.273 2.038 5.608 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.479 2.006 7.200 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.062 4.872 7.933 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.523 4.088 8.131 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.391 5.613 7.221 1.00 0.00 H new ATOM 2456 N LEU A 168 -0.966 2.838 2.636 1.00 0.00 N ATOM 2457 CA LEU A 168 -1.924 3.361 1.685 1.00 0.00 C ATOM 2458 C LEU A 168 -3.139 3.961 2.382 1.00 0.00 C ATOM 2459 O LEU A 168 -3.562 3.510 3.448 1.00 0.00 O ATOM 2460 CB LEU A 168 -2.320 2.286 0.669 1.00 0.00 C ATOM 2461 CG LEU A 168 -1.187 1.808 -0.238 1.00 0.00 C ATOM 2462 CD1 LEU A 168 -1.686 0.652 -1.103 1.00 0.00 C ATOM 2463 CD2 LEU A 168 -0.679 2.903 -1.177 1.00 0.00 C ATOM 0 H LEU A 168 -1.140 1.864 2.885 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.446 4.173 1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -2.721 1.428 1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -3.125 2.675 0.046 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.368 1.505 0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.880 0.309 -1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.011 -0.168 -0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.524 0.989 -1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.125 2.506 -1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.495 3.243 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.304 3.741 -0.589 1.00 0.00 H new