USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1257 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 168 GLN : amide:sc= 0.0161 K(o=1.1,f=0.43) USER MOD Set 1.2: A 172 THR OG1 : rot 91:sc= 1.1 USER MOD Set 2.1: A 137 MET CE :methyl -159:sc= -0.0231 (180deg=-0.729) USER MOD Set 2.2: A 140 THR OG1 : rot -53:sc= -0.241 USER MOD Single : A 31 LYS NZ :NH3+ -166:sc= -0.024 (180deg=-0.369) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 158:sc= -0.0679 (180deg=-0.587) USER MOD Single : A 41 SER OG : rot -47:sc= 0.605 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot -18:sc= 0.114 USER MOD Single : A 50 ASN : amide:sc= -0.0423 K(o=-0.042,f=-1.8!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -139:sc= 0.926 (180deg=0.652) USER MOD Single : A 54 LYS NZ :NH3+ -161:sc= -0.0228 (180deg=-0.392) USER MOD Single : A 59 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 60 ASN : amide:sc= -0.439 K(o=-0.44,f=-1.4) USER MOD Single : A 62 ASN :FLIP amide:sc=-0.00598 F(o=-0.85,f=-0.006) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.0325 USER MOD Single : A 76 SER OG : rot -36:sc= 0.129 USER MOD Single : A 78 ASN : amide:sc=-0.00294 K(o=-0.0029,f=-1.5!) USER MOD Single : A 79 SER OG : rot 126:sc= 0.148 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 90:sc= 0.212 USER MOD Single : A 90 THR OG1 : rot 74:sc= 1.06 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 86:sc= 0.697 USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.228 USER MOD Single : A 105 LYS NZ :NH3+ -163:sc= -0.0247 (180deg=-0.358) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.387 USER MOD Single : A 111 SER OG : rot 180:sc= -0.92! USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 53:sc= 0.466 USER MOD Single : A 118 MET CE :methyl 141:sc= -0.292 (180deg=-2.89!) USER MOD Single : A 119 TYR OH : rot -156:sc= 0.141 USER MOD Single : A 120 ASN : amide:sc= -1.1 K(o=-1.1,f=-2.8!) USER MOD Single : A 121 MET CE :methyl 171:sc= -0.0053 (180deg=-0.0308) USER MOD Single : A 122 MET CE :methyl 172:sc= -1.5 (180deg=-2.42) USER MOD Single : A 126 SER OG : rot -110:sc= -0.751 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 94:sc= 1.12 USER MOD Single : A 147 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.29) USER MOD Single : A 148 HIS : no HD1:sc= -0.023 X(o=-0.023,f=-0.029) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -125:sc= -0.578 USER MOD Single : A 152 THR OG1 : rot 170:sc= -0.161 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl 173:sc= 0 (180deg=-0.0659) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 70:sc= 0.428 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 173 LYS NZ :NH3+ 159:sc= -0.0422 (180deg=-0.469) USER MOD Single : A 174 ASN : amide:sc= -1.95 X(o=-2,f=-2.2) USER MOD Single : A 175 TYR OH : rot 165:sc= -0.405 USER MOD Single : A 180 LYS NZ :NH3+ 133:sc= -0.0667 (180deg=-0.471) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -3.15 K(o=-3.1,f=-3.8!) USER MOD Single : A 185 ASN : amide:sc= -1.45! C(o=-1.5!,f=-8.1!) USER MOD Single : A 187 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc=-0.00796 K(o=-0.008,f=-1.1) USER MOD Single : A 194 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD ----------------------------------------------------------------- ATOM 10 N LEU A 30 0.410 -24.559 -12.522 1.00 0.00 N ATOM 11 CA LEU A 30 1.165 -24.233 -11.311 1.00 0.00 C ATOM 12 C LEU A 30 0.960 -25.325 -10.263 1.00 0.00 C ATOM 13 O LEU A 30 -0.115 -25.915 -10.161 1.00 0.00 O ATOM 14 CB LEU A 30 0.737 -22.857 -10.747 1.00 0.00 C ATOM 15 CG LEU A 30 1.403 -21.725 -11.543 1.00 0.00 C ATOM 16 CD1 LEU A 30 1.043 -21.839 -13.033 1.00 0.00 C ATOM 17 CD2 LEU A 30 0.923 -20.380 -10.993 1.00 0.00 C ATOM 0 HA LEU A 30 2.223 -24.178 -11.566 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.347 -22.757 -10.797 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.016 -22.784 -9.696 1.00 0.00 H new ATOM 0 HG LEU A 30 2.486 -21.800 -11.442 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.522 -21.031 -13.586 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.390 -22.798 -13.419 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.038 -21.770 -13.152 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.391 -19.570 -11.553 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.160 -20.312 -11.093 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.196 -20.299 -9.941 1.00 0.00 H new ATOM 29 N LYS A 31 2.009 -25.602 -9.489 1.00 0.00 N ATOM 30 CA LYS A 31 1.948 -26.637 -8.452 1.00 0.00 C ATOM 31 C LYS A 31 2.634 -26.155 -7.182 1.00 0.00 C ATOM 32 O LYS A 31 3.557 -25.341 -7.229 1.00 0.00 O ATOM 33 CB LYS A 31 2.629 -27.922 -8.954 1.00 0.00 C ATOM 34 CG LYS A 31 1.956 -28.418 -10.273 1.00 0.00 C ATOM 35 CD LYS A 31 2.709 -27.882 -11.505 1.00 0.00 C ATOM 36 CE LYS A 31 1.905 -28.179 -12.772 1.00 0.00 C ATOM 37 NZ LYS A 31 1.672 -29.646 -12.887 1.00 0.00 N ATOM 0 H LYS A 31 2.909 -25.127 -9.558 1.00 0.00 H new ATOM 0 HA LYS A 31 0.902 -26.847 -8.229 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.689 -27.735 -9.127 1.00 0.00 H new ATOM 0 HB3 LYS A 31 2.563 -28.698 -8.191 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.945 -29.508 -10.294 1.00 0.00 H new ATOM 0 HG3 LYS A 31 0.918 -28.088 -10.303 1.00 0.00 H new ATOM 0 HD2 LYS A 31 2.868 -26.808 -11.407 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.694 -28.345 -11.571 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.952 -27.651 -12.741 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.442 -27.817 -13.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 1.342 -29.871 -13.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.559 -30.154 -12.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.952 -29.938 -12.196 1.00 0.00 H new ATOM 51 N GLY A 32 2.169 -26.662 -6.044 1.00 0.00 N ATOM 52 CA GLY A 32 2.732 -26.280 -4.751 1.00 0.00 C ATOM 53 C GLY A 32 2.178 -24.935 -4.299 1.00 0.00 C ATOM 54 O GLY A 32 1.184 -24.444 -4.834 1.00 0.00 O ATOM 0 H GLY A 32 1.406 -27.337 -5.990 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.500 -27.043 -4.008 1.00 0.00 H new ATOM 0 HA3 GLY A 32 3.818 -26.226 -4.823 1.00 0.00 H new ATOM 58 N GLU A 33 2.827 -24.347 -3.306 1.00 0.00 N ATOM 59 CA GLU A 33 2.396 -23.059 -2.779 1.00 0.00 C ATOM 60 C GLU A 33 2.539 -21.961 -3.833 1.00 0.00 C ATOM 61 O GLU A 33 1.841 -20.951 -3.779 1.00 0.00 O ATOM 62 CB GLU A 33 3.213 -22.695 -1.526 1.00 0.00 C ATOM 63 CG GLU A 33 4.729 -22.792 -1.812 1.00 0.00 C ATOM 64 CD GLU A 33 5.195 -24.247 -1.794 1.00 0.00 C ATOM 65 OE1 GLU A 33 4.801 -24.964 -0.889 1.00 0.00 O ATOM 66 OE2 GLU A 33 5.930 -24.625 -2.692 1.00 0.00 O ATOM 0 H GLU A 33 3.651 -24.738 -2.849 1.00 0.00 H new ATOM 0 HA GLU A 33 1.343 -23.140 -2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.963 -21.684 -1.204 1.00 0.00 H new ATOM 0 HB3 GLU A 33 2.949 -23.364 -0.707 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.949 -22.347 -2.783 1.00 0.00 H new ATOM 0 HG3 GLU A 33 5.281 -22.220 -1.067 1.00 0.00 H new ATOM 73 N THR A 34 3.443 -22.163 -4.789 1.00 0.00 N ATOM 74 CA THR A 34 3.674 -21.179 -5.847 1.00 0.00 C ATOM 75 C THR A 34 2.363 -20.751 -6.499 1.00 0.00 C ATOM 76 O THR A 34 2.285 -19.687 -7.111 1.00 0.00 O ATOM 77 CB THR A 34 4.611 -21.772 -6.910 1.00 0.00 C ATOM 78 OG1 THR A 34 5.839 -22.141 -6.298 1.00 0.00 O ATOM 79 CG2 THR A 34 4.880 -20.738 -8.013 1.00 0.00 C ATOM 0 H THR A 34 4.027 -22.997 -4.854 1.00 0.00 H new ATOM 0 HA THR A 34 4.135 -20.299 -5.399 1.00 0.00 H new ATOM 0 HB THR A 34 4.140 -22.649 -7.354 1.00 0.00 H new ATOM 0 HG1 THR A 34 6.439 -22.522 -6.973 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.545 -21.169 -8.761 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.939 -20.455 -8.484 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.347 -19.855 -7.578 1.00 0.00 H new ATOM 87 N LYS A 35 1.338 -21.589 -6.380 1.00 0.00 N ATOM 88 CA LYS A 35 0.035 -21.280 -6.972 1.00 0.00 C ATOM 89 C LYS A 35 -0.745 -20.291 -6.105 1.00 0.00 C ATOM 90 O LYS A 35 -1.208 -19.254 -6.586 1.00 0.00 O ATOM 91 CB LYS A 35 -0.770 -22.569 -7.129 1.00 0.00 C ATOM 92 CG LYS A 35 -2.056 -22.286 -7.912 1.00 0.00 C ATOM 93 CD LYS A 35 -2.813 -23.593 -8.145 1.00 0.00 C ATOM 94 CE LYS A 35 -4.083 -23.303 -8.944 1.00 0.00 C ATOM 95 NZ LYS A 35 -3.711 -22.808 -10.300 1.00 0.00 N ATOM 0 H LYS A 35 1.380 -22.480 -5.885 1.00 0.00 H new ATOM 0 HA LYS A 35 0.200 -20.822 -7.947 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -0.174 -23.319 -7.649 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.013 -22.978 -6.148 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.682 -21.585 -7.361 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.817 -21.817 -8.867 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.183 -24.301 -8.684 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.067 -24.055 -7.191 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.688 -24.206 -9.027 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.690 -22.560 -8.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -4.504 -22.961 -10.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -3.493 -21.792 -10.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.876 -23.325 -10.641 1.00 0.00 H new ATOM 109 N ILE A 36 -0.898 -20.627 -4.822 1.00 0.00 N ATOM 110 CA ILE A 36 -1.634 -19.782 -3.875 1.00 0.00 C ATOM 111 C ILE A 36 -0.742 -18.682 -3.301 1.00 0.00 C ATOM 112 O ILE A 36 -1.237 -17.747 -2.674 1.00 0.00 O ATOM 113 CB ILE A 36 -2.210 -20.638 -2.733 1.00 0.00 C ATOM 114 CG1 ILE A 36 -1.098 -21.499 -2.122 1.00 0.00 C ATOM 115 CG2 ILE A 36 -3.321 -21.547 -3.275 1.00 0.00 C ATOM 116 CD1 ILE A 36 -1.614 -22.189 -0.855 1.00 0.00 C ATOM 0 H ILE A 36 -0.521 -21.482 -4.413 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.452 -19.308 -4.418 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.623 -19.981 -1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.765 -22.245 -2.844 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.234 -20.878 -1.883 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.726 -22.151 -2.463 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.115 -20.935 -3.703 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.912 -22.201 -4.045 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -0.820 -22.800 -0.424 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.925 -21.436 -0.131 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.464 -22.823 -1.107 1.00 0.00 H new ATOM 128 N ILE A 37 0.571 -18.803 -3.498 1.00 0.00 N ATOM 129 CA ILE A 37 1.523 -17.814 -2.971 1.00 0.00 C ATOM 130 C ILE A 37 1.005 -16.385 -3.159 1.00 0.00 C ATOM 131 O ILE A 37 1.069 -15.568 -2.241 1.00 0.00 O ATOM 132 CB ILE A 37 2.875 -17.966 -3.689 1.00 0.00 C ATOM 133 CG1 ILE A 37 3.918 -17.056 -3.018 1.00 0.00 C ATOM 134 CG2 ILE A 37 2.729 -17.582 -5.178 1.00 0.00 C ATOM 135 CD1 ILE A 37 5.303 -17.342 -3.609 1.00 0.00 C ATOM 0 H ILE A 37 1.002 -19.570 -4.015 1.00 0.00 H new ATOM 0 HA ILE A 37 1.643 -17.996 -1.903 1.00 0.00 H new ATOM 0 HB ILE A 37 3.201 -19.004 -3.622 1.00 0.00 H new ATOM 0 HG12 ILE A 37 3.655 -16.009 -3.171 1.00 0.00 H new ATOM 0 HG13 ILE A 37 3.928 -17.228 -1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.691 -17.693 -5.678 1.00 0.00 H new ATOM 0 HG22 ILE A 37 1.996 -18.235 -5.652 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.396 -16.547 -5.256 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.042 -16.697 -3.133 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.565 -18.385 -3.433 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.288 -17.147 -4.681 1.00 0.00 H new ATOM 147 N LEU A 38 0.484 -16.099 -4.348 1.00 0.00 N ATOM 148 CA LEU A 38 -0.048 -14.775 -4.634 1.00 0.00 C ATOM 149 C LEU A 38 -1.287 -14.510 -3.778 1.00 0.00 C ATOM 150 O LEU A 38 -1.463 -13.417 -3.243 1.00 0.00 O ATOM 151 CB LEU A 38 -0.409 -14.671 -6.124 1.00 0.00 C ATOM 152 CG LEU A 38 -0.891 -13.248 -6.483 1.00 0.00 C ATOM 153 CD1 LEU A 38 0.236 -12.209 -6.255 1.00 0.00 C ATOM 154 CD2 LEU A 38 -1.313 -13.237 -7.957 1.00 0.00 C ATOM 0 H LEU A 38 0.420 -16.761 -5.121 1.00 0.00 H new ATOM 0 HA LEU A 38 0.710 -14.029 -4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.460 -14.927 -6.730 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.189 -15.393 -6.363 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.732 -12.980 -5.843 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.128 -11.215 -6.515 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.537 -12.223 -5.208 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.092 -12.457 -6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.657 -12.239 -8.230 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.462 -13.511 -8.581 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.120 -13.953 -8.110 1.00 0.00 H new ATOM 166 N GLU A 39 -2.151 -15.516 -3.673 1.00 0.00 N ATOM 167 CA GLU A 39 -3.379 -15.377 -2.897 1.00 0.00 C ATOM 168 C GLU A 39 -3.068 -15.212 -1.414 1.00 0.00 C ATOM 169 O GLU A 39 -3.698 -14.410 -0.731 1.00 0.00 O ATOM 170 CB GLU A 39 -4.274 -16.606 -3.096 1.00 0.00 C ATOM 171 CG GLU A 39 -4.754 -16.665 -4.549 1.00 0.00 C ATOM 172 CD GLU A 39 -5.595 -17.919 -4.779 1.00 0.00 C ATOM 173 OE1 GLU A 39 -5.776 -18.676 -3.836 1.00 0.00 O ATOM 174 OE2 GLU A 39 -6.048 -18.105 -5.895 1.00 0.00 O ATOM 0 H GLU A 39 -2.025 -16.428 -4.111 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.900 -14.487 -3.249 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.723 -17.513 -2.848 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.129 -16.558 -2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.342 -15.777 -4.781 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.897 -16.665 -5.223 1.00 0.00 H new ATOM 181 N ARG A 40 -2.100 -15.974 -0.922 1.00 0.00 N ATOM 182 CA ARG A 40 -1.735 -15.903 0.488 1.00 0.00 C ATOM 183 C ARG A 40 -1.304 -14.486 0.855 1.00 0.00 C ATOM 184 O ARG A 40 -1.677 -13.971 1.909 1.00 0.00 O ATOM 185 CB ARG A 40 -0.592 -16.885 0.784 1.00 0.00 C ATOM 186 CG ARG A 40 -1.099 -18.335 0.687 1.00 0.00 C ATOM 187 CD ARG A 40 -0.050 -19.285 1.261 1.00 0.00 C ATOM 188 NE ARG A 40 1.184 -19.206 0.490 1.00 0.00 N ATOM 189 CZ ARG A 40 2.291 -19.821 0.896 1.00 0.00 C ATOM 190 NH1 ARG A 40 2.283 -20.525 1.995 1.00 0.00 N ATOM 191 NH2 ARG A 40 3.388 -19.718 0.195 1.00 0.00 N ATOM 0 H ARG A 40 -1.558 -16.642 -1.471 1.00 0.00 H new ATOM 0 HA ARG A 40 -2.605 -16.173 1.086 1.00 0.00 H new ATOM 0 HB2 ARG A 40 0.223 -16.729 0.078 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -0.191 -16.698 1.780 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -2.037 -18.440 1.233 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -1.305 -18.590 -0.353 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.148 -19.032 2.303 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -0.430 -20.307 1.248 1.00 0.00 H new ATOM 0 HE ARG A 40 1.199 -18.669 -0.377 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.427 -20.604 2.544 1.00 0.00 H new ATOM 0 HH12 ARG A 40 3.133 -20.996 2.305 1.00 0.00 H new ATOM 0 HH21 ARG A 40 3.395 -19.166 -0.663 1.00 0.00 H new ATOM 0 HH22 ARG A 40 4.238 -20.189 0.505 1.00 0.00 H new ATOM 205 N SER A 41 -0.522 -13.861 -0.016 1.00 0.00 N ATOM 206 CA SER A 41 -0.055 -12.506 0.240 1.00 0.00 C ATOM 207 C SER A 41 -1.236 -11.539 0.319 1.00 0.00 C ATOM 208 O SER A 41 -1.265 -10.662 1.176 1.00 0.00 O ATOM 209 CB SER A 41 0.904 -12.064 -0.867 1.00 0.00 C ATOM 210 OG SER A 41 0.238 -12.120 -2.120 1.00 0.00 O ATOM 0 H SER A 41 -0.201 -14.265 -0.896 1.00 0.00 H new ATOM 0 HA SER A 41 0.471 -12.496 1.195 1.00 0.00 H new ATOM 0 HB2 SER A 41 1.256 -11.050 -0.675 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.783 -12.709 -0.881 1.00 0.00 H new ATOM 0 HG SER A 41 -0.237 -12.973 -2.200 1.00 0.00 H new ATOM 216 N ALA A 42 -2.208 -11.716 -0.574 1.00 0.00 N ATOM 217 CA ALA A 42 -3.393 -10.854 -0.598 1.00 0.00 C ATOM 218 C ALA A 42 -4.191 -10.984 0.698 1.00 0.00 C ATOM 219 O ALA A 42 -4.742 -10.003 1.197 1.00 0.00 O ATOM 220 CB ALA A 42 -4.280 -11.234 -1.782 1.00 0.00 C ATOM 0 H ALA A 42 -2.201 -12.444 -1.288 1.00 0.00 H new ATOM 0 HA ALA A 42 -3.063 -9.820 -0.699 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.161 -10.592 -1.798 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -3.722 -11.108 -2.710 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.591 -12.274 -1.684 1.00 0.00 H new ATOM 226 N LYS A 43 -4.250 -12.197 1.240 1.00 0.00 N ATOM 227 CA LYS A 43 -4.987 -12.435 2.479 1.00 0.00 C ATOM 228 C LYS A 43 -4.388 -11.624 3.627 1.00 0.00 C ATOM 229 O LYS A 43 -5.115 -11.094 4.467 1.00 0.00 O ATOM 230 CB LYS A 43 -4.963 -13.932 2.834 1.00 0.00 C ATOM 231 CG LYS A 43 -5.827 -14.716 1.842 1.00 0.00 C ATOM 232 CD LYS A 43 -5.772 -16.205 2.184 1.00 0.00 C ATOM 233 CE LYS A 43 -6.646 -16.986 1.202 1.00 0.00 C ATOM 234 NZ LYS A 43 -6.600 -18.437 1.541 1.00 0.00 N ATOM 0 H LYS A 43 -3.801 -13.024 0.846 1.00 0.00 H new ATOM 0 HA LYS A 43 -6.019 -12.119 2.327 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -3.939 -14.304 2.811 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -5.333 -14.080 3.848 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.857 -14.361 1.881 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.471 -14.552 0.825 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.743 -16.562 2.136 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -6.118 -16.368 3.205 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -7.673 -16.624 1.245 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -6.295 -16.829 0.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -7.194 -18.969 0.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -5.619 -18.777 1.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.954 -18.579 2.508 1.00 0.00 H new ATOM 248 N ASP A 44 -3.064 -11.542 3.665 1.00 0.00 N ATOM 249 CA ASP A 44 -2.391 -10.804 4.727 1.00 0.00 C ATOM 250 C ASP A 44 -2.809 -9.334 4.706 1.00 0.00 C ATOM 251 O ASP A 44 -3.079 -8.745 5.752 1.00 0.00 O ATOM 252 CB ASP A 44 -0.867 -10.905 4.545 1.00 0.00 C ATOM 253 CG ASP A 44 -0.390 -12.328 4.833 1.00 0.00 C ATOM 254 OD1 ASP A 44 -1.156 -13.090 5.401 1.00 0.00 O ATOM 255 OD2 ASP A 44 0.738 -12.636 4.479 1.00 0.00 O ATOM 0 H ASP A 44 -2.441 -11.972 2.982 1.00 0.00 H new ATOM 0 HA ASP A 44 -2.676 -11.238 5.685 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.596 -10.623 3.528 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -0.367 -10.205 5.214 1.00 0.00 H new ATOM 260 N ILE A 45 -2.844 -8.744 3.517 1.00 0.00 N ATOM 261 CA ILE A 45 -3.213 -7.337 3.392 1.00 0.00 C ATOM 262 C ILE A 45 -4.667 -7.127 3.813 1.00 0.00 C ATOM 263 O ILE A 45 -4.982 -6.179 4.532 1.00 0.00 O ATOM 264 CB ILE A 45 -3.027 -6.885 1.930 1.00 0.00 C ATOM 265 CG1 ILE A 45 -1.597 -7.284 1.454 1.00 0.00 C ATOM 266 CG2 ILE A 45 -3.213 -5.349 1.838 1.00 0.00 C ATOM 267 CD1 ILE A 45 -1.139 -6.452 0.257 1.00 0.00 C ATOM 0 H ILE A 45 -2.625 -9.209 2.636 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.571 -6.745 4.044 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.767 -7.368 1.292 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -0.892 -7.155 2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.586 -8.341 1.187 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.082 -5.028 0.805 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.214 -5.083 2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.474 -4.855 2.468 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.138 -6.764 -0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.828 -6.601 -0.574 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.124 -5.397 0.531 1.00 0.00 H new ATOM 279 N THR A 46 -5.547 -8.006 3.352 1.00 0.00 N ATOM 280 CA THR A 46 -6.963 -7.892 3.681 1.00 0.00 C ATOM 281 C THR A 46 -7.188 -8.079 5.176 1.00 0.00 C ATOM 282 O THR A 46 -7.962 -7.347 5.793 1.00 0.00 O ATOM 283 CB THR A 46 -7.762 -8.946 2.912 1.00 0.00 C ATOM 284 OG1 THR A 46 -7.211 -10.229 3.164 1.00 0.00 O ATOM 285 CG2 THR A 46 -7.702 -8.648 1.411 1.00 0.00 C ATOM 0 H THR A 46 -5.310 -8.798 2.755 1.00 0.00 H new ATOM 0 HA THR A 46 -7.300 -6.895 3.397 1.00 0.00 H new ATOM 0 HB THR A 46 -8.801 -8.923 3.240 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.303 -10.131 3.519 1.00 0.00 H new ATOM 0 HG21 THR A 46 -8.272 -9.401 0.867 1.00 0.00 H new ATOM 0 HG22 THR A 46 -8.126 -7.663 1.218 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.665 -8.668 1.077 1.00 0.00 H new ATOM 293 N ASP A 47 -6.514 -9.065 5.750 1.00 0.00 N ATOM 294 CA ASP A 47 -6.654 -9.343 7.174 1.00 0.00 C ATOM 295 C ASP A 47 -6.051 -8.206 7.990 1.00 0.00 C ATOM 296 O ASP A 47 -6.392 -8.020 9.158 1.00 0.00 O ATOM 297 CB ASP A 47 -5.941 -10.658 7.518 1.00 0.00 C ATOM 298 CG ASP A 47 -6.671 -11.839 6.884 1.00 0.00 C ATOM 299 OD1 ASP A 47 -7.814 -11.667 6.494 1.00 0.00 O ATOM 300 OD2 ASP A 47 -6.073 -12.899 6.795 1.00 0.00 O ATOM 0 H ASP A 47 -5.869 -9.682 5.257 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.713 -9.432 7.415 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -4.911 -10.625 7.162 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -5.900 -10.785 8.600 1.00 0.00 H new ATOM 305 N GLU A 48 -5.148 -7.455 7.369 1.00 0.00 N ATOM 306 CA GLU A 48 -4.492 -6.341 8.053 1.00 0.00 C ATOM 307 C GLU A 48 -5.482 -5.216 8.324 1.00 0.00 C ATOM 308 O GLU A 48 -5.349 -4.477 9.294 1.00 0.00 O ATOM 309 CB GLU A 48 -3.319 -5.809 7.208 1.00 0.00 C ATOM 310 CG GLU A 48 -2.450 -4.849 8.043 1.00 0.00 C ATOM 311 CD GLU A 48 -1.665 -5.625 9.101 1.00 0.00 C ATOM 312 OE1 GLU A 48 -1.685 -6.845 9.051 1.00 0.00 O ATOM 313 OE2 GLU A 48 -1.061 -4.990 9.948 1.00 0.00 O ATOM 0 H GLU A 48 -4.854 -7.593 6.402 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.109 -6.707 9.005 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.713 -6.641 6.851 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.701 -5.292 6.328 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -1.761 -4.312 7.391 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -3.081 -4.102 8.524 1.00 0.00 H new ATOM 320 N ILE A 49 -6.459 -5.082 7.444 1.00 0.00 N ATOM 321 CA ILE A 49 -7.458 -4.030 7.570 1.00 0.00 C ATOM 322 C ILE A 49 -8.236 -4.186 8.872 1.00 0.00 C ATOM 323 O ILE A 49 -8.478 -3.209 9.583 1.00 0.00 O ATOM 324 CB ILE A 49 -8.426 -4.090 6.378 1.00 0.00 C ATOM 325 CG1 ILE A 49 -7.637 -4.103 5.053 1.00 0.00 C ATOM 326 CG2 ILE A 49 -9.352 -2.868 6.400 1.00 0.00 C ATOM 327 CD1 ILE A 49 -6.668 -2.909 4.953 1.00 0.00 C ATOM 0 H ILE A 49 -6.584 -5.688 6.633 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.951 -3.065 7.579 1.00 0.00 H new ATOM 0 HB ILE A 49 -9.018 -5.002 6.454 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.076 -5.034 4.973 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -8.333 -4.077 4.215 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -10.036 -2.915 5.553 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -9.923 -2.861 7.328 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -8.755 -1.958 6.334 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -6.131 -2.954 4.005 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.232 -1.978 5.006 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.955 -2.949 5.776 1.00 0.00 H new ATOM 339 N ASN A 50 -8.622 -5.416 9.179 1.00 0.00 N ATOM 340 CA ASN A 50 -9.373 -5.693 10.398 1.00 0.00 C ATOM 341 C ASN A 50 -8.535 -5.372 11.637 1.00 0.00 C ATOM 342 O ASN A 50 -9.060 -4.896 12.643 1.00 0.00 O ATOM 343 CB ASN A 50 -9.793 -7.169 10.424 1.00 0.00 C ATOM 344 CG ASN A 50 -10.842 -7.437 9.346 1.00 0.00 C ATOM 345 OD1 ASN A 50 -11.477 -6.506 8.853 1.00 0.00 O ATOM 346 ND2 ASN A 50 -11.062 -8.662 8.951 1.00 0.00 N ATOM 0 H ASN A 50 -8.429 -6.236 8.604 1.00 0.00 H new ATOM 0 HA ASN A 50 -10.261 -5.061 10.408 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -8.923 -7.805 10.262 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.195 -7.423 11.405 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.761 -8.848 8.232 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.534 -9.433 9.361 1.00 0.00 H new ATOM 353 N LYS A 51 -7.237 -5.655 11.568 1.00 0.00 N ATOM 354 CA LYS A 51 -6.353 -5.413 12.708 1.00 0.00 C ATOM 355 C LYS A 51 -6.368 -3.941 13.117 1.00 0.00 C ATOM 356 O LYS A 51 -6.473 -3.624 14.303 1.00 0.00 O ATOM 357 CB LYS A 51 -4.916 -5.821 12.353 1.00 0.00 C ATOM 358 CG LYS A 51 -4.834 -7.337 12.169 1.00 0.00 C ATOM 359 CD LYS A 51 -3.380 -7.736 11.896 1.00 0.00 C ATOM 360 CE LYS A 51 -3.299 -9.243 11.657 1.00 0.00 C ATOM 361 NZ LYS A 51 -1.882 -9.629 11.400 1.00 0.00 N ATOM 0 H LYS A 51 -6.777 -6.047 10.747 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.715 -6.012 13.544 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.601 -5.318 11.439 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.234 -5.505 13.142 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.201 -7.844 13.062 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.470 -7.649 11.341 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.002 -7.199 11.026 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.751 -7.457 12.741 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.682 -9.781 12.524 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.923 -9.522 10.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.826 -10.655 11.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.532 -9.125 10.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.299 -9.377 12.223 1.00 0.00 H new ATOM 375 N ILE A 52 -6.259 -3.048 12.145 1.00 0.00 N ATOM 376 CA ILE A 52 -6.257 -1.619 12.440 1.00 0.00 C ATOM 377 C ILE A 52 -7.608 -1.186 13.001 1.00 0.00 C ATOM 378 O ILE A 52 -7.669 -0.446 13.983 1.00 0.00 O ATOM 379 CB ILE A 52 -5.932 -0.824 11.172 1.00 0.00 C ATOM 380 CG1 ILE A 52 -4.632 -1.354 10.530 1.00 0.00 C ATOM 381 CG2 ILE A 52 -5.763 0.656 11.518 1.00 0.00 C ATOM 382 CD1 ILE A 52 -3.470 -1.381 11.534 1.00 0.00 C ATOM 0 H ILE A 52 -6.172 -3.281 11.156 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.492 -1.419 13.191 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.753 -0.941 10.464 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.801 -2.359 10.143 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.364 -0.726 9.680 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.532 1.217 10.613 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.687 1.035 11.954 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.949 0.772 12.234 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.574 -1.760 11.043 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.283 -0.372 11.902 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -3.727 -2.030 12.371 1.00 0.00 H new ATOM 394 N LYS A 53 -8.686 -1.656 12.379 1.00 0.00 N ATOM 395 CA LYS A 53 -10.025 -1.306 12.843 1.00 0.00 C ATOM 396 C LYS A 53 -10.259 -1.850 14.251 1.00 0.00 C ATOM 397 O LYS A 53 -10.745 -1.133 15.128 1.00 0.00 O ATOM 398 CB LYS A 53 -11.075 -1.875 11.875 1.00 0.00 C ATOM 399 CG LYS A 53 -11.028 -1.101 10.553 1.00 0.00 C ATOM 400 CD LYS A 53 -12.048 -1.684 9.578 1.00 0.00 C ATOM 401 CE LYS A 53 -12.071 -0.839 8.304 1.00 0.00 C ATOM 402 NZ LYS A 53 -13.067 -1.408 7.352 1.00 0.00 N ATOM 0 H LYS A 53 -8.661 -2.270 11.565 1.00 0.00 H new ATOM 0 HA LYS A 53 -10.116 -0.220 12.872 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -10.884 -2.933 11.696 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -12.069 -1.801 12.316 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -11.241 -0.047 10.730 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.028 -1.156 10.124 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -11.791 -2.716 9.339 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.037 -1.700 10.035 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.328 0.193 8.543 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.082 -0.823 7.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.680 -1.381 6.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -13.275 -2.393 7.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.942 -0.848 7.389 1.00 0.00 H new ATOM 416 N LYS A 54 -9.897 -3.112 14.468 1.00 0.00 N ATOM 417 CA LYS A 54 -10.060 -3.724 15.782 1.00 0.00 C ATOM 418 C LYS A 54 -9.144 -3.048 16.801 1.00 0.00 C ATOM 419 O LYS A 54 -9.557 -2.769 17.927 1.00 0.00 O ATOM 420 CB LYS A 54 -9.751 -5.230 15.709 1.00 0.00 C ATOM 421 CG LYS A 54 -10.863 -5.954 14.942 1.00 0.00 C ATOM 422 CD LYS A 54 -10.522 -7.443 14.831 1.00 0.00 C ATOM 423 CE LYS A 54 -11.641 -8.169 14.079 1.00 0.00 C ATOM 424 NZ LYS A 54 -12.879 -8.164 14.910 1.00 0.00 N ATOM 0 H LYS A 54 -9.493 -3.724 13.759 1.00 0.00 H new ATOM 0 HA LYS A 54 -11.094 -3.592 16.101 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.793 -5.390 15.215 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.664 -5.641 16.715 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -11.816 -5.826 15.455 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.975 -5.521 13.948 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -9.575 -7.572 14.308 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.398 -7.874 15.825 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -11.829 -7.680 13.123 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.341 -9.194 13.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -13.526 -8.906 14.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -12.631 -8.346 15.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -13.345 -7.237 14.833 1.00 0.00 H new ATOM 438 N ASP A 55 -7.902 -2.792 16.402 1.00 0.00 N ATOM 439 CA ASP A 55 -6.942 -2.152 17.295 1.00 0.00 C ATOM 440 C ASP A 55 -7.416 -0.752 17.669 1.00 0.00 C ATOM 441 O ASP A 55 -7.337 -0.350 18.831 1.00 0.00 O ATOM 442 CB ASP A 55 -5.566 -2.074 16.616 1.00 0.00 C ATOM 443 CG ASP A 55 -4.947 -3.468 16.501 1.00 0.00 C ATOM 444 OD1 ASP A 55 -5.480 -4.388 17.101 1.00 0.00 O ATOM 445 OD2 ASP A 55 -3.949 -3.594 15.812 1.00 0.00 O ATOM 0 H ASP A 55 -7.539 -3.015 15.475 1.00 0.00 H new ATOM 0 HA ASP A 55 -6.860 -2.748 18.204 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.667 -1.631 15.625 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.907 -1.423 17.190 1.00 0.00 H new ATOM 450 N ALA A 56 -7.904 -0.013 16.680 1.00 0.00 N ATOM 451 CA ALA A 56 -8.384 1.338 16.926 1.00 0.00 C ATOM 452 C ALA A 56 -9.562 1.324 17.899 1.00 0.00 C ATOM 453 O ALA A 56 -9.594 2.087 18.864 1.00 0.00 O ATOM 454 CB ALA A 56 -8.813 1.995 15.617 1.00 0.00 C ATOM 0 H ALA A 56 -7.977 -0.323 15.711 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.568 1.911 17.367 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -9.170 3.005 15.817 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.963 2.038 14.936 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.613 1.411 15.162 1.00 0.00 H new ATOM 460 N ALA A 57 -10.527 0.447 17.636 1.00 0.00 N ATOM 461 CA ALA A 57 -11.702 0.336 18.494 1.00 0.00 C ATOM 462 C ALA A 57 -11.311 -0.165 19.880 1.00 0.00 C ATOM 463 O ALA A 57 -11.883 0.253 20.888 1.00 0.00 O ATOM 464 CB ALA A 57 -12.717 -0.624 17.870 1.00 0.00 C ATOM 0 H ALA A 57 -10.519 -0.193 16.842 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.150 1.325 18.592 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -13.591 -0.701 18.517 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.021 -0.248 16.893 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.263 -1.608 17.755 1.00 0.00 H new ATOM 470 N ASP A 58 -10.336 -1.066 19.923 1.00 0.00 N ATOM 471 CA ASP A 58 -9.876 -1.625 21.189 1.00 0.00 C ATOM 472 C ASP A 58 -9.296 -0.531 22.079 1.00 0.00 C ATOM 473 O ASP A 58 -9.465 -0.554 23.299 1.00 0.00 O ATOM 474 CB ASP A 58 -8.810 -2.693 20.933 1.00 0.00 C ATOM 475 CG ASP A 58 -8.423 -3.382 22.241 1.00 0.00 C ATOM 476 OD1 ASP A 58 -8.872 -2.932 23.284 1.00 0.00 O ATOM 477 OD2 ASP A 58 -7.685 -4.350 22.179 1.00 0.00 O ATOM 0 H ASP A 58 -9.851 -1.424 19.100 1.00 0.00 H new ATOM 0 HA ASP A 58 -10.729 -2.077 21.695 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -9.187 -3.430 20.224 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.930 -2.236 20.480 1.00 0.00 H new ATOM 482 N ASN A 59 -8.609 0.429 21.460 1.00 0.00 N ATOM 483 CA ASN A 59 -8.001 1.535 22.201 1.00 0.00 C ATOM 484 C ASN A 59 -9.041 2.619 22.479 1.00 0.00 C ATOM 485 O ASN A 59 -8.736 3.645 23.088 1.00 0.00 O ATOM 486 CB ASN A 59 -6.848 2.127 21.388 1.00 0.00 C ATOM 487 CG ASN A 59 -5.723 1.104 21.254 1.00 0.00 C ATOM 488 OD1 ASN A 59 -5.500 0.304 22.162 1.00 0.00 O ATOM 489 ND2 ASN A 59 -4.999 1.082 20.168 1.00 0.00 N ATOM 0 H ASN A 59 -8.460 0.464 20.452 1.00 0.00 H new ATOM 0 HA ASN A 59 -7.621 1.157 23.150 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.202 2.421 20.400 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.475 3.028 21.874 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -4.246 0.401 20.071 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -5.186 1.746 19.417 1.00 0.00 H new ATOM 496 N ASN A 60 -10.271 2.379 22.034 1.00 0.00 N ATOM 497 CA ASN A 60 -11.353 3.334 22.245 1.00 0.00 C ATOM 498 C ASN A 60 -10.982 4.707 21.694 1.00 0.00 C ATOM 499 O ASN A 60 -11.192 5.726 22.353 1.00 0.00 O ATOM 500 CB ASN A 60 -11.669 3.450 23.739 1.00 0.00 C ATOM 501 CG ASN A 60 -12.944 4.264 23.947 1.00 0.00 C ATOM 502 OD1 ASN A 60 -13.882 4.160 23.156 1.00 0.00 O ATOM 503 ND2 ASN A 60 -13.034 5.071 24.967 1.00 0.00 N ATOM 0 H ASN A 60 -10.542 1.536 21.528 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.233 2.971 21.714 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -11.789 2.456 24.171 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -10.837 3.925 24.258 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.883 5.618 25.111 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -12.256 5.155 25.621 1.00 0.00 H new ATOM 510 N VAL A 61 -10.423 4.726 20.479 1.00 0.00 N ATOM 511 CA VAL A 61 -10.013 5.977 19.826 1.00 0.00 C ATOM 512 C VAL A 61 -10.933 6.299 18.654 1.00 0.00 C ATOM 513 O VAL A 61 -11.541 5.405 18.063 1.00 0.00 O ATOM 514 CB VAL A 61 -8.575 5.854 19.314 1.00 0.00 C ATOM 515 CG1 VAL A 61 -8.123 7.195 18.718 1.00 0.00 C ATOM 516 CG2 VAL A 61 -7.648 5.471 20.476 1.00 0.00 C ATOM 0 H VAL A 61 -10.243 3.888 19.926 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.076 6.780 20.560 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.530 5.083 18.544 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.099 7.105 18.354 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -8.779 7.465 17.891 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.169 7.968 19.485 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.625 5.383 20.111 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.694 6.240 21.247 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.966 4.517 20.896 1.00 0.00 H new ATOM 526 N ASN A 62 -11.037 7.585 18.329 1.00 0.00 N ATOM 527 CA ASN A 62 -11.894 8.020 17.233 1.00 0.00 C ATOM 528 C ASN A 62 -11.365 7.510 15.897 1.00 0.00 C ATOM 529 O ASN A 62 -10.527 8.148 15.260 1.00 0.00 O ATOM 530 CB ASN A 62 -11.958 9.548 17.206 1.00 0.00 C ATOM 531 CG ASN A 62 -12.570 10.070 18.502 1.00 0.00 C ATOM 532 OD1 ASN A 62 -13.480 9.364 19.117 1.00 0.00 O flip ATOM 533 ND2 ASN A 62 -12.206 11.150 18.969 1.00 0.00 N flip ATOM 0 H ASN A 62 -10.542 8.338 18.806 1.00 0.00 H new ATOM 0 HA ASN A 62 -12.892 7.611 17.392 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -10.957 9.959 17.076 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -12.552 9.880 16.355 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -11.495 11.700 18.487 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -12.616 11.494 19.837 1.00 0.00 H new ATOM 540 N PHE A 63 -11.872 6.356 15.475 1.00 0.00 N ATOM 541 CA PHE A 63 -11.460 5.761 14.211 1.00 0.00 C ATOM 542 C PHE A 63 -11.831 6.665 13.040 1.00 0.00 C ATOM 543 O PHE A 63 -11.050 6.837 12.104 1.00 0.00 O ATOM 544 CB PHE A 63 -12.116 4.389 14.037 1.00 0.00 C ATOM 545 CG PHE A 63 -11.562 3.720 12.792 1.00 0.00 C ATOM 546 CD1 PHE A 63 -10.215 3.343 12.755 1.00 0.00 C ATOM 547 CD2 PHE A 63 -12.384 3.471 11.681 1.00 0.00 C ATOM 548 CE1 PHE A 63 -9.686 2.726 11.626 1.00 0.00 C ATOM 549 CE2 PHE A 63 -11.850 2.852 10.545 1.00 0.00 C ATOM 550 CZ PHE A 63 -10.500 2.480 10.520 1.00 0.00 C ATOM 0 H PHE A 63 -12.568 5.816 15.990 1.00 0.00 H new ATOM 0 HA PHE A 63 -10.377 5.642 14.226 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -11.925 3.768 14.912 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -13.197 4.498 13.954 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.582 3.532 13.609 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -13.425 3.756 11.703 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -8.645 2.437 11.606 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -12.479 2.661 9.688 1.00 0.00 H new ATOM 0 HZ PHE A 63 -10.089 2.002 9.643 1.00 0.00 H new ATOM 560 N ALA A 64 -13.034 7.232 13.092 1.00 0.00 N ATOM 561 CA ALA A 64 -13.511 8.113 12.024 1.00 0.00 C ATOM 562 C ALA A 64 -12.461 9.166 11.671 1.00 0.00 C ATOM 563 O ALA A 64 -12.487 9.743 10.585 1.00 0.00 O ATOM 564 CB ALA A 64 -14.801 8.808 12.463 1.00 0.00 C ATOM 0 H ALA A 64 -13.695 7.099 13.857 1.00 0.00 H new ATOM 0 HA ALA A 64 -13.702 7.504 11.141 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.152 9.462 11.665 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -15.563 8.059 12.679 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -14.609 9.399 13.359 1.00 0.00 H new ATOM 570 N ALA A 65 -11.538 9.404 12.594 1.00 0.00 N ATOM 571 CA ALA A 65 -10.480 10.382 12.376 1.00 0.00 C ATOM 572 C ALA A 65 -9.643 10.007 11.162 1.00 0.00 C ATOM 573 O ALA A 65 -8.956 10.850 10.583 1.00 0.00 O ATOM 574 CB ALA A 65 -9.580 10.463 13.611 1.00 0.00 C ATOM 0 H ALA A 65 -11.500 8.934 13.499 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.943 11.353 12.198 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -8.792 11.196 13.439 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.173 10.763 14.475 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.133 9.487 13.800 1.00 0.00 H new ATOM 580 N PHE A 66 -9.705 8.741 10.779 1.00 0.00 N ATOM 581 CA PHE A 66 -8.948 8.263 9.631 1.00 0.00 C ATOM 582 C PHE A 66 -9.302 9.081 8.388 1.00 0.00 C ATOM 583 O PHE A 66 -8.418 9.490 7.632 1.00 0.00 O ATOM 584 CB PHE A 66 -9.275 6.764 9.395 1.00 0.00 C ATOM 585 CG PHE A 66 -8.312 5.871 10.167 1.00 0.00 C ATOM 586 CD1 PHE A 66 -8.053 6.119 11.521 1.00 0.00 C ATOM 587 CD2 PHE A 66 -7.679 4.796 9.523 1.00 0.00 C ATOM 588 CE1 PHE A 66 -7.163 5.296 12.226 1.00 0.00 C ATOM 589 CE2 PHE A 66 -6.796 3.979 10.228 1.00 0.00 C ATOM 590 CZ PHE A 66 -6.537 4.227 11.578 1.00 0.00 C ATOM 0 H PHE A 66 -10.269 8.029 11.243 1.00 0.00 H new ATOM 0 HA PHE A 66 -7.882 8.377 9.826 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -10.299 6.557 9.707 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.214 6.537 8.331 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -8.538 6.944 12.022 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -7.876 4.601 8.479 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.961 5.488 13.269 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -6.311 3.153 9.729 1.00 0.00 H new ATOM 0 HZ PHE A 66 -5.853 3.592 12.122 1.00 0.00 H new ATOM 600 N THR A 67 -10.597 9.300 8.175 1.00 0.00 N ATOM 601 CA THR A 67 -11.076 10.055 7.008 1.00 0.00 C ATOM 602 C THR A 67 -11.418 11.484 7.407 1.00 0.00 C ATOM 603 O THR A 67 -11.208 12.419 6.633 1.00 0.00 O ATOM 604 CB THR A 67 -12.334 9.370 6.422 1.00 0.00 C ATOM 605 OG1 THR A 67 -13.501 9.910 7.029 1.00 0.00 O ATOM 606 CG2 THR A 67 -12.284 7.867 6.709 1.00 0.00 C ATOM 0 H THR A 67 -11.338 8.967 8.792 1.00 0.00 H new ATOM 0 HA THR A 67 -10.287 10.075 6.257 1.00 0.00 H new ATOM 0 HB THR A 67 -12.361 9.543 5.346 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.296 9.475 6.654 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.171 7.388 6.295 1.00 0.00 H new ATOM 0 HG22 THR A 67 -11.393 7.438 6.250 1.00 0.00 H new ATOM 0 HG23 THR A 67 -12.252 7.703 7.786 1.00 0.00 H new ATOM 614 N ASP A 68 -11.959 11.637 8.620 1.00 0.00 N ATOM 615 CA ASP A 68 -12.353 12.951 9.139 1.00 0.00 C ATOM 616 C ASP A 68 -13.047 13.781 8.058 1.00 0.00 C ATOM 617 O ASP A 68 -13.405 13.264 6.999 1.00 0.00 O ATOM 618 CB ASP A 68 -11.126 13.701 9.663 1.00 0.00 C ATOM 619 CG ASP A 68 -10.129 13.935 8.534 1.00 0.00 C ATOM 620 OD1 ASP A 68 -10.456 14.681 7.627 1.00 0.00 O ATOM 621 OD2 ASP A 68 -9.051 13.366 8.595 1.00 0.00 O ATOM 0 H ASP A 68 -12.134 10.865 9.263 1.00 0.00 H new ATOM 0 HA ASP A 68 -13.056 12.795 9.958 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -11.430 14.655 10.093 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -10.654 13.128 10.461 1.00 0.00 H new ATOM 722 N SER A 76 -6.931 15.211 14.469 1.00 0.00 N ATOM 723 CA SER A 76 -6.150 13.992 14.619 1.00 0.00 C ATOM 724 C SER A 76 -4.796 14.314 15.238 1.00 0.00 C ATOM 725 O SER A 76 -3.751 13.934 14.708 1.00 0.00 O ATOM 726 CB SER A 76 -5.947 13.324 13.257 1.00 0.00 C ATOM 727 OG SER A 76 -5.319 14.242 12.373 1.00 0.00 O ATOM 0 HA SER A 76 -6.691 13.309 15.273 1.00 0.00 H new ATOM 0 HB2 SER A 76 -5.334 12.429 13.366 1.00 0.00 H new ATOM 0 HB3 SER A 76 -6.906 13.006 12.848 1.00 0.00 H new ATOM 0 HG SER A 76 -5.651 15.147 12.551 1.00 0.00 H new ATOM 733 N GLU A 77 -4.820 15.025 16.362 1.00 0.00 N ATOM 734 CA GLU A 77 -3.588 15.402 17.041 1.00 0.00 C ATOM 735 C GLU A 77 -2.783 14.158 17.404 1.00 0.00 C ATOM 736 O GLU A 77 -1.553 14.185 17.418 1.00 0.00 O ATOM 737 CB GLU A 77 -3.906 16.193 18.314 1.00 0.00 C ATOM 738 CG GLU A 77 -4.533 17.540 17.945 1.00 0.00 C ATOM 739 CD GLU A 77 -4.923 18.307 19.209 1.00 0.00 C ATOM 740 OE1 GLU A 77 -4.639 17.820 20.292 1.00 0.00 O ATOM 741 OE2 GLU A 77 -5.503 19.373 19.074 1.00 0.00 O ATOM 0 H GLU A 77 -5.673 15.349 16.818 1.00 0.00 H new ATOM 0 HA GLU A 77 -3.000 16.026 16.367 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -4.589 15.624 18.945 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -2.995 16.352 18.892 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -3.828 18.128 17.357 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -5.413 17.381 17.322 1.00 0.00 H new ATOM 748 N ASN A 78 -3.488 13.072 17.698 1.00 0.00 N ATOM 749 CA ASN A 78 -2.831 11.825 18.065 1.00 0.00 C ATOM 750 C ASN A 78 -2.053 11.265 16.877 1.00 0.00 C ATOM 751 O ASN A 78 -2.615 11.032 15.807 1.00 0.00 O ATOM 752 CB ASN A 78 -3.879 10.804 18.520 1.00 0.00 C ATOM 753 CG ASN A 78 -4.531 11.272 19.817 1.00 0.00 C ATOM 754 OD1 ASN A 78 -3.930 12.034 20.575 1.00 0.00 O ATOM 755 ND2 ASN A 78 -5.733 10.865 20.118 1.00 0.00 N ATOM 0 H ASN A 78 -4.507 13.030 17.690 1.00 0.00 H new ATOM 0 HA ASN A 78 -2.135 12.022 18.881 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -4.637 10.678 17.747 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -3.411 9.831 18.669 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.176 11.178 20.982 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.230 10.234 19.490 1.00 0.00 H new ATOM 762 N SER A 79 -0.756 11.051 17.075 1.00 0.00 N ATOM 763 CA SER A 79 0.089 10.518 16.015 1.00 0.00 C ATOM 764 C SER A 79 -0.338 9.101 15.653 1.00 0.00 C ATOM 765 O SER A 79 0.020 8.592 14.595 1.00 0.00 O ATOM 766 CB SER A 79 1.552 10.511 16.459 1.00 0.00 C ATOM 767 OG SER A 79 2.370 10.104 15.369 1.00 0.00 O ATOM 0 H SER A 79 -0.271 11.237 17.953 1.00 0.00 H new ATOM 0 HA SER A 79 -0.019 11.157 15.138 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.846 11.504 16.799 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.685 9.833 17.302 1.00 0.00 H new ATOM 0 HG SER A 79 3.071 10.773 15.218 1.00 0.00 H new ATOM 773 N PHE A 80 -1.103 8.468 16.536 1.00 0.00 N ATOM 774 CA PHE A 80 -1.565 7.106 16.291 1.00 0.00 C ATOM 775 C PHE A 80 -2.354 7.035 14.973 1.00 0.00 C ATOM 776 O PHE A 80 -2.140 6.132 14.164 1.00 0.00 O ATOM 777 CB PHE A 80 -2.432 6.628 17.487 1.00 0.00 C ATOM 778 CG PHE A 80 -3.393 5.532 17.046 1.00 0.00 C ATOM 779 CD1 PHE A 80 -2.901 4.277 16.664 1.00 0.00 C ATOM 780 CD2 PHE A 80 -4.770 5.785 16.991 1.00 0.00 C ATOM 781 CE1 PHE A 80 -3.788 3.280 16.233 1.00 0.00 C ATOM 782 CE2 PHE A 80 -5.652 4.791 16.565 1.00 0.00 C ATOM 783 CZ PHE A 80 -5.165 3.541 16.185 1.00 0.00 C ATOM 0 H PHE A 80 -1.414 8.871 17.420 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.704 6.445 16.198 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.789 6.256 18.284 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.993 7.468 17.896 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.840 4.078 16.701 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -5.151 6.754 17.280 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.411 2.312 15.938 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.713 4.990 16.530 1.00 0.00 H new ATOM 0 HZ PHE A 80 -5.849 2.773 15.854 1.00 0.00 H new ATOM 793 N ILE A 81 -3.270 7.974 14.777 1.00 0.00 N ATOM 794 CA ILE A 81 -4.090 7.986 13.567 1.00 0.00 C ATOM 795 C ILE A 81 -3.211 8.082 12.325 1.00 0.00 C ATOM 796 O ILE A 81 -3.360 7.299 11.385 1.00 0.00 O ATOM 797 CB ILE A 81 -5.034 9.196 13.614 1.00 0.00 C ATOM 798 CG1 ILE A 81 -5.893 9.152 14.899 1.00 0.00 C ATOM 799 CG2 ILE A 81 -5.933 9.218 12.371 1.00 0.00 C ATOM 800 CD1 ILE A 81 -6.826 7.932 14.925 1.00 0.00 C ATOM 0 H ILE A 81 -3.465 8.732 15.432 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.664 7.061 13.519 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.436 10.107 13.625 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.240 9.128 15.771 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.486 10.064 14.970 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.597 10.081 12.418 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.315 9.284 11.476 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.527 8.305 12.335 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.411 7.941 15.845 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.498 7.969 14.068 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.232 7.019 14.881 1.00 0.00 H new ATOM 812 N LEU A 82 -2.296 9.041 12.326 1.00 0.00 N ATOM 813 CA LEU A 82 -1.394 9.234 11.192 1.00 0.00 C ATOM 814 C LEU A 82 -0.397 8.075 11.095 1.00 0.00 C ATOM 815 O LEU A 82 -0.043 7.640 10.004 1.00 0.00 O ATOM 816 CB LEU A 82 -0.658 10.579 11.347 1.00 0.00 C ATOM 817 CG LEU A 82 -1.587 11.734 10.930 1.00 0.00 C ATOM 818 CD1 LEU A 82 -2.873 11.715 11.777 1.00 0.00 C ATOM 819 CD2 LEU A 82 -0.860 13.060 11.141 1.00 0.00 C ATOM 0 H LEU A 82 -2.156 9.697 13.095 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.974 9.252 10.269 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.339 10.712 12.381 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.242 10.584 10.732 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.855 11.618 9.880 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.521 12.537 11.472 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.393 10.768 11.628 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.616 11.827 12.830 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.512 13.883 10.848 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.593 13.165 12.193 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.045 13.080 10.533 1.00 0.00 H new ATOM 831 N GLU A 83 0.052 7.588 12.245 1.00 0.00 N ATOM 832 CA GLU A 83 1.011 6.485 12.275 1.00 0.00 C ATOM 833 C GLU A 83 0.382 5.220 11.701 1.00 0.00 C ATOM 834 O GLU A 83 1.065 4.405 11.084 1.00 0.00 O ATOM 835 CB GLU A 83 1.474 6.234 13.717 1.00 0.00 C ATOM 836 CG GLU A 83 2.556 5.147 13.744 1.00 0.00 C ATOM 837 CD GLU A 83 3.111 4.994 15.160 1.00 0.00 C ATOM 838 OE1 GLU A 83 2.510 5.530 16.078 1.00 0.00 O ATOM 839 OE2 GLU A 83 4.131 4.341 15.305 1.00 0.00 O ATOM 0 H GLU A 83 -0.228 7.934 13.163 1.00 0.00 H new ATOM 0 HA GLU A 83 1.874 6.753 11.665 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.864 7.156 14.147 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.627 5.929 14.331 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.139 4.199 13.404 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.360 5.406 13.056 1.00 0.00 H new ATOM 846 N ALA A 84 -0.923 5.060 11.907 1.00 0.00 N ATOM 847 CA ALA A 84 -1.624 3.883 11.398 1.00 0.00 C ATOM 848 C ALA A 84 -1.563 3.831 9.872 1.00 0.00 C ATOM 849 O ALA A 84 -1.669 2.760 9.277 1.00 0.00 O ATOM 850 CB ALA A 84 -3.084 3.886 11.856 1.00 0.00 C ATOM 0 H ALA A 84 -1.510 5.721 12.416 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.127 2.999 11.799 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.589 3.002 11.467 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.124 3.877 12.945 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.581 4.781 11.482 1.00 0.00 H new ATOM 856 N LYS A 85 -1.392 4.989 9.240 1.00 0.00 N ATOM 857 CA LYS A 85 -1.318 5.041 7.783 1.00 0.00 C ATOM 858 C LYS A 85 -0.107 4.248 7.300 1.00 0.00 C ATOM 859 O LYS A 85 -0.159 3.582 6.266 1.00 0.00 O ATOM 860 CB LYS A 85 -1.216 6.490 7.299 1.00 0.00 C ATOM 861 CG LYS A 85 -2.500 7.241 7.665 1.00 0.00 C ATOM 862 CD LYS A 85 -2.395 8.695 7.203 1.00 0.00 C ATOM 863 CE LYS A 85 -3.685 9.435 7.561 1.00 0.00 C ATOM 864 NZ LYS A 85 -3.582 10.855 7.119 1.00 0.00 N ATOM 0 H LYS A 85 -1.303 5.892 9.706 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.227 4.602 7.373 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.354 6.977 7.755 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.062 6.515 6.220 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.360 6.761 7.197 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.661 7.202 8.742 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.541 9.179 7.678 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.226 8.735 6.127 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.538 8.955 7.081 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.857 9.389 8.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.459 11.359 7.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.778 11.310 7.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.438 10.889 6.090 1.00 0.00 H new ATOM 878 N VAL A 86 0.984 4.328 8.060 1.00 0.00 N ATOM 879 CA VAL A 86 2.208 3.618 7.708 1.00 0.00 C ATOM 880 C VAL A 86 1.969 2.109 7.712 1.00 0.00 C ATOM 881 O VAL A 86 2.425 1.400 6.812 1.00 0.00 O ATOM 882 CB VAL A 86 3.322 3.967 8.703 1.00 0.00 C ATOM 883 CG1 VAL A 86 4.623 3.265 8.298 1.00 0.00 C ATOM 884 CG2 VAL A 86 3.540 5.483 8.713 1.00 0.00 C ATOM 0 H VAL A 86 1.044 4.875 8.919 1.00 0.00 H new ATOM 0 HA VAL A 86 2.510 3.924 6.707 1.00 0.00 H new ATOM 0 HB VAL A 86 3.031 3.633 9.699 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.409 3.518 9.009 1.00 0.00 H new ATOM 0 HG12 VAL A 86 4.469 2.186 8.296 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.917 3.591 7.301 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.331 5.732 9.420 1.00 0.00 H new ATOM 0 HG22 VAL A 86 3.826 5.816 7.715 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.617 5.981 9.011 1.00 0.00 H new ATOM 894 N ARG A 87 1.253 1.621 8.725 1.00 0.00 N ATOM 895 CA ARG A 87 0.968 0.191 8.823 1.00 0.00 C ATOM 896 C ARG A 87 0.295 -0.297 7.536 1.00 0.00 C ATOM 897 O ARG A 87 0.674 -1.327 6.978 1.00 0.00 O ATOM 898 CB ARG A 87 0.027 -0.075 10.021 1.00 0.00 C ATOM 899 CG ARG A 87 0.787 -0.125 11.357 1.00 0.00 C ATOM 900 CD ARG A 87 1.640 1.139 11.589 1.00 0.00 C ATOM 901 NE ARG A 87 2.944 1.015 10.930 1.00 0.00 N ATOM 902 CZ ARG A 87 3.991 1.752 11.310 1.00 0.00 C ATOM 903 NH1 ARG A 87 3.866 2.607 12.289 1.00 0.00 N ATOM 904 NH2 ARG A 87 5.140 1.618 10.709 1.00 0.00 N ATOM 0 H ARG A 87 0.865 2.187 9.480 1.00 0.00 H new ATOM 0 HA ARG A 87 1.906 -0.346 8.969 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.731 0.707 10.066 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -0.496 -1.019 9.867 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.075 -0.236 12.175 1.00 0.00 H new ATOM 0 HG3 ARG A 87 1.431 -1.004 11.374 1.00 0.00 H new ATOM 0 HD2 ARG A 87 1.115 2.013 11.204 1.00 0.00 H new ATOM 0 HD3 ARG A 87 1.781 1.297 12.658 1.00 0.00 H new ATOM 0 HE ARG A 87 3.054 0.351 10.164 1.00 0.00 H new ATOM 0 HH11 ARG A 87 2.969 2.712 12.763 1.00 0.00 H new ATOM 0 HH12 ARG A 87 4.665 3.170 12.580 1.00 0.00 H new ATOM 0 HH21 ARG A 87 5.241 0.949 9.946 1.00 0.00 H new ATOM 0 HH22 ARG A 87 5.938 2.182 11.002 1.00 0.00 H new ATOM 918 N ALA A 88 -0.699 0.454 7.075 1.00 0.00 N ATOM 919 CA ALA A 88 -1.416 0.092 5.857 1.00 0.00 C ATOM 920 C ALA A 88 -0.464 0.163 4.658 1.00 0.00 C ATOM 921 O ALA A 88 -0.503 -0.679 3.762 1.00 0.00 O ATOM 922 CB ALA A 88 -2.622 1.045 5.670 1.00 0.00 C ATOM 0 H ALA A 88 -1.025 1.311 7.522 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.790 -0.929 5.934 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.160 0.777 4.761 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.291 0.958 6.526 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.265 2.072 5.591 1.00 0.00 H new ATOM 928 N THR A 89 0.388 1.181 4.665 1.00 0.00 N ATOM 929 CA THR A 89 1.359 1.376 3.596 1.00 0.00 C ATOM 930 C THR A 89 2.391 0.249 3.590 1.00 0.00 C ATOM 931 O THR A 89 2.903 -0.124 2.537 1.00 0.00 O ATOM 932 CB THR A 89 2.063 2.728 3.766 1.00 0.00 C ATOM 933 OG1 THR A 89 1.090 3.740 3.971 1.00 0.00 O ATOM 934 CG2 THR A 89 2.880 3.053 2.513 1.00 0.00 C ATOM 0 H THR A 89 0.426 1.886 5.401 1.00 0.00 H new ATOM 0 HA THR A 89 0.829 1.364 2.644 1.00 0.00 H new ATOM 0 HB THR A 89 2.732 2.680 4.625 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.910 3.831 4.930 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.377 4.015 2.642 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.628 2.276 2.355 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.218 3.100 1.649 1.00 0.00 H new ATOM 942 N THR A 90 2.706 -0.275 4.772 1.00 0.00 N ATOM 943 CA THR A 90 3.697 -1.346 4.881 1.00 0.00 C ATOM 944 C THR A 90 3.274 -2.566 4.065 1.00 0.00 C ATOM 945 O THR A 90 4.044 -3.078 3.252 1.00 0.00 O ATOM 946 CB THR A 90 3.849 -1.756 6.353 1.00 0.00 C ATOM 947 OG1 THR A 90 4.052 -0.598 7.150 1.00 0.00 O ATOM 948 CG2 THR A 90 5.042 -2.703 6.515 1.00 0.00 C ATOM 0 H THR A 90 2.296 0.019 5.659 1.00 0.00 H new ATOM 0 HA THR A 90 4.646 -0.976 4.493 1.00 0.00 H new ATOM 0 HB THR A 90 2.942 -2.268 6.675 1.00 0.00 H new ATOM 0 HG1 THR A 90 3.208 -0.108 7.236 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.141 -2.988 7.563 1.00 0.00 H new ATOM 0 HG22 THR A 90 4.883 -3.596 5.910 1.00 0.00 H new ATOM 0 HG23 THR A 90 5.952 -2.201 6.188 1.00 0.00 H new ATOM 956 N VAL A 91 2.047 -3.024 4.281 1.00 0.00 N ATOM 957 CA VAL A 91 1.542 -4.185 3.550 1.00 0.00 C ATOM 958 C VAL A 91 1.395 -3.859 2.066 1.00 0.00 C ATOM 959 O VAL A 91 1.759 -4.661 1.207 1.00 0.00 O ATOM 960 CB VAL A 91 0.185 -4.654 4.120 1.00 0.00 C ATOM 961 CG1 VAL A 91 0.388 -5.375 5.449 1.00 0.00 C ATOM 962 CG2 VAL A 91 -0.758 -3.467 4.328 1.00 0.00 C ATOM 0 H VAL A 91 1.389 -2.618 4.946 1.00 0.00 H new ATOM 0 HA VAL A 91 2.264 -4.993 3.668 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.261 -5.339 3.399 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.577 -5.699 5.838 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.029 -6.244 5.298 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.858 -4.698 6.162 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.707 -3.822 4.730 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.308 -2.763 5.028 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.932 -2.969 3.374 1.00 0.00 H new ATOM 972 N ALA A 92 0.852 -2.686 1.775 1.00 0.00 N ATOM 973 CA ALA A 92 0.655 -2.276 0.393 1.00 0.00 C ATOM 974 C ALA A 92 2.002 -2.076 -0.305 1.00 0.00 C ATOM 975 O ALA A 92 2.151 -2.387 -1.486 1.00 0.00 O ATOM 976 CB ALA A 92 -0.163 -0.985 0.345 1.00 0.00 C ATOM 0 H ALA A 92 0.543 -2.007 2.470 1.00 0.00 H new ATOM 0 HA ALA A 92 0.110 -3.061 -0.131 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -0.307 -0.684 -0.693 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.134 -1.152 0.812 1.00 0.00 H new ATOM 0 HB3 ALA A 92 0.367 -0.198 0.881 1.00 0.00 H new ATOM 982 N GLU A 93 2.983 -1.565 0.441 1.00 0.00 N ATOM 983 CA GLU A 93 4.319 -1.341 -0.112 1.00 0.00 C ATOM 984 C GLU A 93 4.932 -2.666 -0.538 1.00 0.00 C ATOM 985 O GLU A 93 5.624 -2.745 -1.554 1.00 0.00 O ATOM 986 CB GLU A 93 5.213 -0.656 0.939 1.00 0.00 C ATOM 987 CG GLU A 93 6.658 -0.516 0.419 1.00 0.00 C ATOM 988 CD GLU A 93 7.478 0.351 1.369 1.00 0.00 C ATOM 989 OE1 GLU A 93 7.026 0.575 2.480 1.00 0.00 O ATOM 990 OE2 GLU A 93 8.545 0.784 0.968 1.00 0.00 O ATOM 0 H GLU A 93 2.879 -1.301 1.421 1.00 0.00 H new ATOM 0 HA GLU A 93 4.240 -0.693 -0.985 1.00 0.00 H new ATOM 0 HB2 GLU A 93 4.811 0.328 1.179 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.208 -1.236 1.862 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.116 -1.501 0.327 1.00 0.00 H new ATOM 0 HG3 GLU A 93 6.653 -0.072 -0.577 1.00 0.00 H new ATOM 997 N LYS A 94 4.679 -3.700 0.248 1.00 0.00 N ATOM 998 CA LYS A 94 5.215 -5.015 -0.055 1.00 0.00 C ATOM 999 C LYS A 94 4.702 -5.502 -1.403 1.00 0.00 C ATOM 1000 O LYS A 94 5.470 -6.006 -2.215 1.00 0.00 O ATOM 1001 CB LYS A 94 4.811 -6.008 1.034 1.00 0.00 C ATOM 1002 CG LYS A 94 5.493 -7.361 0.781 1.00 0.00 C ATOM 1003 CD LYS A 94 5.240 -8.311 1.960 1.00 0.00 C ATOM 1004 CE LYS A 94 3.754 -8.701 2.037 1.00 0.00 C ATOM 1005 NZ LYS A 94 3.604 -9.881 2.925 1.00 0.00 N ATOM 0 H LYS A 94 4.111 -3.655 1.094 1.00 0.00 H new ATOM 0 HA LYS A 94 6.302 -4.943 -0.095 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.096 -5.624 2.013 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.728 -6.132 1.043 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.111 -7.802 -0.140 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.565 -7.216 0.645 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.851 -9.207 1.849 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.544 -7.832 2.891 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.166 -7.866 2.419 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.374 -8.930 1.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.601 -10.149 2.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.154 -10.676 2.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.952 -9.646 3.876 1.00 0.00 H new ATOM 1019 N PHE A 95 3.401 -5.361 -1.630 1.00 0.00 N ATOM 1020 CA PHE A 95 2.814 -5.814 -2.885 1.00 0.00 C ATOM 1021 C PHE A 95 3.407 -5.047 -4.071 1.00 0.00 C ATOM 1022 O PHE A 95 3.826 -5.643 -5.061 1.00 0.00 O ATOM 1023 CB PHE A 95 1.283 -5.624 -2.840 1.00 0.00 C ATOM 1024 CG PHE A 95 0.605 -6.571 -3.815 1.00 0.00 C ATOM 1025 CD1 PHE A 95 0.463 -6.210 -5.158 1.00 0.00 C ATOM 1026 CD2 PHE A 95 0.125 -7.814 -3.372 1.00 0.00 C ATOM 1027 CE1 PHE A 95 -0.156 -7.087 -6.056 1.00 0.00 C ATOM 1028 CE2 PHE A 95 -0.493 -8.689 -4.270 1.00 0.00 C ATOM 1029 CZ PHE A 95 -0.634 -8.324 -5.612 1.00 0.00 C ATOM 0 H PHE A 95 2.742 -4.944 -0.973 1.00 0.00 H new ATOM 0 HA PHE A 95 3.043 -6.872 -3.016 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.917 -5.808 -1.830 1.00 0.00 H new ATOM 0 HB3 PHE A 95 1.030 -4.593 -3.088 1.00 0.00 H new ATOM 0 HD1 PHE A 95 0.831 -5.255 -5.502 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.234 -8.095 -2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.265 -6.808 -7.094 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.861 -9.645 -3.928 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.113 -8.998 -6.307 1.00 0.00 H new ATOM 1039 N VAL A 96 3.439 -3.721 -3.961 1.00 0.00 N ATOM 1040 CA VAL A 96 3.981 -2.890 -5.031 1.00 0.00 C ATOM 1041 C VAL A 96 5.468 -3.181 -5.224 1.00 0.00 C ATOM 1042 O VAL A 96 5.934 -3.365 -6.348 1.00 0.00 O ATOM 1043 CB VAL A 96 3.768 -1.403 -4.690 1.00 0.00 C ATOM 1044 CG1 VAL A 96 4.464 -0.511 -5.740 1.00 0.00 C ATOM 1045 CG2 VAL A 96 2.258 -1.098 -4.666 1.00 0.00 C ATOM 0 H VAL A 96 3.100 -3.204 -3.150 1.00 0.00 H new ATOM 0 HA VAL A 96 3.460 -3.120 -5.961 1.00 0.00 H new ATOM 0 HB VAL A 96 4.200 -1.194 -3.711 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.306 0.538 -5.488 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.533 -0.725 -5.749 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.045 -0.715 -6.725 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.103 -0.046 -4.425 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.828 -1.313 -5.644 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.773 -1.718 -3.912 1.00 0.00 H new ATOM 1055 N THR A 97 6.203 -3.224 -4.120 1.00 0.00 N ATOM 1056 CA THR A 97 7.633 -3.499 -4.172 1.00 0.00 C ATOM 1057 C THR A 97 7.878 -4.941 -4.618 1.00 0.00 C ATOM 1058 O THR A 97 8.835 -5.223 -5.339 1.00 0.00 O ATOM 1059 CB THR A 97 8.259 -3.239 -2.796 1.00 0.00 C ATOM 1060 OG1 THR A 97 8.088 -1.870 -2.462 1.00 0.00 O ATOM 1061 CG2 THR A 97 9.755 -3.572 -2.824 1.00 0.00 C ATOM 0 H THR A 97 5.834 -3.073 -3.181 1.00 0.00 H new ATOM 0 HA THR A 97 8.101 -2.836 -4.899 1.00 0.00 H new ATOM 0 HB THR A 97 7.770 -3.870 -2.053 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.212 -1.743 -2.040 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.188 -3.383 -1.842 1.00 0.00 H new ATOM 0 HG22 THR A 97 9.889 -4.622 -3.084 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.253 -2.948 -3.566 1.00 0.00 H new ATOM 1069 N ALA A 98 7.006 -5.849 -4.186 1.00 0.00 N ATOM 1070 CA ALA A 98 7.138 -7.257 -4.550 1.00 0.00 C ATOM 1071 C ALA A 98 6.991 -7.437 -6.057 1.00 0.00 C ATOM 1072 O ALA A 98 7.657 -8.277 -6.652 1.00 0.00 O ATOM 1073 CB ALA A 98 6.077 -8.100 -3.824 1.00 0.00 C ATOM 0 H ALA A 98 6.207 -5.637 -3.588 1.00 0.00 H new ATOM 0 HA ALA A 98 8.130 -7.594 -4.248 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.189 -9.147 -4.106 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.206 -7.999 -2.746 1.00 0.00 H new ATOM 0 HB3 ALA A 98 5.082 -7.753 -4.104 1.00 0.00 H new ATOM 1079 N ILE A 99 6.123 -6.650 -6.676 1.00 0.00 N ATOM 1080 CA ILE A 99 5.918 -6.764 -8.116 1.00 0.00 C ATOM 1081 C ILE A 99 7.231 -6.522 -8.869 1.00 0.00 C ATOM 1082 O ILE A 99 7.582 -7.278 -9.775 1.00 0.00 O ATOM 1083 CB ILE A 99 4.834 -5.750 -8.571 1.00 0.00 C ATOM 1084 CG1 ILE A 99 3.435 -6.308 -8.236 1.00 0.00 C ATOM 1085 CG2 ILE A 99 4.944 -5.475 -10.087 1.00 0.00 C ATOM 1086 CD1 ILE A 99 2.380 -5.221 -8.429 1.00 0.00 C ATOM 0 H ILE A 99 5.557 -5.937 -6.215 1.00 0.00 H new ATOM 0 HA ILE A 99 5.579 -7.774 -8.346 1.00 0.00 H new ATOM 0 HB ILE A 99 4.988 -4.810 -8.041 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.212 -7.161 -8.877 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.415 -6.668 -7.207 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.175 -4.762 -10.384 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.928 -5.063 -10.312 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.807 -6.406 -10.637 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.395 -5.623 -8.190 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.598 -4.381 -7.770 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.392 -4.882 -9.465 1.00 0.00 H new ATOM 1098 N GLU A 100 7.936 -5.468 -8.502 1.00 0.00 N ATOM 1099 CA GLU A 100 9.187 -5.141 -9.166 1.00 0.00 C ATOM 1100 C GLU A 100 10.179 -6.296 -9.030 1.00 0.00 C ATOM 1101 O GLU A 100 11.072 -6.459 -9.862 1.00 0.00 O ATOM 1102 CB GLU A 100 9.771 -3.867 -8.556 1.00 0.00 C ATOM 1103 CG GLU A 100 8.847 -2.679 -8.865 1.00 0.00 C ATOM 1104 CD GLU A 100 9.374 -1.411 -8.192 1.00 0.00 C ATOM 1105 OE1 GLU A 100 10.420 -1.479 -7.567 1.00 0.00 O ATOM 1106 OE2 GLU A 100 8.717 -0.390 -8.309 1.00 0.00 O ATOM 0 H GLU A 100 7.668 -4.828 -7.755 1.00 0.00 H new ATOM 0 HA GLU A 100 8.996 -4.976 -10.226 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.881 -3.985 -7.478 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.766 -3.681 -8.959 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.784 -2.528 -9.943 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.838 -2.893 -8.514 1.00 0.00 H new ATOM 1113 N GLY A 101 10.014 -7.099 -7.975 1.00 0.00 N ATOM 1114 CA GLY A 101 10.898 -8.248 -7.730 1.00 0.00 C ATOM 1115 C GLY A 101 10.361 -9.519 -8.386 1.00 0.00 C ATOM 1116 O GLY A 101 11.061 -10.167 -9.163 1.00 0.00 O ATOM 0 H GLY A 101 9.280 -6.977 -7.278 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.894 -8.031 -8.117 1.00 0.00 H new ATOM 0 HA3 GLY A 101 11.000 -8.407 -6.657 1.00 0.00 H new ATOM 1120 N GLU A 102 9.118 -9.873 -8.064 1.00 0.00 N ATOM 1121 CA GLU A 102 8.495 -11.080 -8.614 1.00 0.00 C ATOM 1122 C GLU A 102 8.633 -11.129 -10.135 1.00 0.00 C ATOM 1123 O GLU A 102 8.738 -12.207 -10.720 1.00 0.00 O ATOM 1124 CB GLU A 102 7.007 -11.132 -8.228 1.00 0.00 C ATOM 1125 CG GLU A 102 6.859 -11.366 -6.718 1.00 0.00 C ATOM 1126 CD GLU A 102 5.384 -11.348 -6.319 1.00 0.00 C ATOM 1127 OE1 GLU A 102 4.548 -11.294 -7.205 1.00 0.00 O ATOM 1128 OE2 GLU A 102 5.112 -11.388 -5.132 1.00 0.00 O ATOM 0 H GLU A 102 8.522 -9.344 -7.427 1.00 0.00 H new ATOM 0 HA GLU A 102 9.010 -11.944 -8.193 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.518 -10.199 -8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.509 -11.931 -8.778 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.304 -12.323 -6.446 1.00 0.00 H new ATOM 0 HG3 GLU A 102 7.400 -10.595 -6.169 1.00 0.00 H new ATOM 1135 N ALA A 103 8.643 -9.964 -10.767 1.00 0.00 N ATOM 1136 CA ALA A 103 8.784 -9.895 -12.216 1.00 0.00 C ATOM 1137 C ALA A 103 10.036 -10.650 -12.661 1.00 0.00 C ATOM 1138 O ALA A 103 10.198 -10.939 -13.842 1.00 0.00 O ATOM 1139 CB ALA A 103 8.860 -8.434 -12.677 1.00 0.00 C ATOM 0 H ALA A 103 8.556 -9.059 -10.304 1.00 0.00 H new ATOM 0 HA ALA A 103 7.910 -10.360 -12.672 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.965 -8.400 -13.761 1.00 0.00 H new ATOM 0 HB2 ALA A 103 7.949 -7.912 -12.384 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.720 -7.951 -12.214 1.00 0.00 H new ATOM 1145 N THR A 104 10.923 -10.935 -11.697 1.00 0.00 N ATOM 1146 CA THR A 104 12.185 -11.639 -11.967 1.00 0.00 C ATOM 1147 C THR A 104 11.976 -12.904 -12.819 1.00 0.00 C ATOM 1148 O THR A 104 11.530 -12.833 -13.964 1.00 0.00 O ATOM 1149 CB THR A 104 12.863 -12.023 -10.631 1.00 0.00 C ATOM 1150 OG1 THR A 104 14.055 -12.747 -10.919 1.00 0.00 O ATOM 1151 CG2 THR A 104 11.931 -12.914 -9.751 1.00 0.00 C ATOM 0 H THR A 104 10.788 -10.687 -10.717 1.00 0.00 H new ATOM 0 HA THR A 104 12.823 -10.961 -12.534 1.00 0.00 H new ATOM 0 HB THR A 104 13.081 -11.109 -10.078 1.00 0.00 H new ATOM 0 HG1 THR A 104 14.497 -12.996 -10.081 1.00 0.00 H new ATOM 0 HG21 THR A 104 12.440 -13.165 -8.820 1.00 0.00 H new ATOM 0 HG22 THR A 104 11.013 -12.371 -9.528 1.00 0.00 H new ATOM 0 HG23 THR A 104 11.688 -13.830 -10.290 1.00 0.00 H new ATOM 1159 N LYS A 105 12.318 -14.070 -12.268 1.00 0.00 N ATOM 1160 CA LYS A 105 12.170 -15.326 -12.995 1.00 0.00 C ATOM 1161 C LYS A 105 10.722 -15.793 -12.948 1.00 0.00 C ATOM 1162 O LYS A 105 9.917 -15.280 -12.169 1.00 0.00 O ATOM 1163 CB LYS A 105 13.077 -16.394 -12.384 1.00 0.00 C ATOM 1164 CG LYS A 105 14.542 -15.996 -12.582 1.00 0.00 C ATOM 1165 CD LYS A 105 15.449 -17.066 -11.973 1.00 0.00 C ATOM 1166 CE LYS A 105 16.908 -16.625 -12.103 1.00 0.00 C ATOM 1167 NZ LYS A 105 17.284 -16.581 -13.545 1.00 0.00 N ATOM 0 H LYS A 105 12.697 -14.168 -11.326 1.00 0.00 H new ATOM 0 HA LYS A 105 12.457 -15.164 -14.034 1.00 0.00 H new ATOM 0 HB2 LYS A 105 12.860 -16.506 -11.322 1.00 0.00 H new ATOM 0 HB3 LYS A 105 12.885 -17.360 -12.852 1.00 0.00 H new ATOM 0 HG2 LYS A 105 14.758 -15.882 -13.644 1.00 0.00 H new ATOM 0 HG3 LYS A 105 14.734 -15.031 -12.113 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.196 -17.220 -10.924 1.00 0.00 H new ATOM 0 HD3 LYS A 105 15.298 -18.019 -12.481 1.00 0.00 H new ATOM 0 HE2 LYS A 105 17.045 -15.643 -11.650 1.00 0.00 H new ATOM 0 HE3 LYS A 105 17.558 -17.317 -11.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 18.320 -16.568 -13.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 16.906 -17.421 -14.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 16.889 -15.724 -13.981 1.00 0.00 H new ATOM 1181 N LEU A 106 10.397 -16.767 -13.785 1.00 0.00 N ATOM 1182 CA LEU A 106 9.042 -17.293 -13.832 1.00 0.00 C ATOM 1183 C LEU A 106 8.669 -17.947 -12.508 1.00 0.00 C ATOM 1184 O LEU A 106 7.497 -18.216 -12.244 1.00 0.00 O ATOM 1185 CB LEU A 106 8.910 -18.305 -14.977 1.00 0.00 C ATOM 1186 CG LEU A 106 7.436 -18.842 -15.076 1.00 0.00 C ATOM 1187 CD1 LEU A 106 6.984 -18.893 -16.542 1.00 0.00 C ATOM 1188 CD2 LEU A 106 7.339 -20.262 -14.489 1.00 0.00 C ATOM 0 H LEU A 106 11.048 -17.206 -14.436 1.00 0.00 H new ATOM 0 HA LEU A 106 8.357 -16.464 -14.009 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.195 -17.836 -15.919 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.595 -19.137 -14.815 1.00 0.00 H new ATOM 0 HG LEU A 106 6.795 -18.164 -14.512 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.961 -19.267 -16.595 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.027 -17.892 -16.971 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.642 -19.557 -17.103 1.00 0.00 H new ATOM 0 HD21 LEU A 106 6.312 -20.618 -14.566 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.997 -20.931 -15.044 1.00 0.00 H new ATOM 0 HD23 LEU A 106 7.639 -20.244 -13.441 1.00 0.00 H new ATOM 1200 N LYS A 107 9.673 -18.200 -11.670 1.00 0.00 N ATOM 1201 CA LYS A 107 9.442 -18.830 -10.370 1.00 0.00 C ATOM 1202 C LYS A 107 8.254 -18.188 -9.642 1.00 0.00 C ATOM 1203 O LYS A 107 7.321 -18.883 -9.236 1.00 0.00 O ATOM 1204 CB LYS A 107 10.708 -18.699 -9.507 1.00 0.00 C ATOM 1205 CG LYS A 107 11.826 -19.572 -10.087 1.00 0.00 C ATOM 1206 CD LYS A 107 13.075 -19.445 -9.212 1.00 0.00 C ATOM 1207 CE LYS A 107 14.192 -20.323 -9.780 1.00 0.00 C ATOM 1208 NZ LYS A 107 15.406 -20.196 -8.926 1.00 0.00 N ATOM 0 H LYS A 107 10.650 -17.980 -11.866 1.00 0.00 H new ATOM 0 HA LYS A 107 9.209 -19.882 -10.536 1.00 0.00 H new ATOM 0 HB2 LYS A 107 11.029 -17.658 -9.472 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.493 -19.001 -8.482 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.504 -20.612 -10.132 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.051 -19.264 -11.108 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.400 -18.405 -9.174 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.847 -19.746 -8.189 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.868 -21.363 -9.818 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.421 -20.023 -10.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 16.166 -20.793 -9.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.718 -19.204 -8.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.183 -20.503 -7.958 1.00 0.00 H new ATOM 1222 N LYS A 108 8.291 -16.867 -9.486 1.00 0.00 N ATOM 1223 CA LYS A 108 7.207 -16.149 -8.811 1.00 0.00 C ATOM 1224 C LYS A 108 6.002 -15.999 -9.741 1.00 0.00 C ATOM 1225 O LYS A 108 4.869 -16.299 -9.364 1.00 0.00 O ATOM 1226 CB LYS A 108 7.696 -14.761 -8.376 1.00 0.00 C ATOM 1227 CG LYS A 108 8.736 -14.889 -7.247 1.00 0.00 C ATOM 1228 CD LYS A 108 10.013 -15.620 -7.749 1.00 0.00 C ATOM 1229 CE LYS A 108 11.230 -15.211 -6.905 1.00 0.00 C ATOM 1230 NZ LYS A 108 12.347 -16.168 -7.146 1.00 0.00 N ATOM 0 H LYS A 108 9.053 -16.273 -9.814 1.00 0.00 H new ATOM 0 HA LYS A 108 6.905 -16.721 -7.934 1.00 0.00 H new ATOM 0 HB2 LYS A 108 8.135 -14.240 -9.227 1.00 0.00 H new ATOM 0 HB3 LYS A 108 6.852 -14.161 -8.036 1.00 0.00 H new ATOM 0 HG2 LYS A 108 9.001 -13.898 -6.877 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.304 -15.437 -6.410 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.869 -16.699 -7.692 1.00 0.00 H new ATOM 0 HD3 LYS A 108 10.191 -15.377 -8.797 1.00 0.00 H new ATOM 0 HE2 LYS A 108 11.542 -14.199 -7.164 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.966 -15.203 -5.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.171 -15.891 -6.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 12.046 -17.127 -6.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.604 -16.155 -8.154 1.00 0.00 H new ATOM 1244 N THR A 109 6.262 -15.526 -10.964 1.00 0.00 N ATOM 1245 CA THR A 109 5.206 -15.320 -11.962 1.00 0.00 C ATOM 1246 C THR A 109 4.860 -16.631 -12.659 1.00 0.00 C ATOM 1247 O THR A 109 4.705 -16.661 -13.881 1.00 0.00 O ATOM 1248 CB THR A 109 5.653 -14.282 -13.004 1.00 0.00 C ATOM 1249 OG1 THR A 109 6.913 -14.654 -13.539 1.00 0.00 O ATOM 1250 CG2 THR A 109 5.767 -12.902 -12.351 1.00 0.00 C ATOM 0 H THR A 109 7.197 -15.278 -11.288 1.00 0.00 H new ATOM 0 HA THR A 109 4.319 -14.952 -11.447 1.00 0.00 H new ATOM 0 HB THR A 109 4.914 -14.242 -13.804 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.195 -13.991 -14.204 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.084 -12.172 -13.096 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.798 -12.610 -11.946 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.500 -12.940 -11.545 1.00 0.00 H new ATOM 1258 N GLY A 110 4.759 -17.712 -11.869 1.00 0.00 N ATOM 1259 CA GLY A 110 4.443 -19.056 -12.389 1.00 0.00 C ATOM 1260 C GLY A 110 3.600 -19.013 -13.668 1.00 0.00 C ATOM 1261 O GLY A 110 4.066 -19.404 -14.738 1.00 0.00 O ATOM 0 H GLY A 110 4.893 -17.682 -10.858 1.00 0.00 H new ATOM 0 HA2 GLY A 110 5.371 -19.591 -12.589 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.908 -19.620 -11.625 1.00 0.00 H new ATOM 1265 N SER A 111 2.367 -18.519 -13.555 1.00 0.00 N ATOM 1266 CA SER A 111 1.488 -18.418 -14.722 1.00 0.00 C ATOM 1267 C SER A 111 1.934 -17.240 -15.588 1.00 0.00 C ATOM 1268 O SER A 111 2.433 -16.237 -15.076 1.00 0.00 O ATOM 1269 CB SER A 111 0.016 -18.237 -14.269 1.00 0.00 C ATOM 1270 OG SER A 111 -0.430 -16.915 -14.554 1.00 0.00 O ATOM 0 H SER A 111 1.958 -18.187 -12.682 1.00 0.00 H new ATOM 0 HA SER A 111 1.552 -19.335 -15.307 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.620 -18.960 -14.779 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.070 -18.435 -13.200 1.00 0.00 H new ATOM 0 HG SER A 111 -1.361 -16.814 -14.265 1.00 0.00 H new ATOM 1276 N SER A 112 1.746 -17.367 -16.894 1.00 0.00 N ATOM 1277 CA SER A 112 2.128 -16.306 -17.816 1.00 0.00 C ATOM 1278 C SER A 112 1.343 -15.032 -17.520 1.00 0.00 C ATOM 1279 O SER A 112 1.859 -13.932 -17.685 1.00 0.00 O ATOM 1280 CB SER A 112 1.878 -16.751 -19.258 1.00 0.00 C ATOM 1281 OG SER A 112 2.821 -17.756 -19.598 1.00 0.00 O ATOM 0 H SER A 112 1.334 -18.188 -17.337 1.00 0.00 H new ATOM 0 HA SER A 112 3.190 -16.098 -17.685 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.863 -17.135 -19.364 1.00 0.00 H new ATOM 0 HB3 SER A 112 1.970 -15.902 -19.936 1.00 0.00 H new ATOM 0 HG SER A 112 2.668 -18.049 -20.520 1.00 0.00 H new ATOM 1287 N GLY A 113 0.088 -15.201 -17.105 1.00 0.00 N ATOM 1288 CA GLY A 113 -0.792 -14.071 -16.793 1.00 0.00 C ATOM 1289 C GLY A 113 -0.622 -13.604 -15.346 1.00 0.00 C ATOM 1290 O GLY A 113 -1.028 -12.497 -14.994 1.00 0.00 O ATOM 0 H GLY A 113 -0.346 -16.115 -16.976 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.577 -13.244 -17.470 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -1.829 -14.360 -16.963 1.00 0.00 H new ATOM 1294 N GLU A 114 -0.040 -14.459 -14.506 1.00 0.00 N ATOM 1295 CA GLU A 114 0.153 -14.130 -13.089 1.00 0.00 C ATOM 1296 C GLU A 114 0.748 -12.733 -12.913 1.00 0.00 C ATOM 1297 O GLU A 114 0.231 -11.930 -12.140 1.00 0.00 O ATOM 1298 CB GLU A 114 1.082 -15.169 -12.440 1.00 0.00 C ATOM 1299 CG GLU A 114 1.217 -14.894 -10.937 1.00 0.00 C ATOM 1300 CD GLU A 114 2.012 -16.013 -10.265 1.00 0.00 C ATOM 1301 OE1 GLU A 114 2.618 -16.797 -10.977 1.00 0.00 O ATOM 1302 OE2 GLU A 114 1.998 -16.071 -9.047 1.00 0.00 O ATOM 0 H GLU A 114 0.305 -15.380 -14.777 1.00 0.00 H new ATOM 0 HA GLU A 114 -0.823 -14.146 -12.604 1.00 0.00 H new ATOM 0 HB2 GLU A 114 0.686 -16.172 -12.599 1.00 0.00 H new ATOM 0 HB3 GLU A 114 2.064 -15.135 -12.913 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.716 -13.938 -10.778 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.229 -14.817 -10.484 1.00 0.00 H new ATOM 1309 N PHE A 115 1.827 -12.457 -13.629 1.00 0.00 N ATOM 1310 CA PHE A 115 2.487 -11.157 -13.537 1.00 0.00 C ATOM 1311 C PHE A 115 1.507 -10.009 -13.834 1.00 0.00 C ATOM 1312 O PHE A 115 1.540 -8.965 -13.180 1.00 0.00 O ATOM 1313 CB PHE A 115 3.708 -11.123 -14.490 1.00 0.00 C ATOM 1314 CG PHE A 115 3.289 -10.763 -15.911 1.00 0.00 C ATOM 1315 CD1 PHE A 115 2.280 -11.497 -16.541 1.00 0.00 C ATOM 1316 CD2 PHE A 115 3.897 -9.700 -16.589 1.00 0.00 C ATOM 1317 CE1 PHE A 115 1.879 -11.175 -17.839 1.00 0.00 C ATOM 1318 CE2 PHE A 115 3.493 -9.383 -17.888 1.00 0.00 C ATOM 1319 CZ PHE A 115 2.485 -10.117 -18.511 1.00 0.00 C ATOM 0 H PHE A 115 2.265 -13.110 -14.278 1.00 0.00 H new ATOM 0 HA PHE A 115 2.840 -11.014 -12.516 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.435 -10.397 -14.128 1.00 0.00 H new ATOM 0 HB3 PHE A 115 4.201 -12.095 -14.489 1.00 0.00 H new ATOM 0 HD1 PHE A 115 1.808 -12.318 -16.021 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.676 -9.127 -16.109 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.099 -11.746 -18.321 1.00 0.00 H new ATOM 0 HE2 PHE A 115 3.964 -8.565 -18.412 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.174 -9.865 -19.514 1.00 0.00 H new ATOM 1329 N SER A 116 0.650 -10.213 -14.828 1.00 0.00 N ATOM 1330 CA SER A 116 -0.332 -9.210 -15.222 1.00 0.00 C ATOM 1331 C SER A 116 -1.500 -9.194 -14.230 1.00 0.00 C ATOM 1332 O SER A 116 -2.185 -8.182 -14.081 1.00 0.00 O ATOM 1333 CB SER A 116 -0.836 -9.538 -16.635 1.00 0.00 C ATOM 1334 OG SER A 116 0.130 -9.104 -17.582 1.00 0.00 O ATOM 0 H SER A 116 0.616 -11.071 -15.379 1.00 0.00 H new ATOM 0 HA SER A 116 0.130 -8.223 -15.219 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.006 -10.610 -16.735 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.791 -9.045 -16.818 1.00 0.00 H new ATOM 0 HG SER A 116 1.006 -9.476 -17.349 1.00 0.00 H new ATOM 1340 N ALA A 117 -1.723 -10.329 -13.563 1.00 0.00 N ATOM 1341 CA ALA A 117 -2.814 -10.446 -12.593 1.00 0.00 C ATOM 1342 C ALA A 117 -2.486 -9.702 -11.302 1.00 0.00 C ATOM 1343 O ALA A 117 -3.384 -9.379 -10.522 1.00 0.00 O ATOM 1344 CB ALA A 117 -3.065 -11.921 -12.270 1.00 0.00 C ATOM 0 H ALA A 117 -1.166 -11.176 -13.676 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.706 -10.002 -13.035 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -3.878 -12.002 -11.548 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -3.336 -12.452 -13.182 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -2.161 -12.360 -11.849 1.00 0.00 H new ATOM 1350 N MET A 118 -1.200 -9.442 -11.070 1.00 0.00 N ATOM 1351 CA MET A 118 -0.795 -8.751 -9.848 1.00 0.00 C ATOM 1352 C MET A 118 -1.398 -7.351 -9.809 1.00 0.00 C ATOM 1353 O MET A 118 -1.928 -6.925 -8.785 1.00 0.00 O ATOM 1354 CB MET A 118 0.734 -8.636 -9.756 1.00 0.00 C ATOM 1355 CG MET A 118 1.379 -10.033 -9.699 1.00 0.00 C ATOM 1356 SD MET A 118 3.070 -9.890 -9.061 1.00 0.00 S ATOM 1357 CE MET A 118 3.924 -9.424 -10.592 1.00 0.00 C ATOM 0 H MET A 118 -0.436 -9.693 -11.697 1.00 0.00 H new ATOM 0 HA MET A 118 -1.158 -9.336 -9.003 1.00 0.00 H new ATOM 0 HB2 MET A 118 1.116 -8.088 -10.618 1.00 0.00 H new ATOM 0 HB3 MET A 118 1.009 -8.066 -8.868 1.00 0.00 H new ATOM 0 HG2 MET A 118 0.791 -10.691 -9.059 1.00 0.00 H new ATOM 0 HG3 MET A 118 1.390 -10.481 -10.692 1.00 0.00 H new ATOM 0 HE1 MET A 118 4.685 -8.676 -10.371 1.00 0.00 H new ATOM 0 HE2 MET A 118 4.396 -10.305 -11.028 1.00 0.00 H new ATOM 0 HE3 MET A 118 3.204 -9.011 -11.299 1.00 0.00 H new ATOM 1367 N TYR A 119 -1.331 -6.649 -10.931 1.00 0.00 N ATOM 1368 CA TYR A 119 -1.887 -5.304 -11.002 1.00 0.00 C ATOM 1369 C TYR A 119 -3.398 -5.349 -10.772 1.00 0.00 C ATOM 1370 O TYR A 119 -3.949 -4.511 -10.058 1.00 0.00 O ATOM 1371 CB TYR A 119 -1.546 -4.662 -12.359 1.00 0.00 C ATOM 1372 CG TYR A 119 -2.298 -3.349 -12.523 1.00 0.00 C ATOM 1373 CD1 TYR A 119 -3.637 -3.361 -12.937 1.00 0.00 C ATOM 1374 CD2 TYR A 119 -1.663 -2.130 -12.256 1.00 0.00 C ATOM 1375 CE1 TYR A 119 -4.337 -2.156 -13.082 1.00 0.00 C ATOM 1376 CE2 TYR A 119 -2.363 -0.929 -12.404 1.00 0.00 C ATOM 1377 CZ TYR A 119 -3.699 -0.942 -12.815 1.00 0.00 C ATOM 1378 OH TYR A 119 -4.387 0.247 -12.961 1.00 0.00 O ATOM 0 H TYR A 119 -0.903 -6.982 -11.795 1.00 0.00 H new ATOM 0 HA TYR A 119 -1.445 -4.689 -10.218 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -0.472 -4.486 -12.427 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -1.809 -5.343 -13.168 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -4.129 -4.300 -13.144 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -0.632 -2.118 -11.936 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -5.369 -2.166 -13.400 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -1.871 0.010 -12.200 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.751 0.977 -13.113 1.00 0.00 H new ATOM 1388 N ASN A 120 -4.061 -6.323 -11.381 1.00 0.00 N ATOM 1389 CA ASN A 120 -5.504 -6.453 -11.232 1.00 0.00 C ATOM 1390 C ASN A 120 -5.871 -6.681 -9.764 1.00 0.00 C ATOM 1391 O ASN A 120 -6.799 -6.057 -9.249 1.00 0.00 O ATOM 1392 CB ASN A 120 -5.998 -7.630 -12.080 1.00 0.00 C ATOM 1393 CG ASN A 120 -7.505 -7.798 -11.925 1.00 0.00 C ATOM 1394 OD1 ASN A 120 -8.141 -7.050 -11.182 1.00 0.00 O ATOM 1395 ND2 ASN A 120 -8.117 -8.743 -12.584 1.00 0.00 N ATOM 0 H ASN A 120 -3.628 -7.028 -11.977 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.980 -5.533 -11.570 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -5.750 -7.461 -13.128 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.490 -8.545 -11.775 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -9.125 -8.864 -12.484 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -7.588 -9.361 -13.199 1.00 0.00 H new ATOM 1402 N MET A 121 -5.136 -7.564 -9.089 1.00 0.00 N ATOM 1403 CA MET A 121 -5.403 -7.839 -7.683 1.00 0.00 C ATOM 1404 C MET A 121 -5.217 -6.573 -6.856 1.00 0.00 C ATOM 1405 O MET A 121 -6.056 -6.234 -6.021 1.00 0.00 O ATOM 1406 CB MET A 121 -4.437 -8.926 -7.182 1.00 0.00 C ATOM 1407 CG MET A 121 -4.722 -9.280 -5.712 1.00 0.00 C ATOM 1408 SD MET A 121 -6.358 -10.061 -5.581 1.00 0.00 S ATOM 1409 CE MET A 121 -5.798 -11.755 -5.287 1.00 0.00 C ATOM 0 H MET A 121 -4.361 -8.094 -9.489 1.00 0.00 H new ATOM 0 HA MET A 121 -6.432 -8.184 -7.577 1.00 0.00 H new ATOM 0 HB2 MET A 121 -4.535 -9.818 -7.800 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.409 -8.579 -7.284 1.00 0.00 H new ATOM 0 HG2 MET A 121 -3.954 -9.955 -5.334 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.687 -8.381 -5.097 1.00 0.00 H new ATOM 0 HE1 MET A 121 -6.651 -12.379 -5.018 1.00 0.00 H new ATOM 0 HE2 MET A 121 -5.333 -12.147 -6.192 1.00 0.00 H new ATOM 0 HE3 MET A 121 -5.072 -11.762 -4.474 1.00 0.00 H new ATOM 1419 N MET A 122 -4.106 -5.891 -7.083 1.00 0.00 N ATOM 1420 CA MET A 122 -3.807 -4.675 -6.344 1.00 0.00 C ATOM 1421 C MET A 122 -4.847 -3.598 -6.612 1.00 0.00 C ATOM 1422 O MET A 122 -5.097 -2.739 -5.768 1.00 0.00 O ATOM 1423 CB MET A 122 -2.411 -4.159 -6.714 1.00 0.00 C ATOM 1424 CG MET A 122 -2.065 -2.906 -5.876 1.00 0.00 C ATOM 1425 SD MET A 122 -0.271 -2.736 -5.739 1.00 0.00 S ATOM 1426 CE MET A 122 0.135 -2.789 -7.499 1.00 0.00 C ATOM 0 H MET A 122 -3.400 -6.157 -7.769 1.00 0.00 H new ATOM 0 HA MET A 122 -3.831 -4.914 -5.281 1.00 0.00 H new ATOM 0 HB2 MET A 122 -1.669 -4.938 -6.539 1.00 0.00 H new ATOM 0 HB3 MET A 122 -2.375 -3.917 -7.776 1.00 0.00 H new ATOM 0 HG2 MET A 122 -2.489 -2.017 -6.343 1.00 0.00 H new ATOM 0 HG3 MET A 122 -2.508 -2.987 -4.884 1.00 0.00 H new ATOM 0 HE1 MET A 122 1.191 -2.556 -7.636 1.00 0.00 H new ATOM 0 HE2 MET A 122 -0.071 -3.785 -7.890 1.00 0.00 H new ATOM 0 HE3 MET A 122 -0.470 -2.057 -8.034 1.00 0.00 H new ATOM 1436 N LEU A 123 -5.439 -3.643 -7.794 1.00 0.00 N ATOM 1437 CA LEU A 123 -6.441 -2.658 -8.165 1.00 0.00 C ATOM 1438 C LEU A 123 -7.628 -2.738 -7.189 1.00 0.00 C ATOM 1439 O LEU A 123 -8.130 -1.718 -6.711 1.00 0.00 O ATOM 1440 CB LEU A 123 -6.893 -2.934 -9.625 1.00 0.00 C ATOM 1441 CG LEU A 123 -7.344 -1.630 -10.330 1.00 0.00 C ATOM 1442 CD1 LEU A 123 -8.419 -0.909 -9.487 1.00 0.00 C ATOM 1443 CD2 LEU A 123 -6.126 -0.684 -10.564 1.00 0.00 C ATOM 0 H LEU A 123 -5.245 -4.345 -8.508 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.027 -1.651 -8.109 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.073 -3.387 -10.183 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.713 -3.652 -9.625 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.772 -1.893 -11.297 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.726 0.005 -9.994 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.282 -1.563 -9.362 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.008 -0.660 -8.509 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.462 0.226 -11.060 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.674 -0.429 -9.606 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.389 -1.187 -11.190 1.00 0.00 H new ATOM 1455 N GLU A 124 -8.057 -3.961 -6.885 1.00 0.00 N ATOM 1456 CA GLU A 124 -9.168 -4.163 -5.959 1.00 0.00 C ATOM 1457 C GLU A 124 -8.776 -3.710 -4.558 1.00 0.00 C ATOM 1458 O GLU A 124 -9.581 -3.118 -3.845 1.00 0.00 O ATOM 1459 CB GLU A 124 -9.572 -5.641 -5.934 1.00 0.00 C ATOM 1460 CG GLU A 124 -10.136 -6.039 -7.303 1.00 0.00 C ATOM 1461 CD GLU A 124 -10.500 -7.523 -7.324 1.00 0.00 C ATOM 1462 OE1 GLU A 124 -10.299 -8.183 -6.317 1.00 0.00 O ATOM 1463 OE2 GLU A 124 -10.977 -7.978 -8.352 1.00 0.00 O ATOM 0 H GLU A 124 -7.656 -4.820 -7.263 1.00 0.00 H new ATOM 0 HA GLU A 124 -10.016 -3.568 -6.298 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.709 -6.261 -5.690 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -10.318 -5.812 -5.158 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -11.018 -5.439 -7.527 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.401 -5.828 -8.080 1.00 0.00 H new ATOM 1470 N VAL A 125 -7.530 -3.989 -4.178 1.00 0.00 N ATOM 1471 CA VAL A 125 -7.024 -3.602 -2.860 1.00 0.00 C ATOM 1472 C VAL A 125 -7.137 -2.088 -2.670 1.00 0.00 C ATOM 1473 O VAL A 125 -6.960 -1.574 -1.565 1.00 0.00 O ATOM 1474 CB VAL A 125 -5.557 -4.046 -2.722 1.00 0.00 C ATOM 1475 CG1 VAL A 125 -4.960 -3.539 -1.397 1.00 0.00 C ATOM 1476 CG2 VAL A 125 -5.491 -5.577 -2.755 1.00 0.00 C ATOM 0 H VAL A 125 -6.853 -4.480 -4.762 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.622 -4.091 -2.091 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.982 -3.627 -3.547 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.922 -3.863 -1.318 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.003 -2.450 -1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -5.531 -3.944 -0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.454 -5.899 -2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.076 -5.984 -1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.896 -5.938 -3.700 1.00 0.00 H new ATOM 1486 N SER A 126 -7.436 -1.383 -3.750 1.00 0.00 N ATOM 1487 CA SER A 126 -7.564 0.067 -3.680 1.00 0.00 C ATOM 1488 C SER A 126 -8.642 0.472 -2.677 1.00 0.00 C ATOM 1489 O SER A 126 -8.446 1.397 -1.887 1.00 0.00 O ATOM 1490 CB SER A 126 -7.913 0.625 -5.060 1.00 0.00 C ATOM 1491 OG SER A 126 -8.000 2.040 -4.984 1.00 0.00 O ATOM 0 H SER A 126 -7.593 -1.783 -4.675 1.00 0.00 H new ATOM 0 HA SER A 126 -6.610 0.478 -3.349 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.153 0.334 -5.786 1.00 0.00 H new ATOM 0 HB3 SER A 126 -8.859 0.209 -5.405 1.00 0.00 H new ATOM 0 HG SER A 126 -8.935 2.316 -5.087 1.00 0.00 H new ATOM 1497 N GLY A 127 -9.780 -0.218 -2.707 1.00 0.00 N ATOM 1498 CA GLY A 127 -10.873 0.098 -1.789 1.00 0.00 C ATOM 1499 C GLY A 127 -10.477 -0.169 -0.335 1.00 0.00 C ATOM 1500 O GLY A 127 -10.403 0.765 0.461 1.00 0.00 O ATOM 0 H GLY A 127 -9.969 -0.989 -3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.156 1.144 -1.904 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.749 -0.499 -2.045 1.00 0.00 H new ATOM 1504 N PRO A 128 -10.214 -1.406 0.031 1.00 0.00 N ATOM 1505 CA PRO A 128 -9.814 -1.751 1.432 1.00 0.00 C ATOM 1506 C PRO A 128 -8.682 -0.857 1.949 1.00 0.00 C ATOM 1507 O PRO A 128 -8.695 -0.425 3.102 1.00 0.00 O ATOM 1508 CB PRO A 128 -9.356 -3.225 1.322 1.00 0.00 C ATOM 1509 CG PRO A 128 -10.117 -3.775 0.153 1.00 0.00 C ATOM 1510 CD PRO A 128 -10.277 -2.604 -0.830 1.00 0.00 C ATOM 0 HA PRO A 128 -10.628 -1.604 2.142 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -8.280 -3.294 1.162 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.579 -3.778 2.235 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -9.579 -4.603 -0.309 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -11.088 -4.160 0.464 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -9.485 -2.600 -1.579 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -11.224 -2.660 -1.368 1.00 0.00 H new ATOM 1518 N LEU A 129 -7.702 -0.591 1.093 1.00 0.00 N ATOM 1519 CA LEU A 129 -6.574 0.248 1.479 1.00 0.00 C ATOM 1520 C LEU A 129 -7.027 1.692 1.705 1.00 0.00 C ATOM 1521 O LEU A 129 -6.549 2.367 2.618 1.00 0.00 O ATOM 1522 CB LEU A 129 -5.484 0.195 0.391 1.00 0.00 C ATOM 1523 CG LEU A 129 -4.243 1.023 0.797 1.00 0.00 C ATOM 1524 CD1 LEU A 129 -3.609 0.472 2.094 1.00 0.00 C ATOM 1525 CD2 LEU A 129 -3.219 0.959 -0.343 1.00 0.00 C ATOM 0 H LEU A 129 -7.665 -0.941 0.135 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.162 -0.131 2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.192 -0.840 0.217 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.886 0.575 -0.548 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.547 2.054 0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.738 1.073 2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.338 0.517 2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.303 -0.562 1.938 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.337 1.539 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.933 -0.078 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.659 1.371 -1.251 1.00 0.00 H new ATOM 1537 N GLU A 130 -7.930 2.170 0.848 1.00 0.00 N ATOM 1538 CA GLU A 130 -8.414 3.548 0.946 1.00 0.00 C ATOM 1539 C GLU A 130 -9.192 3.787 2.240 1.00 0.00 C ATOM 1540 O GLU A 130 -8.862 4.692 3.006 1.00 0.00 O ATOM 1541 CB GLU A 130 -9.310 3.873 -0.262 1.00 0.00 C ATOM 1542 CG GLU A 130 -9.747 5.349 -0.232 1.00 0.00 C ATOM 1543 CD GLU A 130 -8.537 6.266 -0.372 1.00 0.00 C ATOM 1544 OE1 GLU A 130 -7.564 5.842 -0.974 1.00 0.00 O ATOM 1545 OE2 GLU A 130 -8.593 7.369 0.147 1.00 0.00 O ATOM 0 H GLU A 130 -8.338 1.630 0.085 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.544 4.204 0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.771 3.666 -1.187 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.189 3.228 -0.254 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.453 5.542 -1.040 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.266 5.562 0.702 1.00 0.00 H new ATOM 1552 N GLU A 131 -10.232 2.993 2.477 1.00 0.00 N ATOM 1553 CA GLU A 131 -11.049 3.164 3.680 1.00 0.00 C ATOM 1554 C GLU A 131 -10.172 3.210 4.925 1.00 0.00 C ATOM 1555 O GLU A 131 -10.515 3.859 5.914 1.00 0.00 O ATOM 1556 CB GLU A 131 -12.060 2.018 3.801 1.00 0.00 C ATOM 1557 CG GLU A 131 -11.325 0.680 3.736 1.00 0.00 C ATOM 1558 CD GLU A 131 -12.318 -0.468 3.853 1.00 0.00 C ATOM 1559 OE1 GLU A 131 -12.818 -0.899 2.829 1.00 0.00 O ATOM 1560 OE2 GLU A 131 -12.567 -0.898 4.967 1.00 0.00 O ATOM 0 H GLU A 131 -10.528 2.234 1.863 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.586 4.109 3.596 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.607 2.099 4.740 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.795 2.081 2.998 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -10.777 0.603 2.797 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.591 0.620 4.540 1.00 0.00 H new ATOM 1567 N LEU A 132 -9.037 2.516 4.872 1.00 0.00 N ATOM 1568 CA LEU A 132 -8.117 2.483 6.006 1.00 0.00 C ATOM 1569 C LEU A 132 -7.274 3.761 6.044 1.00 0.00 C ATOM 1570 O LEU A 132 -6.250 3.819 6.725 1.00 0.00 O ATOM 1571 CB LEU A 132 -7.204 1.234 5.908 1.00 0.00 C ATOM 1572 CG LEU A 132 -6.813 0.741 7.329 1.00 0.00 C ATOM 1573 CD1 LEU A 132 -8.040 0.090 8.053 1.00 0.00 C ATOM 1574 CD2 LEU A 132 -5.609 -0.249 7.250 1.00 0.00 C ATOM 0 H LEU A 132 -8.734 1.973 4.063 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.694 2.425 6.929 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.720 0.439 5.369 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -6.306 1.475 5.339 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.503 1.603 7.920 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -7.740 -0.247 9.045 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.840 0.825 8.145 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.395 -0.762 7.473 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -5.348 -0.585 8.253 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.885 -1.109 6.640 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.753 0.255 6.801 1.00 0.00 H new ATOM 1586 N GLY A 133 -7.711 4.780 5.299 1.00 0.00 N ATOM 1587 CA GLY A 133 -6.998 6.062 5.241 1.00 0.00 C ATOM 1588 C GLY A 133 -6.147 6.149 3.980 1.00 0.00 C ATOM 1589 O GLY A 133 -6.658 6.003 2.870 1.00 0.00 O ATOM 0 H GLY A 133 -8.555 4.744 4.727 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -7.714 6.883 5.259 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.365 6.172 6.121 1.00 0.00 H new ATOM 1593 N VAL A 134 -4.851 6.390 4.161 1.00 0.00 N ATOM 1594 CA VAL A 134 -3.934 6.503 3.033 1.00 0.00 C ATOM 1595 C VAL A 134 -4.380 7.608 2.082 1.00 0.00 C ATOM 1596 O VAL A 134 -5.563 7.936 1.996 1.00 0.00 O ATOM 1597 CB VAL A 134 -3.854 5.165 2.283 1.00 0.00 C ATOM 1598 CG1 VAL A 134 -2.709 5.198 1.266 1.00 0.00 C ATOM 1599 CG2 VAL A 134 -3.610 4.034 3.291 1.00 0.00 C ATOM 0 H VAL A 134 -4.414 6.510 5.075 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.946 6.757 3.418 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.792 4.994 1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.662 4.244 0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.883 6.000 0.548 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.767 5.373 1.785 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.553 3.082 2.763 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.673 4.213 3.819 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.430 4.002 4.008 1.00 0.00 H new ATOM 1609 N LEU A 135 -3.419 8.189 1.379 1.00 0.00 N ATOM 1610 CA LEU A 135 -3.709 9.267 0.439 1.00 0.00 C ATOM 1611 C LEU A 135 -4.322 8.704 -0.843 1.00 0.00 C ATOM 1612 O LEU A 135 -4.042 7.571 -1.231 1.00 0.00 O ATOM 1613 CB LEU A 135 -2.418 10.015 0.107 1.00 0.00 C ATOM 1614 CG LEU A 135 -1.699 10.440 1.400 1.00 0.00 C ATOM 1615 CD1 LEU A 135 -0.397 11.161 1.029 1.00 0.00 C ATOM 1616 CD2 LEU A 135 -2.593 11.378 2.240 1.00 0.00 C ATOM 0 H LEU A 135 -2.433 7.934 1.440 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.422 9.953 0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -1.764 9.378 -0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -2.644 10.894 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 135 -1.481 9.553 1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 135 0.121 11.467 1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 135 0.241 10.488 0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -0.627 12.041 0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.065 11.666 3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -2.830 12.270 1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.515 10.861 2.504 1.00 0.00 H new ATOM 1628 N ARG A 136 -5.163 9.508 -1.498 1.00 0.00 N ATOM 1629 CA ARG A 136 -5.817 9.086 -2.742 1.00 0.00 C ATOM 1630 C ARG A 136 -4.889 9.306 -3.936 1.00 0.00 C ATOM 1631 O ARG A 136 -4.237 10.344 -4.043 1.00 0.00 O ATOM 1632 CB ARG A 136 -7.101 9.899 -2.943 1.00 0.00 C ATOM 1633 CG ARG A 136 -8.113 9.530 -1.857 1.00 0.00 C ATOM 1634 CD ARG A 136 -9.382 10.365 -2.026 1.00 0.00 C ATOM 1635 NE ARG A 136 -10.333 10.053 -0.961 1.00 0.00 N ATOM 1636 CZ ARG A 136 -11.017 8.912 -0.955 1.00 0.00 C ATOM 1637 NH1 ARG A 136 -10.846 8.042 -1.912 1.00 0.00 N ATOM 1638 NH2 ARG A 136 -11.859 8.662 0.011 1.00 0.00 N ATOM 0 H ARG A 136 -5.407 10.450 -1.191 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.055 8.025 -2.671 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.879 10.965 -2.901 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.520 9.699 -3.929 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.354 8.469 -1.918 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.681 9.703 -0.871 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.134 11.426 -2.004 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.833 10.163 -2.998 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.475 10.724 -0.206 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.187 8.236 -2.666 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.371 7.168 -1.906 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.992 9.341 0.760 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.384 7.787 0.016 1.00 0.00 H new ATOM 1652 N MET A 137 -4.842 8.326 -4.839 1.00 0.00 N ATOM 1653 CA MET A 137 -3.995 8.432 -6.027 1.00 0.00 C ATOM 1654 C MET A 137 -4.311 7.290 -7.000 1.00 0.00 C ATOM 1655 O MET A 137 -3.445 6.836 -7.747 1.00 0.00 O ATOM 1656 CB MET A 137 -2.504 8.381 -5.620 1.00 0.00 C ATOM 1657 CG MET A 137 -1.630 9.046 -6.691 1.00 0.00 C ATOM 1658 SD MET A 137 0.121 8.791 -6.289 1.00 0.00 S ATOM 1659 CE MET A 137 0.350 7.229 -7.178 1.00 0.00 C ATOM 0 H MET A 137 -5.374 7.459 -4.772 1.00 0.00 H new ATOM 0 HA MET A 137 -4.195 9.383 -6.520 1.00 0.00 H new ATOM 0 HB2 MET A 137 -2.365 8.886 -4.664 1.00 0.00 H new ATOM 0 HB3 MET A 137 -2.194 7.345 -5.482 1.00 0.00 H new ATOM 0 HG2 MET A 137 -1.854 8.625 -7.671 1.00 0.00 H new ATOM 0 HG3 MET A 137 -1.850 10.112 -6.744 1.00 0.00 H new ATOM 0 HE1 MET A 137 1.217 6.705 -6.776 1.00 0.00 H new ATOM 0 HE2 MET A 137 -0.538 6.608 -7.057 1.00 0.00 H new ATOM 0 HE3 MET A 137 0.509 7.433 -8.237 1.00 0.00 H new ATOM 1669 N THR A 138 -5.557 6.829 -6.973 1.00 0.00 N ATOM 1670 CA THR A 138 -5.984 5.738 -7.848 1.00 0.00 C ATOM 1671 C THR A 138 -6.161 6.240 -9.275 1.00 0.00 C ATOM 1672 O THR A 138 -6.099 5.467 -10.230 1.00 0.00 O ATOM 1673 CB THR A 138 -7.304 5.148 -7.344 1.00 0.00 C ATOM 1674 OG1 THR A 138 -8.326 6.133 -7.428 1.00 0.00 O ATOM 1675 CG2 THR A 138 -7.145 4.705 -5.888 1.00 0.00 C ATOM 0 H THR A 138 -6.287 7.190 -6.359 1.00 0.00 H new ATOM 0 HA THR A 138 -5.216 4.965 -7.837 1.00 0.00 H new ATOM 0 HB THR A 138 -7.573 4.289 -7.958 1.00 0.00 H new ATOM 0 HG1 THR A 138 -9.171 5.755 -7.107 1.00 0.00 H new ATOM 0 HG21 THR A 138 -8.085 4.285 -5.531 1.00 0.00 H new ATOM 0 HG22 THR A 138 -6.362 3.950 -5.821 1.00 0.00 H new ATOM 0 HG23 THR A 138 -6.874 5.564 -5.274 1.00 0.00 H new ATOM 1683 N LYS A 139 -6.389 7.542 -9.411 1.00 0.00 N ATOM 1684 CA LYS A 139 -6.581 8.142 -10.725 1.00 0.00 C ATOM 1685 C LYS A 139 -5.334 7.969 -11.591 1.00 0.00 C ATOM 1686 O LYS A 139 -5.433 7.639 -12.771 1.00 0.00 O ATOM 1687 CB LYS A 139 -6.926 9.632 -10.564 1.00 0.00 C ATOM 1688 CG LYS A 139 -5.765 10.373 -9.889 1.00 0.00 C ATOM 1689 CD LYS A 139 -6.184 11.806 -9.557 1.00 0.00 C ATOM 1690 CE LYS A 139 -5.019 12.520 -8.864 1.00 0.00 C ATOM 1691 NZ LYS A 139 -5.423 13.910 -8.508 1.00 0.00 N ATOM 0 H LYS A 139 -6.445 8.198 -8.632 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.406 7.636 -11.226 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -7.131 10.073 -11.539 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.832 9.741 -9.968 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.470 9.851 -8.979 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.896 10.382 -10.547 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.463 12.337 -10.467 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.061 11.801 -8.910 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.727 11.974 -7.967 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.150 12.541 -9.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.631 14.392 -8.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.681 14.429 -9.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.240 13.880 -7.866 1.00 0.00 H new ATOM 1705 N THR A 140 -4.163 8.188 -11.001 1.00 0.00 N ATOM 1706 CA THR A 140 -2.911 8.055 -11.739 1.00 0.00 C ATOM 1707 C THR A 140 -2.669 6.611 -12.145 1.00 0.00 C ATOM 1708 O THR A 140 -2.329 6.326 -13.293 1.00 0.00 O ATOM 1709 CB THR A 140 -1.745 8.532 -10.872 1.00 0.00 C ATOM 1710 OG1 THR A 140 -1.545 7.609 -9.810 1.00 0.00 O ATOM 1711 CG2 THR A 140 -2.058 9.916 -10.295 1.00 0.00 C ATOM 0 H THR A 140 -4.054 8.456 -10.023 1.00 0.00 H new ATOM 0 HA THR A 140 -2.982 8.666 -12.639 1.00 0.00 H new ATOM 0 HB THR A 140 -0.843 8.595 -11.480 1.00 0.00 H new ATOM 0 HG1 THR A 140 -2.391 7.466 -9.337 1.00 0.00 H new ATOM 0 HG21 THR A 140 -1.224 10.250 -9.678 1.00 0.00 H new ATOM 0 HG22 THR A 140 -2.213 10.623 -11.110 1.00 0.00 H new ATOM 0 HG23 THR A 140 -2.960 9.861 -9.686 1.00 0.00 H new ATOM 1719 N VAL A 141 -2.827 5.705 -11.191 1.00 0.00 N ATOM 1720 CA VAL A 141 -2.606 4.291 -11.453 1.00 0.00 C ATOM 1721 C VAL A 141 -3.614 3.777 -12.479 1.00 0.00 C ATOM 1722 O VAL A 141 -3.249 3.089 -13.433 1.00 0.00 O ATOM 1723 CB VAL A 141 -2.734 3.501 -10.148 1.00 0.00 C ATOM 1724 CG1 VAL A 141 -2.443 2.022 -10.409 1.00 0.00 C ATOM 1725 CG2 VAL A 141 -1.733 4.040 -9.123 1.00 0.00 C ATOM 0 H VAL A 141 -3.106 5.922 -10.234 1.00 0.00 H new ATOM 0 HA VAL A 141 -1.603 4.157 -11.857 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.748 3.609 -9.762 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -2.535 1.463 -9.478 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -3.155 1.634 -11.137 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -1.431 1.914 -10.799 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.825 3.477 -8.194 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.721 3.934 -9.513 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.940 5.093 -8.931 1.00 0.00 H new ATOM 1735 N THR A 142 -4.882 4.117 -12.275 1.00 0.00 N ATOM 1736 CA THR A 142 -5.940 3.686 -13.186 1.00 0.00 C ATOM 1737 C THR A 142 -5.738 4.289 -14.576 1.00 0.00 C ATOM 1738 O THR A 142 -5.879 3.600 -15.586 1.00 0.00 O ATOM 1739 CB THR A 142 -7.309 4.109 -12.632 1.00 0.00 C ATOM 1740 OG1 THR A 142 -7.409 3.712 -11.272 1.00 0.00 O ATOM 1741 CG2 THR A 142 -8.425 3.444 -13.442 1.00 0.00 C ATOM 0 H THR A 142 -5.203 4.687 -11.492 1.00 0.00 H new ATOM 0 HA THR A 142 -5.901 2.600 -13.270 1.00 0.00 H new ATOM 0 HB THR A 142 -7.409 5.192 -12.706 1.00 0.00 H new ATOM 0 HG1 THR A 142 -7.128 4.452 -10.694 1.00 0.00 H new ATOM 0 HG21 THR A 142 -9.393 3.748 -13.045 1.00 0.00 H new ATOM 0 HG22 THR A 142 -8.349 3.750 -14.485 1.00 0.00 H new ATOM 0 HG23 THR A 142 -8.328 2.360 -13.373 1.00 0.00 H new ATOM 1749 N ASP A 143 -5.414 5.578 -14.618 1.00 0.00 N ATOM 1750 CA ASP A 143 -5.208 6.263 -15.890 1.00 0.00 C ATOM 1751 C ASP A 143 -4.041 5.635 -16.642 1.00 0.00 C ATOM 1752 O ASP A 143 -4.043 5.581 -17.870 1.00 0.00 O ATOM 1753 CB ASP A 143 -4.930 7.757 -15.651 1.00 0.00 C ATOM 1754 CG ASP A 143 -6.202 8.473 -15.195 1.00 0.00 C ATOM 1755 OD1 ASP A 143 -7.263 7.878 -15.286 1.00 0.00 O ATOM 1756 OD2 ASP A 143 -6.094 9.607 -14.763 1.00 0.00 O ATOM 0 H ASP A 143 -5.289 6.165 -13.793 1.00 0.00 H new ATOM 0 HA ASP A 143 -6.113 6.162 -16.489 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -4.151 7.872 -14.897 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -4.557 8.215 -16.567 1.00 0.00 H new ATOM 1761 N ALA A 144 -3.043 5.160 -15.904 1.00 0.00 N ATOM 1762 CA ALA A 144 -1.883 4.541 -16.531 1.00 0.00 C ATOM 1763 C ALA A 144 -2.326 3.421 -17.473 1.00 0.00 C ATOM 1764 O ALA A 144 -1.764 3.241 -18.550 1.00 0.00 O ATOM 1765 CB ALA A 144 -0.948 3.980 -15.453 1.00 0.00 C ATOM 0 H ALA A 144 -3.014 5.191 -14.885 1.00 0.00 H new ATOM 0 HA ALA A 144 -1.350 5.295 -17.110 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -0.082 3.518 -15.927 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -0.617 4.789 -14.802 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -1.480 3.234 -14.863 1.00 0.00 H new ATOM 1771 N ALA A 145 -3.348 2.681 -17.063 1.00 0.00 N ATOM 1772 CA ALA A 145 -3.861 1.589 -17.881 1.00 0.00 C ATOM 1773 C ALA A 145 -4.330 2.097 -19.244 1.00 0.00 C ATOM 1774 O ALA A 145 -4.260 1.376 -20.238 1.00 0.00 O ATOM 1775 CB ALA A 145 -5.030 0.908 -17.167 1.00 0.00 C ATOM 0 H ALA A 145 -3.835 2.815 -16.177 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.053 0.874 -18.034 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.408 0.093 -17.784 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.691 0.511 -16.210 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.825 1.634 -16.997 1.00 0.00 H new ATOM 1781 N GLU A 146 -4.818 3.335 -19.284 1.00 0.00 N ATOM 1782 CA GLU A 146 -5.302 3.909 -20.537 1.00 0.00 C ATOM 1783 C GLU A 146 -4.165 4.028 -21.549 1.00 0.00 C ATOM 1784 O GLU A 146 -4.214 3.429 -22.625 1.00 0.00 O ATOM 1785 CB GLU A 146 -5.905 5.295 -20.277 1.00 0.00 C ATOM 1786 CG GLU A 146 -6.575 5.824 -21.550 1.00 0.00 C ATOM 1787 CD GLU A 146 -7.223 7.176 -21.271 1.00 0.00 C ATOM 1788 OE1 GLU A 146 -6.542 8.178 -21.417 1.00 0.00 O ATOM 1789 OE2 GLU A 146 -8.389 7.189 -20.917 1.00 0.00 O ATOM 0 H GLU A 146 -4.888 3.953 -18.475 1.00 0.00 H new ATOM 0 HA GLU A 146 -6.067 3.249 -20.946 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.635 5.237 -19.469 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.125 5.985 -19.953 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -5.837 5.922 -22.346 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.327 5.115 -21.897 1.00 0.00 H new ATOM 1796 N GLN A 147 -3.143 4.805 -21.199 1.00 0.00 N ATOM 1797 CA GLN A 147 -1.993 5.005 -22.083 1.00 0.00 C ATOM 1798 C GLN A 147 -1.028 3.827 -21.986 1.00 0.00 C ATOM 1799 O GLN A 147 -0.850 3.077 -22.944 1.00 0.00 O ATOM 1800 CB GLN A 147 -1.254 6.292 -21.697 1.00 0.00 C ATOM 1801 CG GLN A 147 -2.170 7.510 -21.877 1.00 0.00 C ATOM 1802 CD GLN A 147 -2.489 7.727 -23.353 1.00 0.00 C ATOM 1803 OE1 GLN A 147 -1.585 7.743 -24.189 1.00 0.00 O ATOM 1804 NE2 GLN A 147 -3.728 7.900 -23.724 1.00 0.00 N ATOM 0 H GLN A 147 -3.086 5.306 -20.312 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.359 5.082 -23.107 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -0.920 6.230 -20.661 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -0.362 6.406 -22.313 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -3.094 7.363 -21.317 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -1.688 8.398 -21.469 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -4.475 7.886 -23.030 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -3.950 8.049 -24.708 1.00 0.00 H new ATOM 1813 N HIS A 148 -0.396 3.680 -20.822 1.00 0.00 N ATOM 1814 CA HIS A 148 0.564 2.601 -20.610 1.00 0.00 C ATOM 1815 C HIS A 148 -0.137 1.240 -20.643 1.00 0.00 C ATOM 1816 O HIS A 148 -1.305 1.141 -20.265 1.00 0.00 O ATOM 1817 CB HIS A 148 1.261 2.787 -19.251 1.00 0.00 C ATOM 1818 CG HIS A 148 1.920 4.140 -19.221 1.00 0.00 C ATOM 1819 ND1 HIS A 148 2.922 4.491 -20.111 1.00 0.00 N ATOM 1820 CD2 HIS A 148 1.716 5.248 -18.433 1.00 0.00 C ATOM 1821 CE1 HIS A 148 3.281 5.758 -19.842 1.00 0.00 C ATOM 1822 NE2 HIS A 148 2.578 6.269 -18.829 1.00 0.00 N ATOM 0 H HIS A 148 -0.531 4.291 -20.017 1.00 0.00 H new ATOM 0 HA HIS A 148 1.304 2.633 -21.410 1.00 0.00 H new ATOM 0 HB2 HIS A 148 0.536 2.703 -18.441 1.00 0.00 H new ATOM 0 HB3 HIS A 148 2.003 2.003 -19.098 1.00 0.00 H new ATOM 0 HD2 HIS A 148 0.997 5.317 -17.630 1.00 0.00 H new ATOM 0 HE1 HIS A 148 4.046 6.298 -20.381 1.00 0.00 H new ATOM 0 HE2 HIS A 148 2.655 7.205 -18.431 1.00 0.00 H new ATOM 1831 N PRO A 149 0.535 0.186 -21.060 1.00 0.00 N ATOM 1832 CA PRO A 149 -0.079 -1.183 -21.101 1.00 0.00 C ATOM 1833 C PRO A 149 -0.450 -1.656 -19.699 1.00 0.00 C ATOM 1834 O PRO A 149 0.075 -1.158 -18.716 1.00 0.00 O ATOM 1835 CB PRO A 149 1.031 -2.053 -21.732 1.00 0.00 C ATOM 1836 CG PRO A 149 2.291 -1.321 -21.395 1.00 0.00 C ATOM 1837 CD PRO A 149 1.932 0.151 -21.541 1.00 0.00 C ATOM 0 HA PRO A 149 -1.010 -1.224 -21.667 1.00 0.00 H new ATOM 0 HB2 PRO A 149 1.032 -3.062 -21.320 1.00 0.00 H new ATOM 0 HB3 PRO A 149 0.900 -2.149 -22.810 1.00 0.00 H new ATOM 0 HG2 PRO A 149 2.623 -1.549 -20.382 1.00 0.00 H new ATOM 0 HG3 PRO A 149 3.103 -1.599 -22.067 1.00 0.00 H new ATOM 0 HD2 PRO A 149 2.583 0.789 -20.944 1.00 0.00 H new ATOM 0 HD3 PRO A 149 2.015 0.489 -22.574 1.00 0.00 H new ATOM 1845 N THR A 150 -1.374 -2.599 -19.609 1.00 0.00 N ATOM 1846 CA THR A 150 -1.799 -3.086 -18.305 1.00 0.00 C ATOM 1847 C THR A 150 -0.656 -3.790 -17.576 1.00 0.00 C ATOM 1848 O THR A 150 -0.629 -5.018 -17.487 1.00 0.00 O ATOM 1849 CB THR A 150 -2.977 -4.058 -18.454 1.00 0.00 C ATOM 1850 OG1 THR A 150 -3.972 -3.476 -19.283 1.00 0.00 O ATOM 1851 CG2 THR A 150 -3.568 -4.356 -17.076 1.00 0.00 C ATOM 0 H THR A 150 -1.837 -3.036 -20.406 1.00 0.00 H new ATOM 0 HA THR A 150 -2.109 -2.222 -17.718 1.00 0.00 H new ATOM 0 HB THR A 150 -2.627 -4.986 -18.907 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.723 -4.098 -19.379 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.405 -5.046 -17.181 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.804 -4.806 -16.442 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.917 -3.429 -16.622 1.00 0.00 H new ATOM 1859 N THR A 151 0.271 -3.003 -17.039 1.00 0.00 N ATOM 1860 CA THR A 151 1.414 -3.544 -16.291 1.00 0.00 C ATOM 1861 C THR A 151 1.989 -4.799 -16.984 1.00 0.00 C ATOM 1862 O THR A 151 1.924 -5.915 -16.462 1.00 0.00 O ATOM 1863 CB THR A 151 0.969 -3.845 -14.820 1.00 0.00 C ATOM 1864 OG1 THR A 151 -0.447 -3.926 -14.778 1.00 0.00 O ATOM 1865 CG2 THR A 151 1.421 -2.726 -13.856 1.00 0.00 C ATOM 0 H THR A 151 0.258 -1.985 -17.105 1.00 0.00 H new ATOM 0 HA THR A 151 2.215 -2.805 -16.270 1.00 0.00 H new ATOM 0 HB THR A 151 1.429 -4.783 -14.508 1.00 0.00 H new ATOM 0 HG1 THR A 151 -0.790 -3.306 -14.101 1.00 0.00 H new ATOM 0 HG21 THR A 151 1.097 -2.965 -12.843 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.508 -2.643 -13.879 1.00 0.00 H new ATOM 0 HG23 THR A 151 0.978 -1.779 -14.165 1.00 0.00 H new ATOM 1873 N THR A 152 2.568 -4.581 -18.161 1.00 0.00 N ATOM 1874 CA THR A 152 3.192 -5.651 -18.949 1.00 0.00 C ATOM 1875 C THR A 152 4.664 -5.766 -18.561 1.00 0.00 C ATOM 1876 O THR A 152 5.158 -4.958 -17.790 1.00 0.00 O ATOM 1877 CB THR A 152 3.056 -5.357 -20.456 1.00 0.00 C ATOM 1878 OG1 THR A 152 3.378 -3.996 -20.702 1.00 0.00 O ATOM 1879 CG2 THR A 152 1.620 -5.644 -20.918 1.00 0.00 C ATOM 0 H THR A 152 2.620 -3.661 -18.599 1.00 0.00 H new ATOM 0 HA THR A 152 2.688 -6.595 -18.740 1.00 0.00 H new ATOM 0 HB THR A 152 3.740 -5.998 -21.012 1.00 0.00 H new ATOM 0 HG1 THR A 152 3.450 -3.846 -21.668 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.532 -5.434 -21.984 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.381 -6.691 -20.734 1.00 0.00 H new ATOM 0 HG23 THR A 152 0.926 -5.011 -20.365 1.00 0.00 H new ATOM 1887 N ALA A 153 5.358 -6.782 -19.080 1.00 0.00 N ATOM 1888 CA ALA A 153 6.774 -7.006 -18.745 1.00 0.00 C ATOM 1889 C ALA A 153 7.542 -5.691 -18.614 1.00 0.00 C ATOM 1890 O ALA A 153 8.068 -5.378 -17.545 1.00 0.00 O ATOM 1891 CB ALA A 153 7.426 -7.875 -19.822 1.00 0.00 C ATOM 0 H ALA A 153 4.968 -7.463 -19.732 1.00 0.00 H new ATOM 0 HA ALA A 153 6.812 -7.513 -17.781 1.00 0.00 H new ATOM 0 HB1 ALA A 153 8.474 -8.039 -19.572 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.911 -8.834 -19.876 1.00 0.00 H new ATOM 0 HB3 ALA A 153 7.358 -7.371 -20.786 1.00 0.00 H new ATOM 1897 N GLU A 154 7.581 -4.914 -19.689 1.00 0.00 N ATOM 1898 CA GLU A 154 8.263 -3.623 -19.658 1.00 0.00 C ATOM 1899 C GLU A 154 7.372 -2.578 -18.983 1.00 0.00 C ATOM 1900 O GLU A 154 7.859 -1.591 -18.433 1.00 0.00 O ATOM 1901 CB GLU A 154 8.610 -3.184 -21.084 1.00 0.00 C ATOM 1902 CG GLU A 154 9.442 -1.898 -21.040 1.00 0.00 C ATOM 1903 CD GLU A 154 9.924 -1.533 -22.441 1.00 0.00 C ATOM 1904 OE1 GLU A 154 9.425 -2.113 -23.391 1.00 0.00 O ATOM 1905 OE2 GLU A 154 10.792 -0.682 -22.541 1.00 0.00 O ATOM 0 H GLU A 154 7.154 -5.150 -20.585 1.00 0.00 H new ATOM 0 HA GLU A 154 9.185 -3.719 -19.085 1.00 0.00 H new ATOM 0 HB2 GLU A 154 9.167 -3.972 -21.592 1.00 0.00 H new ATOM 0 HB3 GLU A 154 7.697 -3.019 -21.656 1.00 0.00 H new ATOM 0 HG2 GLU A 154 8.845 -1.084 -20.630 1.00 0.00 H new ATOM 0 HG3 GLU A 154 10.297 -2.032 -20.377 1.00 0.00 H new ATOM 1912 N GLY A 155 6.060 -2.808 -19.036 1.00 0.00 N ATOM 1913 CA GLY A 155 5.093 -1.888 -18.434 1.00 0.00 C ATOM 1914 C GLY A 155 5.235 -1.840 -16.918 1.00 0.00 C ATOM 1915 O GLY A 155 5.028 -0.803 -16.306 1.00 0.00 O ATOM 0 H GLY A 155 5.642 -3.621 -19.488 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.236 -0.889 -18.845 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.082 -2.199 -18.696 1.00 0.00 H new ATOM 1919 N ILE A 156 5.577 -2.966 -16.308 1.00 0.00 N ATOM 1920 CA ILE A 156 5.713 -3.002 -14.859 1.00 0.00 C ATOM 1921 C ILE A 156 6.786 -2.009 -14.403 1.00 0.00 C ATOM 1922 O ILE A 156 6.545 -1.200 -13.513 1.00 0.00 O ATOM 1923 CB ILE A 156 6.097 -4.430 -14.405 1.00 0.00 C ATOM 1924 CG1 ILE A 156 4.958 -5.457 -14.759 1.00 0.00 C ATOM 1925 CG2 ILE A 156 6.377 -4.431 -12.884 1.00 0.00 C ATOM 1926 CD1 ILE A 156 3.948 -5.639 -13.611 1.00 0.00 C ATOM 0 H ILE A 156 5.762 -3.850 -16.782 1.00 0.00 H new ATOM 0 HA ILE A 156 4.760 -2.724 -14.409 1.00 0.00 H new ATOM 0 HB ILE A 156 6.998 -4.738 -14.935 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.432 -5.117 -15.651 1.00 0.00 H new ATOM 0 HG13 ILE A 156 5.405 -6.421 -15.001 1.00 0.00 H new ATOM 0 HG21 ILE A 156 6.648 -5.437 -12.565 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.197 -3.748 -12.665 1.00 0.00 H new ATOM 0 HG23 ILE A 156 5.484 -4.108 -12.349 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.184 -6.358 -13.909 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.466 -6.006 -12.725 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.477 -4.682 -13.385 1.00 0.00 H new ATOM 1938 N LEU A 157 7.964 -2.077 -15.016 1.00 0.00 N ATOM 1939 CA LEU A 157 9.061 -1.184 -14.646 1.00 0.00 C ATOM 1940 C LEU A 157 8.682 0.279 -14.920 1.00 0.00 C ATOM 1941 O LEU A 157 8.963 1.161 -14.108 1.00 0.00 O ATOM 1942 CB LEU A 157 10.334 -1.562 -15.440 1.00 0.00 C ATOM 1943 CG LEU A 157 11.040 -2.767 -14.792 1.00 0.00 C ATOM 1944 CD1 LEU A 157 10.095 -3.979 -14.757 1.00 0.00 C ATOM 1945 CD2 LEU A 157 12.290 -3.115 -15.611 1.00 0.00 C ATOM 0 H LEU A 157 8.184 -2.734 -15.764 1.00 0.00 H new ATOM 0 HA LEU A 157 9.258 -1.294 -13.580 1.00 0.00 H new ATOM 0 HB2 LEU A 157 10.069 -1.800 -16.470 1.00 0.00 H new ATOM 0 HB3 LEU A 157 11.014 -0.711 -15.474 1.00 0.00 H new ATOM 0 HG LEU A 157 11.323 -2.512 -13.771 1.00 0.00 H new ATOM 0 HD11 LEU A 157 10.605 -4.825 -14.297 1.00 0.00 H new ATOM 0 HD12 LEU A 157 9.207 -3.731 -14.176 1.00 0.00 H new ATOM 0 HD13 LEU A 157 9.802 -4.241 -15.774 1.00 0.00 H new ATOM 0 HD21 LEU A 157 12.796 -3.968 -15.158 1.00 0.00 H new ATOM 0 HD22 LEU A 157 11.999 -3.366 -16.631 1.00 0.00 H new ATOM 0 HD23 LEU A 157 12.965 -2.259 -15.626 1.00 0.00 H new ATOM 1957 N GLU A 158 8.055 0.529 -16.067 1.00 0.00 N ATOM 1958 CA GLU A 158 7.658 1.890 -16.434 1.00 0.00 C ATOM 1959 C GLU A 158 6.507 2.385 -15.553 1.00 0.00 C ATOM 1960 O GLU A 158 6.596 3.448 -14.940 1.00 0.00 O ATOM 1961 CB GLU A 158 7.234 1.918 -17.908 1.00 0.00 C ATOM 1962 CG GLU A 158 6.980 3.361 -18.352 1.00 0.00 C ATOM 1963 CD GLU A 158 6.661 3.403 -19.845 1.00 0.00 C ATOM 1964 OE1 GLU A 158 6.910 2.413 -20.516 1.00 0.00 O ATOM 1965 OE2 GLU A 158 6.175 4.426 -20.298 1.00 0.00 O ATOM 0 H GLU A 158 7.812 -0.184 -16.754 1.00 0.00 H new ATOM 0 HA GLU A 158 8.510 2.552 -16.282 1.00 0.00 H new ATOM 0 HB2 GLU A 158 8.011 1.470 -18.527 1.00 0.00 H new ATOM 0 HB3 GLU A 158 6.332 1.322 -18.047 1.00 0.00 H new ATOM 0 HG2 GLU A 158 6.152 3.784 -17.783 1.00 0.00 H new ATOM 0 HG3 GLU A 158 7.857 3.974 -18.142 1.00 0.00 H new ATOM 1972 N ILE A 159 5.429 1.608 -15.498 1.00 0.00 N ATOM 1973 CA ILE A 159 4.259 1.971 -14.692 1.00 0.00 C ATOM 1974 C ILE A 159 4.597 1.948 -13.200 1.00 0.00 C ATOM 1975 O ILE A 159 3.937 2.611 -12.398 1.00 0.00 O ATOM 1976 CB ILE A 159 3.094 1.007 -14.990 1.00 0.00 C ATOM 1977 CG1 ILE A 159 2.732 1.097 -16.488 1.00 0.00 C ATOM 1978 CG2 ILE A 159 1.858 1.369 -14.143 1.00 0.00 C ATOM 1979 CD1 ILE A 159 1.678 0.043 -16.870 1.00 0.00 C ATOM 0 H ILE A 159 5.338 0.724 -15.999 1.00 0.00 H new ATOM 0 HA ILE A 159 3.959 2.985 -14.957 1.00 0.00 H new ATOM 0 HB ILE A 159 3.404 -0.007 -14.739 1.00 0.00 H new ATOM 0 HG12 ILE A 159 2.352 2.093 -16.714 1.00 0.00 H new ATOM 0 HG13 ILE A 159 3.629 0.954 -17.091 1.00 0.00 H new ATOM 0 HG21 ILE A 159 1.047 0.677 -14.368 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.110 1.301 -13.085 1.00 0.00 H new ATOM 0 HG23 ILE A 159 1.542 2.386 -14.376 1.00 0.00 H new ATOM 0 HD11 ILE A 159 1.443 0.131 -17.931 1.00 0.00 H new ATOM 0 HD12 ILE A 159 2.070 -0.954 -16.666 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.773 0.204 -16.284 1.00 0.00 H new ATOM 1991 N ALA A 160 5.623 1.187 -12.829 1.00 0.00 N ATOM 1992 CA ALA A 160 6.023 1.100 -11.428 1.00 0.00 C ATOM 1993 C ALA A 160 6.371 2.488 -10.905 1.00 0.00 C ATOM 1994 O ALA A 160 6.291 2.748 -9.708 1.00 0.00 O ATOM 1995 CB ALA A 160 7.234 0.154 -11.271 1.00 0.00 C ATOM 0 H ALA A 160 6.186 0.628 -13.470 1.00 0.00 H new ATOM 0 HA ALA A 160 5.192 0.697 -10.849 1.00 0.00 H new ATOM 0 HB1 ALA A 160 7.520 0.100 -10.221 1.00 0.00 H new ATOM 0 HB2 ALA A 160 6.967 -0.841 -11.626 1.00 0.00 H new ATOM 0 HB3 ALA A 160 8.071 0.535 -11.856 1.00 0.00 H new ATOM 2001 N LYS A 161 6.758 3.377 -11.809 1.00 0.00 N ATOM 2002 CA LYS A 161 7.114 4.728 -11.416 1.00 0.00 C ATOM 2003 C LYS A 161 5.917 5.422 -10.779 1.00 0.00 C ATOM 2004 O LYS A 161 6.047 6.084 -9.749 1.00 0.00 O ATOM 2005 CB LYS A 161 7.578 5.516 -12.644 1.00 0.00 C ATOM 2006 CG LYS A 161 8.895 4.937 -13.162 1.00 0.00 C ATOM 2007 CD LYS A 161 9.358 5.738 -14.380 1.00 0.00 C ATOM 2008 CE LYS A 161 10.673 5.159 -14.903 1.00 0.00 C ATOM 2009 NZ LYS A 161 11.116 5.933 -16.097 1.00 0.00 N ATOM 0 H LYS A 161 6.832 3.188 -12.809 1.00 0.00 H new ATOM 0 HA LYS A 161 7.924 4.684 -10.688 1.00 0.00 H new ATOM 0 HB2 LYS A 161 6.818 5.472 -13.425 1.00 0.00 H new ATOM 0 HB3 LYS A 161 7.709 6.567 -12.385 1.00 0.00 H new ATOM 0 HG2 LYS A 161 9.653 4.973 -12.380 1.00 0.00 H new ATOM 0 HG3 LYS A 161 8.763 3.889 -13.431 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.598 5.705 -15.161 1.00 0.00 H new ATOM 0 HD3 LYS A 161 9.492 6.786 -14.110 1.00 0.00 H new ATOM 0 HE2 LYS A 161 11.436 5.201 -14.126 1.00 0.00 H new ATOM 0 HE3 LYS A 161 10.542 4.109 -15.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 12.010 5.540 -16.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 10.390 5.871 -16.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 11.257 6.929 -15.832 1.00 0.00 H new ATOM 2023 N ILE A 162 4.751 5.261 -11.392 1.00 0.00 N ATOM 2024 CA ILE A 162 3.538 5.872 -10.868 1.00 0.00 C ATOM 2025 C ILE A 162 3.167 5.244 -9.528 1.00 0.00 C ATOM 2026 O ILE A 162 2.830 5.947 -8.575 1.00 0.00 O ATOM 2027 CB ILE A 162 2.386 5.687 -11.862 1.00 0.00 C ATOM 2028 CG1 ILE A 162 2.801 6.244 -13.234 1.00 0.00 C ATOM 2029 CG2 ILE A 162 1.148 6.445 -11.354 1.00 0.00 C ATOM 2030 CD1 ILE A 162 1.740 5.889 -14.276 1.00 0.00 C ATOM 0 H ILE A 162 4.621 4.717 -12.245 1.00 0.00 H new ATOM 0 HA ILE A 162 3.719 6.937 -10.722 1.00 0.00 H new ATOM 0 HB ILE A 162 2.151 4.627 -11.956 1.00 0.00 H new ATOM 0 HG12 ILE A 162 2.921 7.326 -13.177 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.766 5.831 -13.528 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.327 6.315 -12.059 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.855 6.053 -10.380 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.383 7.505 -11.262 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.037 6.285 -15.247 1.00 0.00 H new ATOM 0 HD12 ILE A 162 1.642 4.805 -14.341 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.784 6.323 -13.984 1.00 0.00 H new ATOM 2042 N MET A 163 3.223 3.915 -9.468 1.00 0.00 N ATOM 2043 CA MET A 163 2.879 3.203 -8.243 1.00 0.00 C ATOM 2044 C MET A 163 3.883 3.521 -7.133 1.00 0.00 C ATOM 2045 O MET A 163 3.502 3.703 -5.981 1.00 0.00 O ATOM 2046 CB MET A 163 2.853 1.685 -8.493 1.00 0.00 C ATOM 2047 CG MET A 163 1.764 1.320 -9.529 1.00 0.00 C ATOM 2048 SD MET A 163 1.356 -0.446 -9.384 1.00 0.00 S ATOM 2049 CE MET A 163 2.160 -1.086 -10.879 1.00 0.00 C ATOM 0 H MET A 163 3.501 3.316 -10.246 1.00 0.00 H new ATOM 0 HA MET A 163 1.888 3.532 -7.929 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.828 1.354 -8.851 1.00 0.00 H new ATOM 0 HB3 MET A 163 2.662 1.160 -7.557 1.00 0.00 H new ATOM 0 HG2 MET A 163 0.872 1.925 -9.364 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.117 1.541 -10.536 1.00 0.00 H new ATOM 0 HE1 MET A 163 2.113 -2.175 -10.880 1.00 0.00 H new ATOM 0 HE2 MET A 163 1.649 -0.700 -11.761 1.00 0.00 H new ATOM 0 HE3 MET A 163 3.203 -0.768 -10.896 1.00 0.00 H new ATOM 2059 N LYS A 164 5.163 3.583 -7.494 1.00 0.00 N ATOM 2060 CA LYS A 164 6.224 3.872 -6.525 1.00 0.00 C ATOM 2061 C LYS A 164 6.017 5.244 -5.899 1.00 0.00 C ATOM 2062 O LYS A 164 6.376 5.473 -4.745 1.00 0.00 O ATOM 2063 CB LYS A 164 7.587 3.828 -7.221 1.00 0.00 C ATOM 2064 CG LYS A 164 8.706 3.936 -6.180 1.00 0.00 C ATOM 2065 CD LYS A 164 10.064 3.801 -6.872 1.00 0.00 C ATOM 2066 CE LYS A 164 11.176 3.886 -5.825 1.00 0.00 C ATOM 2067 NZ LYS A 164 12.503 3.742 -6.491 1.00 0.00 N ATOM 0 H LYS A 164 5.493 3.438 -8.448 1.00 0.00 H new ATOM 0 HA LYS A 164 6.190 3.118 -5.739 1.00 0.00 H new ATOM 0 HB2 LYS A 164 7.689 2.899 -7.783 1.00 0.00 H new ATOM 0 HB3 LYS A 164 7.666 4.645 -7.939 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.644 4.893 -5.662 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.592 3.157 -5.426 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.121 2.851 -7.404 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.187 4.590 -7.614 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.123 4.840 -5.300 1.00 0.00 H new ATOM 0 HE3 LYS A 164 11.046 3.103 -5.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 13.258 3.800 -5.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 12.552 2.821 -6.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.626 4.504 -7.188 1.00 0.00 H new ATOM 2081 N THR A 165 5.434 6.158 -6.662 1.00 0.00 N ATOM 2082 CA THR A 165 5.182 7.503 -6.160 1.00 0.00 C ATOM 2083 C THR A 165 4.405 7.431 -4.844 1.00 0.00 C ATOM 2084 O THR A 165 4.690 8.168 -3.901 1.00 0.00 O ATOM 2085 CB THR A 165 4.385 8.302 -7.196 1.00 0.00 C ATOM 2086 OG1 THR A 165 5.020 8.197 -8.464 1.00 0.00 O ATOM 2087 CG2 THR A 165 4.311 9.772 -6.776 1.00 0.00 C ATOM 0 H THR A 165 5.129 5.996 -7.622 1.00 0.00 H new ATOM 0 HA THR A 165 6.134 8.002 -5.981 1.00 0.00 H new ATOM 0 HB THR A 165 3.374 7.900 -7.261 1.00 0.00 H new ATOM 0 HG1 THR A 165 4.921 7.283 -8.805 1.00 0.00 H new ATOM 0 HG21 THR A 165 3.743 10.334 -7.517 1.00 0.00 H new ATOM 0 HG22 THR A 165 3.819 9.849 -5.807 1.00 0.00 H new ATOM 0 HG23 THR A 165 5.319 10.181 -6.705 1.00 0.00 H new ATOM 2095 N LYS A 166 3.430 6.530 -4.798 1.00 0.00 N ATOM 2096 CA LYS A 166 2.613 6.349 -3.600 1.00 0.00 C ATOM 2097 C LYS A 166 3.471 5.873 -2.431 1.00 0.00 C ATOM 2098 O LYS A 166 3.282 6.309 -1.298 1.00 0.00 O ATOM 2099 CB LYS A 166 1.504 5.324 -3.870 1.00 0.00 C ATOM 2100 CG LYS A 166 0.543 5.254 -2.667 1.00 0.00 C ATOM 2101 CD LYS A 166 -0.546 4.192 -2.899 1.00 0.00 C ATOM 2102 CE LYS A 166 -1.543 4.647 -3.977 1.00 0.00 C ATOM 2103 NZ LYS A 166 -2.749 3.778 -3.923 1.00 0.00 N ATOM 0 H LYS A 166 3.185 5.914 -5.573 1.00 0.00 H new ATOM 0 HA LYS A 166 2.166 7.309 -3.342 1.00 0.00 H new ATOM 0 HB2 LYS A 166 0.954 5.600 -4.769 1.00 0.00 H new ATOM 0 HB3 LYS A 166 1.942 4.343 -4.053 1.00 0.00 H new ATOM 0 HG2 LYS A 166 1.102 5.016 -1.762 1.00 0.00 H new ATOM 0 HG3 LYS A 166 0.080 6.228 -2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -0.083 3.252 -3.201 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -1.076 4.001 -1.966 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -1.822 5.688 -3.815 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -1.082 4.590 -4.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -3.428 4.081 -4.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -2.473 2.790 -4.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -3.190 3.854 -2.984 1.00 0.00 H new ATOM 2117 N LEU A 167 4.400 4.960 -2.702 1.00 0.00 N ATOM 2118 CA LEU A 167 5.250 4.428 -1.640 1.00 0.00 C ATOM 2119 C LEU A 167 6.047 5.556 -0.990 1.00 0.00 C ATOM 2120 O LEU A 167 6.171 5.608 0.227 1.00 0.00 O ATOM 2121 CB LEU A 167 6.221 3.369 -2.216 1.00 0.00 C ATOM 2122 CG LEU A 167 5.535 2.002 -2.351 1.00 0.00 C ATOM 2123 CD1 LEU A 167 4.264 2.124 -3.184 1.00 0.00 C ATOM 2124 CD2 LEU A 167 6.502 1.015 -3.024 1.00 0.00 C ATOM 0 H LEU A 167 4.582 4.578 -3.630 1.00 0.00 H new ATOM 0 HA LEU A 167 4.616 3.960 -0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 167 6.582 3.695 -3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 167 7.092 3.279 -1.567 1.00 0.00 H new ATOM 0 HG LEU A 167 5.267 1.639 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 167 3.790 1.146 -3.270 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.577 2.819 -2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.515 2.494 -4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.019 0.043 -3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.773 1.387 -4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.401 0.914 -2.416 1.00 0.00 H new ATOM 2136 N GLN A 168 6.596 6.449 -1.804 1.00 0.00 N ATOM 2137 CA GLN A 168 7.389 7.559 -1.275 1.00 0.00 C ATOM 2138 C GLN A 168 6.490 8.655 -0.704 1.00 0.00 C ATOM 2139 O GLN A 168 6.741 9.167 0.386 1.00 0.00 O ATOM 2140 CB GLN A 168 8.268 8.149 -2.392 1.00 0.00 C ATOM 2141 CG GLN A 168 9.322 9.100 -1.801 1.00 0.00 C ATOM 2142 CD GLN A 168 10.363 8.307 -1.014 1.00 0.00 C ATOM 2143 OE1 GLN A 168 10.906 7.324 -1.518 1.00 0.00 O ATOM 2144 NE2 GLN A 168 10.668 8.671 0.201 1.00 0.00 N ATOM 0 H GLN A 168 6.511 6.431 -2.820 1.00 0.00 H new ATOM 0 HA GLN A 168 8.018 7.174 -0.472 1.00 0.00 H new ATOM 0 HB2 GLN A 168 8.761 7.345 -2.938 1.00 0.00 H new ATOM 0 HB3 GLN A 168 7.645 8.686 -3.108 1.00 0.00 H new ATOM 0 HG2 GLN A 168 9.808 9.659 -2.601 1.00 0.00 H new ATOM 0 HG3 GLN A 168 8.840 9.829 -1.150 1.00 0.00 H new ATOM 0 HE21 GLN A 168 10.217 9.486 0.618 1.00 0.00 H new ATOM 0 HE22 GLN A 168 11.357 8.141 0.734 1.00 0.00 H new ATOM 2153 N ARG A 169 5.463 9.035 -1.456 1.00 0.00 N ATOM 2154 CA ARG A 169 4.575 10.104 -1.012 1.00 0.00 C ATOM 2155 C ARG A 169 3.891 9.754 0.311 1.00 0.00 C ATOM 2156 O ARG A 169 3.929 10.534 1.256 1.00 0.00 O ATOM 2157 CB ARG A 169 3.506 10.375 -2.085 1.00 0.00 C ATOM 2158 CG ARG A 169 2.803 11.706 -1.787 1.00 0.00 C ATOM 2159 CD ARG A 169 1.685 11.955 -2.804 1.00 0.00 C ATOM 2160 NE ARG A 169 0.577 11.040 -2.559 1.00 0.00 N ATOM 2161 CZ ARG A 169 -0.580 11.174 -3.196 1.00 0.00 C ATOM 2162 NH1 ARG A 169 -0.732 12.117 -4.086 1.00 0.00 N ATOM 2163 NH2 ARG A 169 -1.565 10.364 -2.931 1.00 0.00 N ATOM 0 H ARG A 169 5.227 8.627 -2.361 1.00 0.00 H new ATOM 0 HA ARG A 169 5.181 10.997 -0.856 1.00 0.00 H new ATOM 0 HB2 ARG A 169 3.967 10.409 -3.072 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.778 9.564 -2.101 1.00 0.00 H new ATOM 0 HG2 ARG A 169 2.390 11.689 -0.779 1.00 0.00 H new ATOM 0 HG3 ARG A 169 3.525 12.522 -1.822 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.339 12.986 -2.732 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.065 11.817 -3.816 1.00 0.00 H new ATOM 0 HE ARG A 169 0.693 10.283 -1.886 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.039 12.752 -4.293 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.622 12.219 -4.575 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -1.447 9.628 -2.235 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -2.455 10.466 -3.420 1.00 0.00 H new ATOM 2177 N VAL A 170 3.268 8.580 0.374 1.00 0.00 N ATOM 2178 CA VAL A 170 2.576 8.163 1.594 1.00 0.00 C ATOM 2179 C VAL A 170 3.562 8.014 2.753 1.00 0.00 C ATOM 2180 O VAL A 170 3.301 8.480 3.864 1.00 0.00 O ATOM 2181 CB VAL A 170 1.844 6.834 1.348 1.00 0.00 C ATOM 2182 CG1 VAL A 170 1.201 6.322 2.650 1.00 0.00 C ATOM 2183 CG2 VAL A 170 0.752 7.054 0.293 1.00 0.00 C ATOM 0 H VAL A 170 3.227 7.908 -0.392 1.00 0.00 H new ATOM 0 HA VAL A 170 1.849 8.930 1.861 1.00 0.00 H new ATOM 0 HB VAL A 170 2.562 6.092 0.999 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.687 5.380 2.456 1.00 0.00 H new ATOM 0 HG12 VAL A 170 1.975 6.165 3.401 1.00 0.00 H new ATOM 0 HG13 VAL A 170 0.485 7.058 3.016 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.227 6.116 0.112 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.045 7.802 0.652 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.207 7.400 -0.635 1.00 0.00 H new ATOM 2193 N HIS A 171 4.681 7.352 2.495 1.00 0.00 N ATOM 2194 CA HIS A 171 5.680 7.140 3.534 1.00 0.00 C ATOM 2195 C HIS A 171 6.225 8.465 4.036 1.00 0.00 C ATOM 2196 O HIS A 171 6.307 8.700 5.242 1.00 0.00 O ATOM 2197 CB HIS A 171 6.838 6.313 2.979 1.00 0.00 C ATOM 2198 CG HIS A 171 7.798 5.971 4.082 1.00 0.00 C ATOM 2199 ND1 HIS A 171 8.915 6.744 4.356 1.00 0.00 N ATOM 2200 CD2 HIS A 171 7.820 4.942 4.987 1.00 0.00 C ATOM 2201 CE1 HIS A 171 9.556 6.171 5.390 1.00 0.00 C ATOM 2202 NE2 HIS A 171 8.930 5.069 5.812 1.00 0.00 N ATOM 0 H HIS A 171 4.919 6.956 1.586 1.00 0.00 H new ATOM 0 HA HIS A 171 5.202 6.612 4.360 1.00 0.00 H new ATOM 0 HB2 HIS A 171 6.457 5.400 2.521 1.00 0.00 H new ATOM 0 HB3 HIS A 171 7.353 6.871 2.197 1.00 0.00 H new ATOM 0 HD2 HIS A 171 7.086 4.152 5.049 1.00 0.00 H new ATOM 0 HE1 HIS A 171 10.466 6.555 5.826 1.00 0.00 H new ATOM 0 HE2 HIS A 171 9.208 4.453 6.576 1.00 0.00 H new ATOM 2211 N THR A 172 6.609 9.324 3.103 1.00 0.00 N ATOM 2212 CA THR A 172 7.160 10.620 3.456 1.00 0.00 C ATOM 2213 C THR A 172 6.128 11.482 4.181 1.00 0.00 C ATOM 2214 O THR A 172 6.434 12.108 5.197 1.00 0.00 O ATOM 2215 CB THR A 172 7.650 11.340 2.195 1.00 0.00 C ATOM 2216 OG1 THR A 172 8.468 10.461 1.437 1.00 0.00 O ATOM 2217 CG2 THR A 172 8.462 12.567 2.590 1.00 0.00 C ATOM 0 H THR A 172 6.549 9.146 2.100 1.00 0.00 H new ATOM 0 HA THR A 172 8.000 10.458 4.132 1.00 0.00 H new ATOM 0 HB THR A 172 6.791 11.648 1.599 1.00 0.00 H new ATOM 0 HG1 THR A 172 7.914 9.975 0.791 1.00 0.00 H new ATOM 0 HG21 THR A 172 8.810 13.078 1.692 1.00 0.00 H new ATOM 0 HG22 THR A 172 7.838 13.244 3.174 1.00 0.00 H new ATOM 0 HG23 THR A 172 9.320 12.259 3.187 1.00 0.00 H new ATOM 2225 N LYS A 173 4.909 11.519 3.648 1.00 0.00 N ATOM 2226 CA LYS A 173 3.849 12.323 4.254 1.00 0.00 C ATOM 2227 C LYS A 173 3.565 11.855 5.680 1.00 0.00 C ATOM 2228 O LYS A 173 3.470 12.664 6.602 1.00 0.00 O ATOM 2229 CB LYS A 173 2.561 12.222 3.409 1.00 0.00 C ATOM 2230 CG LYS A 173 1.563 13.353 3.781 1.00 0.00 C ATOM 2231 CD LYS A 173 1.843 14.615 2.950 1.00 0.00 C ATOM 2232 CE LYS A 173 0.871 15.718 3.361 1.00 0.00 C ATOM 2233 NZ LYS A 173 1.168 16.139 4.759 1.00 0.00 N ATOM 0 H LYS A 173 4.632 11.009 2.809 1.00 0.00 H new ATOM 0 HA LYS A 173 4.181 13.361 4.286 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.810 12.286 2.350 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.092 11.251 3.568 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.541 13.016 3.607 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.646 13.584 4.843 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.871 14.945 3.104 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.734 14.396 1.888 1.00 0.00 H new ATOM 0 HE2 LYS A 173 0.961 16.569 2.686 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -0.156 15.360 3.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.780 17.090 4.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 0.734 15.467 5.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.198 16.155 4.906 1.00 0.00 H new ATOM 2247 N ASN A 174 3.427 10.549 5.851 1.00 0.00 N ATOM 2248 CA ASN A 174 3.156 9.995 7.171 1.00 0.00 C ATOM 2249 C ASN A 174 4.342 10.235 8.097 1.00 0.00 C ATOM 2250 O ASN A 174 4.162 10.618 9.249 1.00 0.00 O ATOM 2251 CB ASN A 174 2.887 8.494 7.054 1.00 0.00 C ATOM 2252 CG ASN A 174 1.599 8.247 6.273 1.00 0.00 C ATOM 2253 OD1 ASN A 174 1.329 7.117 5.868 1.00 0.00 O ATOM 2254 ND2 ASN A 174 0.786 9.240 6.028 1.00 0.00 N ATOM 0 H ASN A 174 3.497 9.859 5.103 1.00 0.00 H new ATOM 0 HA ASN A 174 2.278 10.489 7.588 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.723 8.005 6.554 1.00 0.00 H new ATOM 0 HB3 ASN A 174 2.808 8.053 8.048 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.072 9.078 5.501 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.010 10.177 6.364 1.00 0.00 H new ATOM 2261 N TYR A 175 5.554 10.024 7.578 1.00 0.00 N ATOM 2262 CA TYR A 175 6.770 10.227 8.370 1.00 0.00 C ATOM 2263 C TYR A 175 6.741 11.580 9.073 1.00 0.00 C ATOM 2264 O TYR A 175 7.506 11.824 10.006 1.00 0.00 O ATOM 2265 CB TYR A 175 8.006 10.159 7.474 1.00 0.00 C ATOM 2266 CG TYR A 175 9.249 10.268 8.333 1.00 0.00 C ATOM 2267 CD1 TYR A 175 9.744 9.131 8.980 1.00 0.00 C ATOM 2268 CD2 TYR A 175 9.904 11.497 8.488 1.00 0.00 C ATOM 2269 CE1 TYR A 175 10.889 9.219 9.772 1.00 0.00 C ATOM 2270 CE2 TYR A 175 11.051 11.585 9.281 1.00 0.00 C ATOM 2271 CZ TYR A 175 11.547 10.444 9.922 1.00 0.00 C ATOM 2272 OH TYR A 175 12.679 10.529 10.705 1.00 0.00 O ATOM 0 H TYR A 175 5.719 9.715 6.620 1.00 0.00 H new ATOM 0 HA TYR A 175 6.815 9.436 9.118 1.00 0.00 H new ATOM 0 HB2 TYR A 175 8.015 9.222 6.917 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.984 10.966 6.741 1.00 0.00 H new ATOM 0 HD1 TYR A 175 9.239 8.183 8.866 1.00 0.00 H new ATOM 0 HD2 TYR A 175 9.522 12.378 7.994 1.00 0.00 H new ATOM 0 HE1 TYR A 175 11.268 8.339 10.270 1.00 0.00 H new ATOM 0 HE2 TYR A 175 11.555 12.533 9.399 1.00 0.00 H new ATOM 0 HH TYR A 175 13.142 11.373 10.520 1.00 0.00 H new ATOM 2282 N CYS A 176 5.857 12.454 8.614 1.00 0.00 N ATOM 2283 CA CYS A 176 5.741 13.778 9.205 1.00 0.00 C ATOM 2284 C CYS A 176 5.311 13.682 10.664 1.00 0.00 C ATOM 2285 O CYS A 176 5.759 14.460 11.499 1.00 0.00 O ATOM 2286 CB CYS A 176 4.726 14.616 8.429 1.00 0.00 C ATOM 2287 SG CYS A 176 5.248 14.756 6.702 1.00 0.00 S ATOM 0 H CYS A 176 5.216 12.273 7.842 1.00 0.00 H new ATOM 0 HA CYS A 176 6.719 14.257 9.156 1.00 0.00 H new ATOM 0 HB2 CYS A 176 3.740 14.155 8.485 1.00 0.00 H new ATOM 0 HB3 CYS A 176 4.640 15.607 8.875 1.00 0.00 H new ATOM 2292 N ALA A 177 4.424 12.728 10.958 1.00 0.00 N ATOM 2293 CA ALA A 177 3.911 12.539 12.320 1.00 0.00 C ATOM 2294 C ALA A 177 4.865 11.710 13.182 1.00 0.00 C ATOM 2295 O ALA A 177 4.833 11.794 14.411 1.00 0.00 O ATOM 2296 CB ALA A 177 2.556 11.834 12.250 1.00 0.00 C ATOM 0 H ALA A 177 4.046 12.074 10.273 1.00 0.00 H new ATOM 0 HA ALA A 177 3.813 13.522 12.781 1.00 0.00 H new ATOM 0 HB1 ALA A 177 2.168 11.690 13.258 1.00 0.00 H new ATOM 0 HB2 ALA A 177 1.858 12.444 11.676 1.00 0.00 H new ATOM 0 HB3 ALA A 177 2.675 10.865 11.765 1.00 0.00 H new ATOM 2302 N LEU A 178 5.690 10.897 12.536 1.00 0.00 N ATOM 2303 CA LEU A 178 6.628 10.037 13.262 1.00 0.00 C ATOM 2304 C LEU A 178 7.624 10.852 14.086 1.00 0.00 C ATOM 2305 O LEU A 178 7.843 10.566 15.264 1.00 0.00 O ATOM 2306 CB LEU A 178 7.396 9.175 12.237 1.00 0.00 C ATOM 2307 CG LEU A 178 6.577 7.912 11.850 1.00 0.00 C ATOM 2308 CD1 LEU A 178 6.505 6.903 13.036 1.00 0.00 C ATOM 2309 CD2 LEU A 178 5.146 8.314 11.420 1.00 0.00 C ATOM 0 H LEU A 178 5.733 10.812 11.520 1.00 0.00 H new ATOM 0 HA LEU A 178 6.062 9.412 13.952 1.00 0.00 H new ATOM 0 HB2 LEU A 178 7.606 9.765 11.345 1.00 0.00 H new ATOM 0 HB3 LEU A 178 8.357 8.876 12.655 1.00 0.00 H new ATOM 0 HG LEU A 178 7.083 7.427 11.015 1.00 0.00 H new ATOM 0 HD11 LEU A 178 5.926 6.030 12.736 1.00 0.00 H new ATOM 0 HD12 LEU A 178 7.513 6.593 13.312 1.00 0.00 H new ATOM 0 HD13 LEU A 178 6.026 7.380 13.891 1.00 0.00 H new ATOM 0 HD21 LEU A 178 4.582 7.421 11.151 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.648 8.823 12.245 1.00 0.00 H new ATOM 0 HD23 LEU A 178 5.199 8.982 10.560 1.00 0.00 H new ATOM 2321 N GLU A 179 8.235 11.852 13.458 1.00 0.00 N ATOM 2322 CA GLU A 179 9.222 12.691 14.142 1.00 0.00 C ATOM 2323 C GLU A 179 8.528 13.822 14.897 1.00 0.00 C ATOM 2324 O GLU A 179 9.137 14.489 15.732 1.00 0.00 O ATOM 2325 CB GLU A 179 10.216 13.255 13.117 1.00 0.00 C ATOM 2326 CG GLU A 179 11.124 12.144 12.574 1.00 0.00 C ATOM 2327 CD GLU A 179 12.057 11.623 13.663 1.00 0.00 C ATOM 2328 OE1 GLU A 179 12.719 12.436 14.287 1.00 0.00 O ATOM 2329 OE2 GLU A 179 12.096 10.419 13.856 1.00 0.00 O ATOM 0 H GLU A 179 8.068 12.103 12.483 1.00 0.00 H new ATOM 0 HA GLU A 179 9.766 12.085 14.866 1.00 0.00 H new ATOM 0 HB2 GLU A 179 9.673 13.722 12.295 1.00 0.00 H new ATOM 0 HB3 GLU A 179 10.822 14.033 13.581 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.515 11.326 12.190 1.00 0.00 H new ATOM 0 HG3 GLU A 179 11.711 12.524 11.738 1.00 0.00 H new ATOM 2336 N LYS A 180 7.247 14.022 14.602 1.00 0.00 N ATOM 2337 CA LYS A 180 6.474 15.066 15.273 1.00 0.00 C ATOM 2338 C LYS A 180 6.398 14.787 16.764 1.00 0.00 C ATOM 2339 O LYS A 180 6.425 15.710 17.579 1.00 0.00 O ATOM 2340 CB LYS A 180 5.058 15.135 14.699 1.00 0.00 C ATOM 2341 CG LYS A 180 4.295 16.311 15.317 1.00 0.00 C ATOM 2342 CD LYS A 180 2.918 16.421 14.663 1.00 0.00 C ATOM 2343 CE LYS A 180 2.161 17.606 15.265 1.00 0.00 C ATOM 2344 NZ LYS A 180 2.867 18.873 14.924 1.00 0.00 N ATOM 0 H LYS A 180 6.725 13.483 13.911 1.00 0.00 H new ATOM 0 HA LYS A 180 6.974 16.020 15.108 1.00 0.00 H new ATOM 0 HB2 LYS A 180 5.102 15.249 13.616 1.00 0.00 H new ATOM 0 HB3 LYS A 180 4.530 14.203 14.900 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.189 16.166 16.392 1.00 0.00 H new ATOM 0 HG3 LYS A 180 4.853 17.236 15.174 1.00 0.00 H new ATOM 0 HD2 LYS A 180 3.024 16.553 13.586 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.356 15.500 14.817 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.141 17.632 14.882 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.093 17.495 16.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 2.179 19.572 14.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.342 19.245 15.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.574 18.688 14.184 1.00 0.00 H new ATOM 2358 N LYS A 181 6.304 13.510 17.118 1.00 0.00 N ATOM 2359 CA LYS A 181 6.224 13.128 18.525 1.00 0.00 C ATOM 2360 C LYS A 181 7.384 13.746 19.297 1.00 0.00 C ATOM 2361 O LYS A 181 7.255 14.079 20.475 1.00 0.00 O ATOM 2362 CB LYS A 181 6.274 11.602 18.662 1.00 0.00 C ATOM 2363 CG LYS A 181 6.029 11.202 20.123 1.00 0.00 C ATOM 2364 CD LYS A 181 6.036 9.677 20.245 1.00 0.00 C ATOM 2365 CE LYS A 181 5.775 9.281 21.701 1.00 0.00 C ATOM 2366 NZ LYS A 181 5.791 7.796 21.824 1.00 0.00 N ATOM 0 H LYS A 181 6.281 12.730 16.461 1.00 0.00 H new ATOM 0 HA LYS A 181 5.282 13.493 18.934 1.00 0.00 H new ATOM 0 HB2 LYS A 181 5.521 11.145 18.019 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.244 11.230 18.331 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.800 11.632 20.763 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.073 11.600 20.464 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.273 9.246 19.597 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.996 9.279 19.915 1.00 0.00 H new ATOM 0 HE2 LYS A 181 6.534 9.718 22.349 1.00 0.00 H new ATOM 0 HE3 LYS A 181 4.812 9.673 22.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.614 7.528 22.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 5.051 7.389 21.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.720 7.433 21.528 1.00 0.00 H new ATOM 2380 N LYS A 182 8.520 13.900 18.625 1.00 0.00 N ATOM 2381 CA LYS A 182 9.689 14.480 19.270 1.00 0.00 C ATOM 2382 C LYS A 182 9.408 15.920 19.698 1.00 0.00 C ATOM 2383 O LYS A 182 9.710 16.303 20.827 1.00 0.00 O ATOM 2384 CB LYS A 182 10.889 14.449 18.317 1.00 0.00 C ATOM 2385 CG LYS A 182 12.147 14.919 19.058 1.00 0.00 C ATOM 2386 CD LYS A 182 13.363 14.774 18.143 1.00 0.00 C ATOM 2387 CE LYS A 182 14.619 15.220 18.893 1.00 0.00 C ATOM 2388 NZ LYS A 182 15.810 15.001 18.029 1.00 0.00 N ATOM 0 H LYS A 182 8.654 13.636 17.649 1.00 0.00 H new ATOM 0 HA LYS A 182 9.919 13.889 20.156 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.036 13.439 17.934 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.700 15.091 17.457 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.033 15.958 19.367 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.289 14.331 19.965 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.467 13.738 17.820 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.230 15.376 17.244 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.540 16.273 19.164 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.721 14.659 19.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.667 15.303 18.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.886 13.991 17.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.711 15.555 17.155 1.00 0.00 H new ATOM 2402 N ASN A 183 8.826 16.718 18.796 1.00 0.00 N ATOM 2403 CA ASN A 183 8.512 18.118 19.110 1.00 0.00 C ATOM 2404 C ASN A 183 7.417 18.653 18.164 1.00 0.00 C ATOM 2405 O ASN A 183 7.371 18.267 16.997 1.00 0.00 O ATOM 2406 CB ASN A 183 9.779 18.976 18.964 1.00 0.00 C ATOM 2407 CG ASN A 183 10.767 18.661 20.086 1.00 0.00 C ATOM 2408 OD1 ASN A 183 10.389 18.642 21.257 1.00 0.00 O ATOM 2409 ND2 ASN A 183 12.017 18.416 19.797 1.00 0.00 N ATOM 0 H ASN A 183 8.565 16.425 17.855 1.00 0.00 H new ATOM 0 HA ASN A 183 8.147 18.172 20.136 1.00 0.00 H new ATOM 0 HB2 ASN A 183 10.245 18.787 17.997 1.00 0.00 H new ATOM 0 HB3 ASN A 183 9.515 20.033 18.989 1.00 0.00 H new ATOM 0 HD21 ASN A 183 12.682 18.208 20.542 1.00 0.00 H new ATOM 0 HD22 ASN A 183 12.329 18.432 18.826 1.00 0.00 H new ATOM 2416 N PRO A 184 6.540 19.525 18.630 1.00 0.00 N ATOM 2417 CA PRO A 184 5.446 20.094 17.775 1.00 0.00 C ATOM 2418 C PRO A 184 5.985 21.057 16.711 1.00 0.00 C ATOM 2419 O PRO A 184 5.309 21.348 15.723 1.00 0.00 O ATOM 2420 CB PRO A 184 4.535 20.818 18.793 1.00 0.00 C ATOM 2421 CG PRO A 184 5.464 21.212 19.901 1.00 0.00 C ATOM 2422 CD PRO A 184 6.486 20.072 20.002 1.00 0.00 C ATOM 0 HA PRO A 184 4.921 19.328 17.204 1.00 0.00 H new ATOM 0 HB2 PRO A 184 4.054 21.689 18.348 1.00 0.00 H new ATOM 0 HB3 PRO A 184 3.741 20.164 19.153 1.00 0.00 H new ATOM 0 HG2 PRO A 184 5.954 22.161 19.684 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.924 21.340 20.839 1.00 0.00 H new ATOM 0 HD2 PRO A 184 7.461 20.436 20.326 1.00 0.00 H new ATOM 0 HD3 PRO A 184 6.172 19.316 20.722 1.00 0.00 H new ATOM 2430 N ASN A 185 7.203 21.558 16.926 1.00 0.00 N ATOM 2431 CA ASN A 185 7.826 22.501 15.987 1.00 0.00 C ATOM 2432 C ASN A 185 8.581 21.755 14.894 1.00 0.00 C ATOM 2433 O ASN A 185 9.365 22.350 14.155 1.00 0.00 O ATOM 2434 CB ASN A 185 8.793 23.423 16.738 1.00 0.00 C ATOM 2435 CG ASN A 185 9.906 22.608 17.389 1.00 0.00 C ATOM 2436 OD1 ASN A 185 10.058 21.420 17.104 1.00 0.00 O ATOM 2437 ND2 ASN A 185 10.700 23.179 18.253 1.00 0.00 N ATOM 0 H ASN A 185 7.778 21.330 17.737 1.00 0.00 H new ATOM 0 HA ASN A 185 7.038 23.096 15.525 1.00 0.00 H new ATOM 0 HB2 ASN A 185 9.222 24.150 16.049 1.00 0.00 H new ATOM 0 HB3 ASN A 185 8.252 23.985 17.499 1.00 0.00 H new ATOM 0 HD21 ASN A 185 11.447 22.641 18.692 1.00 0.00 H new ATOM 0 HD22 ASN A 185 10.574 24.163 18.489 1.00 0.00 H new ATOM 2444 N PHE A 186 8.340 20.451 14.790 1.00 0.00 N ATOM 2445 CA PHE A 186 9.006 19.647 13.775 1.00 0.00 C ATOM 2446 C PHE A 186 8.521 20.052 12.386 1.00 0.00 C ATOM 2447 O PHE A 186 7.319 20.066 12.115 1.00 0.00 O ATOM 2448 CB PHE A 186 8.714 18.160 14.015 1.00 0.00 C ATOM 2449 CG PHE A 186 9.316 17.316 12.899 1.00 0.00 C ATOM 2450 CD1 PHE A 186 10.707 17.290 12.718 1.00 0.00 C ATOM 2451 CD2 PHE A 186 8.489 16.563 12.044 1.00 0.00 C ATOM 2452 CE1 PHE A 186 11.267 16.519 11.693 1.00 0.00 C ATOM 2453 CE2 PHE A 186 9.056 15.793 11.023 1.00 0.00 C ATOM 2454 CZ PHE A 186 10.443 15.769 10.850 1.00 0.00 C ATOM 0 H PHE A 186 7.696 19.935 15.389 1.00 0.00 H new ATOM 0 HA PHE A 186 10.081 19.816 13.838 1.00 0.00 H new ATOM 0 HB2 PHE A 186 9.126 17.852 14.976 1.00 0.00 H new ATOM 0 HB3 PHE A 186 7.637 17.997 14.063 1.00 0.00 H new ATOM 0 HD1 PHE A 186 11.347 17.866 13.371 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.417 16.580 12.176 1.00 0.00 H new ATOM 0 HE1 PHE A 186 12.338 16.504 11.553 1.00 0.00 H new ATOM 0 HE2 PHE A 186 8.421 15.216 10.367 1.00 0.00 H new ATOM 0 HZ PHE A 186 10.878 15.170 10.064 1.00 0.00 H new ATOM 2464 N THR A 187 9.466 20.373 11.507 1.00 0.00 N ATOM 2465 CA THR A 187 9.142 20.773 10.136 1.00 0.00 C ATOM 2466 C THR A 187 10.296 20.430 9.205 1.00 0.00 C ATOM 2467 O THR A 187 11.431 20.257 9.647 1.00 0.00 O ATOM 2468 CB THR A 187 8.861 22.278 10.078 1.00 0.00 C ATOM 2469 OG1 THR A 187 8.656 22.665 8.726 1.00 0.00 O ATOM 2470 CG2 THR A 187 10.048 23.052 10.657 1.00 0.00 C ATOM 0 H THR A 187 10.464 20.365 11.717 1.00 0.00 H new ATOM 0 HA THR A 187 8.252 20.232 9.815 1.00 0.00 H new ATOM 0 HB THR A 187 7.969 22.502 10.664 1.00 0.00 H new ATOM 0 HG1 THR A 187 8.474 23.627 8.685 1.00 0.00 H new ATOM 0 HG21 THR A 187 9.842 24.121 10.613 1.00 0.00 H new ATOM 0 HG22 THR A 187 10.205 22.755 11.694 1.00 0.00 H new ATOM 0 HG23 THR A 187 10.944 22.831 10.077 1.00 0.00 H new ATOM 2478 N ASP A 188 10.000 20.333 7.914 1.00 0.00 N ATOM 2479 CA ASP A 188 11.022 20.011 6.922 1.00 0.00 C ATOM 2480 C ASP A 188 10.524 20.342 5.520 1.00 0.00 C ATOM 2481 O ASP A 188 9.318 20.421 5.282 1.00 0.00 O ATOM 2482 CB ASP A 188 11.378 18.524 7.007 1.00 0.00 C ATOM 2483 CG ASP A 188 12.567 18.216 6.102 1.00 0.00 C ATOM 2484 OD1 ASP A 188 13.301 19.139 5.787 1.00 0.00 O ATOM 2485 OD2 ASP A 188 12.724 17.064 5.734 1.00 0.00 O ATOM 0 H ASP A 188 9.065 20.472 7.530 1.00 0.00 H new ATOM 0 HA ASP A 188 11.910 20.608 7.129 1.00 0.00 H new ATOM 0 HB2 ASP A 188 11.616 18.258 8.037 1.00 0.00 H new ATOM 0 HB3 ASP A 188 10.520 17.919 6.712 1.00 0.00 H new ATOM 2490 N GLU A 189 11.458 20.540 4.594 1.00 0.00 N ATOM 2491 CA GLU A 189 11.101 20.863 3.217 1.00 0.00 C ATOM 2492 C GLU A 189 10.389 19.682 2.564 1.00 0.00 C ATOM 2493 O GLU A 189 9.492 19.864 1.741 1.00 0.00 O ATOM 2494 CB GLU A 189 12.361 21.217 2.420 1.00 0.00 C ATOM 2495 CG GLU A 189 11.977 21.679 1.008 1.00 0.00 C ATOM 2496 CD GLU A 189 13.221 22.119 0.242 1.00 0.00 C ATOM 2497 OE1 GLU A 189 14.314 21.839 0.708 1.00 0.00 O ATOM 2498 OE2 GLU A 189 13.061 22.730 -0.801 1.00 0.00 O ATOM 0 H GLU A 189 12.461 20.483 4.771 1.00 0.00 H new ATOM 0 HA GLU A 189 10.428 21.720 3.222 1.00 0.00 H new ATOM 0 HB2 GLU A 189 12.915 22.004 2.931 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.020 20.350 2.361 1.00 0.00 H new ATOM 0 HG2 GLU A 189 11.480 20.869 0.475 1.00 0.00 H new ATOM 0 HG3 GLU A 189 11.267 22.504 1.068 1.00 0.00 H new ATOM 2505 N LYS A 190 10.801 18.474 2.933 1.00 0.00 N ATOM 2506 CA LYS A 190 10.203 17.266 2.375 1.00 0.00 C ATOM 2507 C LYS A 190 8.720 17.199 2.725 1.00 0.00 C ATOM 2508 O LYS A 190 7.892 16.831 1.891 1.00 0.00 O ATOM 2509 CB LYS A 190 10.920 16.031 2.930 1.00 0.00 C ATOM 2510 CG LYS A 190 12.362 16.005 2.419 1.00 0.00 C ATOM 2511 CD LYS A 190 13.094 14.802 3.013 1.00 0.00 C ATOM 2512 CE LYS A 190 14.545 14.793 2.523 1.00 0.00 C ATOM 2513 NZ LYS A 190 15.276 13.660 3.158 1.00 0.00 N ATOM 0 H LYS A 190 11.543 18.305 3.613 1.00 0.00 H new ATOM 0 HA LYS A 190 10.308 17.290 1.290 1.00 0.00 H new ATOM 0 HB2 LYS A 190 10.909 16.050 4.020 1.00 0.00 H new ATOM 0 HB3 LYS A 190 10.398 15.125 2.622 1.00 0.00 H new ATOM 0 HG2 LYS A 190 12.372 15.949 1.331 1.00 0.00 H new ATOM 0 HG3 LYS A 190 12.873 16.927 2.695 1.00 0.00 H new ATOM 0 HD2 LYS A 190 13.067 14.848 4.102 1.00 0.00 H new ATOM 0 HD3 LYS A 190 12.595 13.878 2.720 1.00 0.00 H new ATOM 0 HE2 LYS A 190 14.573 14.695 1.438 1.00 0.00 H new ATOM 0 HE3 LYS A 190 15.030 15.737 2.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 16.262 13.653 2.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 15.260 13.772 4.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 14.817 12.763 2.900 1.00 0.00 H new ATOM 2527 N CYS A 191 8.389 17.558 3.968 1.00 0.00 N ATOM 2528 CA CYS A 191 7.001 17.542 4.430 1.00 0.00 C ATOM 2529 C CYS A 191 6.371 18.921 4.268 1.00 0.00 C ATOM 2530 O CYS A 191 6.974 19.937 4.610 1.00 0.00 O ATOM 2531 CB CYS A 191 6.951 17.126 5.903 1.00 0.00 C ATOM 2532 SG CYS A 191 5.242 16.744 6.352 1.00 0.00 S ATOM 0 H CYS A 191 9.063 17.863 4.671 1.00 0.00 H new ATOM 0 HA CYS A 191 6.441 16.825 3.829 1.00 0.00 H new ATOM 0 HB2 CYS A 191 7.587 16.257 6.070 1.00 0.00 H new ATOM 0 HB3 CYS A 191 7.335 17.928 6.533 1.00 0.00 H new ATOM 2537 N LYS A 192 5.155 18.942 3.740 1.00 0.00 N ATOM 2538 CA LYS A 192 4.447 20.198 3.533 1.00 0.00 C ATOM 2539 C LYS A 192 4.135 20.857 4.873 1.00 0.00 C ATOM 2540 O LYS A 192 3.649 20.207 5.797 1.00 0.00 O ATOM 2541 CB LYS A 192 3.146 19.945 2.762 1.00 0.00 C ATOM 2542 CG LYS A 192 2.502 21.280 2.376 1.00 0.00 C ATOM 2543 CD LYS A 192 1.252 21.020 1.534 1.00 0.00 C ATOM 2544 CE LYS A 192 0.622 22.356 1.131 1.00 0.00 C ATOM 2545 NZ LYS A 192 -0.581 22.106 0.289 1.00 0.00 N ATOM 0 H LYS A 192 4.641 18.110 3.449 1.00 0.00 H new ATOM 0 HA LYS A 192 5.083 20.866 2.952 1.00 0.00 H new ATOM 0 HB2 LYS A 192 3.352 19.358 1.867 1.00 0.00 H new ATOM 0 HB3 LYS A 192 2.457 19.362 3.374 1.00 0.00 H new ATOM 0 HG2 LYS A 192 2.239 21.841 3.272 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.211 21.889 1.815 1.00 0.00 H new ATOM 0 HD2 LYS A 192 1.512 20.445 0.645 1.00 0.00 H new ATOM 0 HD3 LYS A 192 0.536 20.424 2.100 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.345 22.922 2.020 1.00 0.00 H new ATOM 0 HE3 LYS A 192 1.344 22.959 0.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.008 23.014 0.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -0.304 21.583 -0.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -1.272 21.547 0.828 1.00 0.00 H new ATOM 2559 N ASN A 193 4.423 22.154 4.973 1.00 0.00 N ATOM 2560 CA ASN A 193 4.175 22.898 6.207 1.00 0.00 C ATOM 2561 C ASN A 193 2.696 23.246 6.333 1.00 0.00 C ATOM 2562 O ASN A 193 2.164 24.037 5.553 1.00 0.00 O ATOM 2563 CB ASN A 193 5.005 24.184 6.215 1.00 0.00 C ATOM 2564 CG ASN A 193 4.870 24.885 7.562 1.00 0.00 C ATOM 2565 OD1 ASN A 193 4.747 24.228 8.595 1.00 0.00 O ATOM 2566 ND2 ASN A 193 4.891 26.188 7.615 1.00 0.00 N ATOM 0 H ASN A 193 4.826 22.709 4.218 1.00 0.00 H new ATOM 0 HA ASN A 193 4.464 22.273 7.052 1.00 0.00 H new ATOM 0 HB2 ASN A 193 6.052 23.952 6.020 1.00 0.00 H new ATOM 0 HB3 ASN A 193 4.672 24.846 5.416 1.00 0.00 H new ATOM 0 HD21 ASN A 193 4.805 26.663 8.513 1.00 0.00 H new ATOM 0 HD22 ASN A 193 4.993 26.732 6.758 1.00 0.00 H new ATOM 2573 N ASN A 194 2.036 22.648 7.320 1.00 0.00 N ATOM 2574 CA ASN A 194 0.616 22.895 7.544 1.00 0.00 C ATOM 2575 C ASN A 194 0.176 22.313 8.883 1.00 0.00 C ATOM 2576 O ASN A 194 0.667 21.254 9.234 1.00 0.00 O ATOM 2577 CB ASN A 194 -0.209 22.267 6.419 1.00 0.00 C ATOM 2578 CG ASN A 194 -1.683 22.618 6.593 1.00 0.00 C ATOM 2579 OD1 ASN A 194 -2.013 23.731 7.001 1.00 0.00 O ATOM 2580 ND2 ASN A 194 -2.593 21.726 6.310 1.00 0.00 N ATOM 2581 OXT ASN A 194 -0.645 22.936 9.536 1.00 0.00 O ATOM 0 H ASN A 194 2.460 21.991 7.975 1.00 0.00 H new ATOM 0 HA ASN A 194 0.453 23.973 7.556 1.00 0.00 H new ATOM 0 HB2 ASN A 194 0.147 22.625 5.453 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -0.082 21.184 6.424 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -3.581 21.951 6.427 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -2.316 20.804 5.972 1.00 0.00 H new