USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1204 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 150 SER OG : rot -153:sc= 0.0235 USER MOD Set 1.2: A 154 SER OG : rot 180:sc= 0.0265 USER MOD Set 2.1: A 37 THR OG1 : rot -57:sc= 0.709 USER MOD Set 2.2: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 14 SER OG : rot 180:sc= 0.888 USER MOD Set 3.2: A 43 THR OG1 : rot 71:sc= 0.111 USER MOD Single : A 1 HIS : no HD1:sc= 0.404 K(o=0.4,f=-2.5!) USER MOD Single : A 1 HIS N :NH3+ 175:sc= 0.279 (180deg=0.273) USER MOD Single : A 2 HIS : no HD1:sc= -0.517 X(o=-0.52,f=-0.62) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -114:sc= 0.777 (180deg=-1.88!) USER MOD Single : A 22 MET CE :methyl -177:sc= -1.78 (180deg=-1.9) USER MOD Single : A 23 THR OG1 : rot -121:sc= -3.05 USER MOD Single : A 31 MET CE :methyl 170:sc= 0 (180deg=-0.101) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 35 SER OG : rot 170:sc= -2.31 USER MOD Single : A 39 MET CE :methyl 135:sc= -0.0255 (180deg=-1.01) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= -1.54 USER MOD Single : A 48 ASN :FLIP amide:sc= -2.86 F(o=-4.9!,f=-2.9) USER MOD Single : A 52 LYS NZ :NH3+ -129:sc= -1.54 (180deg=-3.89!) USER MOD Single : A 55 MET CE :methyl -162:sc= -1.47 (180deg=-2.42) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -0.0978 X(o=-0.098,f=-0.043) USER MOD Single : A 65 LYS NZ :NH3+ -114:sc= -0.749 (180deg=-2.11!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot -122:sc= 0.832 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.774 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 HIS : no HD1:sc= -4.39! C(o=-4.4!,f=-5!) USER MOD Single : A 87 TYR OH : rot 165:sc= -0.434 USER MOD Single : A 91 SER OG : rot 55:sc= 0.562 USER MOD Single : A 92 HIS : no HD1:sc= -11.1! C(o=-11!,f=-14!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HE2:sc= -0.666 K(o=-0.67,f=-4.3!) USER MOD Single : A 97 TYR OH : rot 108:sc= 0.0238 USER MOD Single : A 100 TYR OH : rot 170:sc= 0.355 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -2.11 K(o=-2.1,f=-3.5!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN :FLIP amide:sc= 0.127 F(o=-3.9!,f=0.13) USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.463) USER MOD Single : A 140 SER OG : rot 180:sc= -0.61 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 56:sc= -3.24! USER MOD Single : A 149 GLN : amide:sc= 0.178 K(o=0.18,f=-3.2) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.0544 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -13.826 -19.620 -8.132 1.00 0.00 N ATOM 2 CA HIS A 1 -12.578 -20.084 -8.803 1.00 0.00 C ATOM 3 C HIS A 1 -11.454 -19.093 -8.523 1.00 0.00 C ATOM 4 O HIS A 1 -10.295 -19.480 -8.370 1.00 0.00 O ATOM 5 CB HIS A 1 -12.820 -20.185 -10.310 1.00 0.00 C ATOM 6 CG HIS A 1 -13.832 -21.264 -10.584 1.00 0.00 C ATOM 7 ND1 HIS A 1 -15.156 -21.153 -10.187 1.00 0.00 N ATOM 8 CD2 HIS A 1 -13.731 -22.479 -11.215 1.00 0.00 C ATOM 9 CE1 HIS A 1 -15.791 -22.274 -10.579 1.00 0.00 C ATOM 10 NE2 HIS A 1 -14.969 -23.115 -11.210 1.00 0.00 N ATOM 0 H1 HIS A 1 -14.613 -20.248 -8.391 1.00 0.00 H new ATOM 0 H2 HIS A 1 -13.693 -19.638 -7.101 1.00 0.00 H new ATOM 0 H3 HIS A 1 -14.043 -18.649 -8.436 1.00 0.00 H new ATOM 0 HA HIS A 1 -12.296 -21.064 -8.418 1.00 0.00 H new ATOM 0 HB2 HIS A 1 -13.177 -19.230 -10.697 1.00 0.00 H new ATOM 0 HB3 HIS A 1 -11.886 -20.408 -10.825 1.00 0.00 H new ATOM 0 HD2 HIS A 1 -12.828 -22.881 -11.650 1.00 0.00 H new ATOM 0 HE1 HIS A 1 -16.839 -22.469 -10.404 1.00 0.00 H new ATOM 0 HE2 HIS A 1 -15.199 -24.027 -11.604 1.00 0.00 H new ATOM 20 N HIS A 2 -11.803 -17.812 -8.454 1.00 0.00 N ATOM 21 CA HIS A 2 -10.815 -16.773 -8.191 1.00 0.00 C ATOM 22 C HIS A 2 -10.025 -17.094 -6.926 1.00 0.00 C ATOM 23 O HIS A 2 -10.585 -17.149 -5.831 1.00 0.00 O ATOM 24 CB HIS A 2 -11.509 -15.419 -8.034 1.00 0.00 C ATOM 25 CG HIS A 2 -12.976 -15.635 -7.781 1.00 0.00 C ATOM 26 ND1 HIS A 2 -13.454 -16.146 -6.586 1.00 0.00 N ATOM 27 CD2 HIS A 2 -14.082 -15.412 -8.564 1.00 0.00 C ATOM 28 CE1 HIS A 2 -14.794 -16.215 -6.681 1.00 0.00 C ATOM 29 NE2 HIS A 2 -15.230 -15.779 -7.866 1.00 0.00 N ATOM 0 H HIS A 2 -12.756 -17.471 -8.576 1.00 0.00 H new ATOM 0 HA HIS A 2 -10.126 -16.730 -9.035 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -11.064 -14.864 -7.208 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -11.368 -14.820 -8.933 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -14.064 -15.013 -9.567 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -15.439 -16.579 -5.895 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -16.196 -15.726 -8.190 1.00 0.00 H new ATOM 37 N LEU A 3 -8.723 -17.303 -7.084 1.00 0.00 N ATOM 38 CA LEU A 3 -7.866 -17.618 -5.947 1.00 0.00 C ATOM 39 C LEU A 3 -7.364 -16.338 -5.283 1.00 0.00 C ATOM 40 O LEU A 3 -6.160 -16.139 -5.128 1.00 0.00 O ATOM 41 CB LEU A 3 -6.675 -18.462 -6.404 1.00 0.00 C ATOM 42 CG LEU A 3 -7.117 -19.916 -6.577 1.00 0.00 C ATOM 43 CD1 LEU A 3 -6.248 -20.593 -7.639 1.00 0.00 C ATOM 44 CD2 LEU A 3 -6.962 -20.656 -5.246 1.00 0.00 C ATOM 0 H LEU A 3 -8.240 -17.261 -7.982 1.00 0.00 H new ATOM 0 HA LEU A 3 -8.451 -18.184 -5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -6.282 -18.076 -7.344 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -5.870 -18.400 -5.672 1.00 0.00 H new ATOM 0 HG LEU A 3 -8.160 -19.943 -6.891 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -6.564 -21.629 -7.761 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -6.356 -20.066 -8.587 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.204 -20.567 -7.326 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -7.277 -21.693 -5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -5.918 -20.628 -4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -7.581 -20.175 -4.488 1.00 0.00 H new ATOM 56 N LEU A 4 -8.296 -15.476 -4.891 1.00 0.00 N ATOM 57 CA LEU A 4 -7.937 -14.220 -4.243 1.00 0.00 C ATOM 58 C LEU A 4 -6.915 -14.475 -3.132 1.00 0.00 C ATOM 59 O LEU A 4 -5.708 -14.391 -3.358 1.00 0.00 O ATOM 60 CB LEU A 4 -9.204 -13.549 -3.682 1.00 0.00 C ATOM 61 CG LEU A 4 -9.411 -12.190 -4.348 1.00 0.00 C ATOM 62 CD1 LEU A 4 -10.761 -11.611 -3.915 1.00 0.00 C ATOM 63 CD2 LEU A 4 -8.294 -11.237 -3.919 1.00 0.00 C ATOM 0 H LEU A 4 -9.298 -15.622 -5.009 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.483 -13.550 -4.973 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -10.071 -14.186 -3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.113 -13.425 -2.603 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.394 -12.311 -5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -10.910 -10.641 -4.390 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.560 -12.288 -4.215 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -10.775 -11.491 -2.832 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.441 -10.267 -4.394 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -8.314 -11.117 -2.836 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.330 -11.647 -4.221 1.00 0.00 H new ATOM 75 N ALA A 5 -7.401 -14.784 -1.933 1.00 0.00 N ATOM 76 CA ALA A 5 -6.525 -15.048 -0.800 1.00 0.00 C ATOM 77 C ALA A 5 -7.220 -15.979 0.184 1.00 0.00 C ATOM 78 O ALA A 5 -8.407 -15.817 0.470 1.00 0.00 O ATOM 79 CB ALA A 5 -6.160 -13.735 -0.097 1.00 0.00 C ATOM 0 H ALA A 5 -8.396 -14.857 -1.723 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.613 -15.522 -1.163 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.505 -13.945 0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.647 -13.077 -0.799 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.068 -13.249 0.260 1.00 0.00 H new ATOM 85 N SER A 6 -6.482 -16.950 0.704 1.00 0.00 N ATOM 86 CA SER A 6 -7.057 -17.888 1.657 1.00 0.00 C ATOM 87 C SER A 6 -7.669 -17.128 2.825 1.00 0.00 C ATOM 88 O SER A 6 -7.347 -15.962 3.055 1.00 0.00 O ATOM 89 CB SER A 6 -5.988 -18.851 2.171 1.00 0.00 C ATOM 90 OG SER A 6 -5.958 -20.006 1.342 1.00 0.00 O ATOM 0 H SER A 6 -5.498 -17.108 0.486 1.00 0.00 H new ATOM 0 HA SER A 6 -7.834 -18.464 1.153 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.013 -18.364 2.171 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.203 -19.134 3.201 1.00 0.00 H new ATOM 0 HG SER A 6 -5.272 -20.625 1.668 1.00 0.00 H new ATOM 96 N ASP A 7 -8.552 -17.792 3.558 1.00 0.00 N ATOM 97 CA ASP A 7 -9.200 -17.162 4.699 1.00 0.00 C ATOM 98 C ASP A 7 -8.192 -16.348 5.503 1.00 0.00 C ATOM 99 O ASP A 7 -8.190 -15.118 5.454 1.00 0.00 O ATOM 100 CB ASP A 7 -9.833 -18.228 5.595 1.00 0.00 C ATOM 101 CG ASP A 7 -11.112 -18.755 4.956 1.00 0.00 C ATOM 102 OD1 ASP A 7 -11.954 -17.944 4.606 1.00 0.00 O ATOM 103 OD2 ASP A 7 -11.232 -19.962 4.825 1.00 0.00 O ATOM 0 H ASP A 7 -8.834 -18.757 3.385 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.977 -16.493 4.330 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -9.131 -19.047 5.751 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -10.054 -17.806 6.575 1.00 0.00 H new ATOM 108 N GLU A 8 -7.340 -17.048 6.245 1.00 0.00 N ATOM 109 CA GLU A 8 -6.329 -16.398 7.070 1.00 0.00 C ATOM 110 C GLU A 8 -5.031 -17.198 7.050 1.00 0.00 C ATOM 111 O GLU A 8 -4.171 -17.035 7.918 1.00 0.00 O ATOM 112 CB GLU A 8 -6.829 -16.272 8.506 1.00 0.00 C ATOM 113 CG GLU A 8 -7.665 -15.000 8.648 1.00 0.00 C ATOM 114 CD GLU A 8 -6.752 -13.787 8.781 1.00 0.00 C ATOM 115 OE1 GLU A 8 -6.057 -13.699 9.780 1.00 0.00 O ATOM 116 OE2 GLU A 8 -6.760 -12.962 7.882 1.00 0.00 O ATOM 0 H GLU A 8 -7.330 -18.067 6.292 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.139 -15.404 6.665 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.427 -17.144 8.771 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -5.985 -16.243 9.195 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.314 -14.883 7.780 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.312 -15.076 9.522 1.00 0.00 H new ATOM 123 N GLU A 9 -4.896 -18.057 6.051 1.00 0.00 N ATOM 124 CA GLU A 9 -3.698 -18.874 5.917 1.00 0.00 C ATOM 125 C GLU A 9 -2.736 -18.242 4.928 1.00 0.00 C ATOM 126 O GLU A 9 -1.532 -18.163 5.172 1.00 0.00 O ATOM 127 CB GLU A 9 -4.071 -20.281 5.458 1.00 0.00 C ATOM 128 CG GLU A 9 -3.148 -21.298 6.129 1.00 0.00 C ATOM 129 CD GLU A 9 -3.415 -22.692 5.573 1.00 0.00 C ATOM 130 OE1 GLU A 9 -4.513 -23.188 5.773 1.00 0.00 O ATOM 131 OE2 GLU A 9 -2.519 -23.246 4.957 1.00 0.00 O ATOM 0 H GLU A 9 -5.596 -18.207 5.325 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.209 -18.937 6.889 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.110 -20.494 5.711 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -3.985 -20.356 4.374 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.107 -21.023 5.960 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.308 -21.291 7.207 1.00 0.00 H new ATOM 138 N ILE A 10 -3.295 -17.777 3.827 1.00 0.00 N ATOM 139 CA ILE A 10 -2.516 -17.120 2.781 1.00 0.00 C ATOM 140 C ILE A 10 -1.144 -17.772 2.636 1.00 0.00 C ATOM 141 O ILE A 10 -0.182 -17.122 2.229 1.00 0.00 O ATOM 142 CB ILE A 10 -2.341 -15.633 3.111 1.00 0.00 C ATOM 143 CG1 ILE A 10 -3.602 -15.098 3.815 1.00 0.00 C ATOM 144 CG2 ILE A 10 -2.114 -14.856 1.812 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.402 -13.626 4.189 1.00 0.00 C ATOM 0 H ILE A 10 -4.293 -17.840 3.628 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.056 -17.224 1.840 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.485 -15.508 3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.467 -15.202 3.160 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.807 -15.686 4.710 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.989 -13.797 2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.218 -15.230 1.316 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -2.974 -14.987 1.155 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.297 -13.252 4.687 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.548 -13.534 4.860 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.219 -13.043 3.286 1.00 0.00 H new ATOM 157 N GLN A 11 -1.060 -19.055 2.977 1.00 0.00 N ATOM 158 CA GLN A 11 0.203 -19.781 2.885 1.00 0.00 C ATOM 159 C GLN A 11 1.326 -18.968 3.529 1.00 0.00 C ATOM 160 O GLN A 11 1.609 -19.123 4.717 1.00 0.00 O ATOM 161 CB GLN A 11 0.535 -20.075 1.419 1.00 0.00 C ATOM 162 CG GLN A 11 1.791 -20.947 1.340 1.00 0.00 C ATOM 163 CD GLN A 11 1.455 -22.284 0.688 1.00 0.00 C ATOM 164 OE1 GLN A 11 1.221 -23.272 1.384 1.00 0.00 O ATOM 165 NE2 GLN A 11 1.417 -22.375 -0.612 1.00 0.00 N ATOM 0 H GLN A 11 -1.845 -19.610 3.317 1.00 0.00 H new ATOM 0 HA GLN A 11 0.106 -20.726 3.419 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.303 -20.583 0.941 1.00 0.00 H new ATOM 0 HB3 GLN A 11 0.693 -19.142 0.878 1.00 0.00 H new ATOM 0 HG2 GLN A 11 2.563 -20.436 0.765 1.00 0.00 H new ATOM 0 HG3 GLN A 11 2.194 -21.111 2.339 1.00 0.00 H new ATOM 0 HE21 GLN A 11 1.611 -21.555 -1.187 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.193 -23.266 -1.055 1.00 0.00 H new ATOM 174 N ASP A 12 1.949 -18.093 2.745 1.00 0.00 N ATOM 175 CA ASP A 12 3.024 -17.251 3.254 1.00 0.00 C ATOM 176 C ASP A 12 2.523 -15.822 3.435 1.00 0.00 C ATOM 177 O ASP A 12 1.895 -15.262 2.537 1.00 0.00 O ATOM 178 CB ASP A 12 4.206 -17.263 2.285 1.00 0.00 C ATOM 179 CG ASP A 12 5.517 -17.227 3.062 1.00 0.00 C ATOM 180 OD1 ASP A 12 5.543 -16.605 4.113 1.00 0.00 O ATOM 181 OD2 ASP A 12 6.476 -17.821 2.600 1.00 0.00 O ATOM 0 H ASP A 12 1.729 -17.950 1.759 1.00 0.00 H new ATOM 0 HA ASP A 12 3.350 -17.643 4.217 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.167 -18.157 1.662 1.00 0.00 H new ATOM 0 HB3 ASP A 12 4.147 -16.405 1.615 1.00 0.00 H new ATOM 186 N VAL A 13 2.830 -15.235 4.591 1.00 0.00 N ATOM 187 CA VAL A 13 2.425 -13.858 4.880 1.00 0.00 C ATOM 188 C VAL A 13 2.959 -13.419 6.240 1.00 0.00 C ATOM 189 O VAL A 13 3.419 -12.292 6.396 1.00 0.00 O ATOM 190 CB VAL A 13 0.890 -13.724 4.862 1.00 0.00 C ATOM 191 CG1 VAL A 13 0.302 -14.238 6.180 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.491 -12.253 4.680 1.00 0.00 C ATOM 0 H VAL A 13 3.355 -15.687 5.340 1.00 0.00 H new ATOM 0 HA VAL A 13 2.844 -13.216 4.105 1.00 0.00 H new ATOM 0 HB VAL A 13 0.502 -14.314 4.032 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.783 -14.139 6.157 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.568 -15.287 6.313 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.702 -13.654 7.009 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.596 -12.170 4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.892 -11.663 5.504 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.893 -11.881 3.738 1.00 0.00 H new ATOM 202 N SER A 14 2.891 -14.313 7.219 1.00 0.00 N ATOM 203 CA SER A 14 3.368 -13.996 8.560 1.00 0.00 C ATOM 204 C SER A 14 4.893 -13.959 8.597 1.00 0.00 C ATOM 205 O SER A 14 5.551 -14.983 8.414 1.00 0.00 O ATOM 206 CB SER A 14 2.857 -15.036 9.555 1.00 0.00 C ATOM 207 OG SER A 14 2.287 -14.374 10.677 1.00 0.00 O ATOM 0 H SER A 14 2.514 -15.255 7.112 1.00 0.00 H new ATOM 0 HA SER A 14 2.988 -13.012 8.835 1.00 0.00 H new ATOM 0 HB2 SER A 14 2.114 -15.676 9.080 1.00 0.00 H new ATOM 0 HB3 SER A 14 3.675 -15.681 9.876 1.00 0.00 H new ATOM 0 HG SER A 14 1.957 -15.039 11.316 1.00 0.00 H new ATOM 213 N GLY A 15 5.447 -12.776 8.841 1.00 0.00 N ATOM 214 CA GLY A 15 6.897 -12.628 8.906 1.00 0.00 C ATOM 215 C GLY A 15 7.345 -11.226 8.489 1.00 0.00 C ATOM 216 O GLY A 15 6.846 -10.221 8.998 1.00 0.00 O ATOM 0 H GLY A 15 4.922 -11.915 8.995 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.238 -12.831 9.921 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.367 -13.367 8.258 1.00 0.00 H new ATOM 220 N THR A 16 8.291 -11.182 7.553 1.00 0.00 N ATOM 221 CA THR A 16 8.818 -9.910 7.061 1.00 0.00 C ATOM 222 C THR A 16 8.813 -9.864 5.540 1.00 0.00 C ATOM 223 O THR A 16 8.993 -10.883 4.874 1.00 0.00 O ATOM 224 CB THR A 16 10.241 -9.693 7.575 1.00 0.00 C ATOM 225 OG1 THR A 16 10.341 -10.171 8.909 1.00 0.00 O ATOM 226 CG2 THR A 16 10.573 -8.201 7.536 1.00 0.00 C ATOM 0 H THR A 16 8.707 -12.008 7.122 1.00 0.00 H new ATOM 0 HA THR A 16 8.172 -9.115 7.433 1.00 0.00 H new ATOM 0 HB THR A 16 10.944 -10.237 6.944 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.254 -10.034 9.238 1.00 0.00 H new ATOM 0 HG21 THR A 16 11.588 -8.044 7.902 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.497 -7.838 6.511 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.871 -7.655 8.167 1.00 0.00 H new ATOM 234 N TRP A 17 8.600 -8.669 4.998 1.00 0.00 N ATOM 235 CA TRP A 17 8.566 -8.491 3.554 1.00 0.00 C ATOM 236 C TRP A 17 9.185 -7.152 3.165 1.00 0.00 C ATOM 237 O TRP A 17 9.698 -6.418 4.010 1.00 0.00 O ATOM 238 CB TRP A 17 7.120 -8.534 3.053 1.00 0.00 C ATOM 239 CG TRP A 17 6.544 -9.902 3.252 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.165 -10.424 4.442 1.00 0.00 C ATOM 241 CD2 TRP A 17 6.262 -10.922 2.249 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.677 -11.702 4.234 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.715 -12.054 2.900 1.00 0.00 C ATOM 244 CE3 TRP A 17 6.429 -10.974 0.856 1.00 0.00 C ATOM 245 CZ2 TRP A 17 5.347 -13.198 2.191 1.00 0.00 C ATOM 246 CZ3 TRP A 17 6.058 -12.125 0.137 1.00 0.00 C ATOM 247 CH2 TRP A 17 5.519 -13.233 0.804 1.00 0.00 C ATOM 0 H TRP A 17 8.449 -7.815 5.535 1.00 0.00 H new ATOM 0 HA TRP A 17 9.139 -9.299 3.099 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.520 -7.798 3.588 1.00 0.00 H new ATOM 0 HB3 TRP A 17 7.085 -8.267 1.997 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.232 -9.925 5.397 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.331 -12.310 4.976 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.845 -10.125 0.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 4.933 -14.050 2.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 6.189 -12.155 -0.935 1.00 0.00 H new ATOM 0 HH2 TRP A 17 5.236 -14.114 0.247 1.00 0.00 H new ATOM 258 N TYR A 18 9.110 -6.840 1.878 1.00 0.00 N ATOM 259 CA TYR A 18 9.637 -5.584 1.363 1.00 0.00 C ATOM 260 C TYR A 18 8.688 -5.062 0.298 1.00 0.00 C ATOM 261 O TYR A 18 7.851 -5.814 -0.186 1.00 0.00 O ATOM 262 CB TYR A 18 11.027 -5.799 0.759 1.00 0.00 C ATOM 263 CG TYR A 18 11.910 -6.510 1.756 1.00 0.00 C ATOM 264 CD1 TYR A 18 11.721 -7.873 2.014 1.00 0.00 C ATOM 265 CD2 TYR A 18 12.920 -5.806 2.423 1.00 0.00 C ATOM 266 CE1 TYR A 18 12.540 -8.532 2.937 1.00 0.00 C ATOM 267 CE2 TYR A 18 13.740 -6.466 3.347 1.00 0.00 C ATOM 268 CZ TYR A 18 13.550 -7.829 3.604 1.00 0.00 C ATOM 269 OH TYR A 18 14.358 -8.479 4.515 1.00 0.00 O ATOM 0 H TYR A 18 8.688 -7.441 1.170 1.00 0.00 H new ATOM 0 HA TYR A 18 9.723 -4.862 2.175 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.950 -6.386 -0.156 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.468 -4.840 0.487 1.00 0.00 H new ATOM 0 HD1 TYR A 18 10.942 -8.416 1.500 1.00 0.00 H new ATOM 0 HD2 TYR A 18 13.067 -4.754 2.225 1.00 0.00 H new ATOM 0 HE1 TYR A 18 12.393 -9.583 3.135 1.00 0.00 H new ATOM 0 HE2 TYR A 18 14.519 -5.923 3.861 1.00 0.00 H new ATOM 0 HH TYR A 18 15.008 -7.846 4.886 1.00 0.00 H new ATOM 279 N LEU A 19 8.831 -3.794 -0.085 1.00 0.00 N ATOM 280 CA LEU A 19 7.980 -3.211 -1.121 1.00 0.00 C ATOM 281 C LEU A 19 8.814 -2.986 -2.375 1.00 0.00 C ATOM 282 O LEU A 19 9.859 -2.338 -2.319 1.00 0.00 O ATOM 283 CB LEU A 19 7.410 -1.880 -0.626 1.00 0.00 C ATOM 284 CG LEU A 19 6.026 -1.645 -1.228 1.00 0.00 C ATOM 285 CD1 LEU A 19 4.965 -2.227 -0.293 1.00 0.00 C ATOM 286 CD2 LEU A 19 5.789 -0.141 -1.388 1.00 0.00 C ATOM 0 H LEU A 19 9.524 -3.154 0.304 1.00 0.00 H new ATOM 0 HA LEU A 19 7.155 -3.886 -1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.346 -1.885 0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.078 -1.064 -0.902 1.00 0.00 H new ATOM 0 HG LEU A 19 5.964 -2.129 -2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.975 -2.062 -0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.134 -3.297 -0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.029 -1.738 0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.802 0.028 -1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.848 0.342 -0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.548 0.279 -2.048 1.00 0.00 H new ATOM 298 N LYS A 20 8.378 -3.564 -3.490 1.00 0.00 N ATOM 299 CA LYS A 20 9.140 -3.454 -4.733 1.00 0.00 C ATOM 300 C LYS A 20 8.488 -2.496 -5.725 1.00 0.00 C ATOM 301 O LYS A 20 9.105 -2.107 -6.716 1.00 0.00 O ATOM 302 CB LYS A 20 9.288 -4.840 -5.365 1.00 0.00 C ATOM 303 CG LYS A 20 9.236 -5.920 -4.271 1.00 0.00 C ATOM 304 CD LYS A 20 10.085 -7.123 -4.686 1.00 0.00 C ATOM 305 CE LYS A 20 11.515 -6.929 -4.177 1.00 0.00 C ATOM 306 NZ LYS A 20 11.623 -7.464 -2.790 1.00 0.00 N ATOM 0 H LYS A 20 7.516 -4.105 -3.561 1.00 0.00 H new ATOM 0 HA LYS A 20 10.121 -3.048 -4.488 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.492 -5.006 -6.091 1.00 0.00 H new ATOM 0 HB3 LYS A 20 10.231 -4.904 -5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 20 9.602 -5.513 -3.328 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.205 -6.232 -4.104 1.00 0.00 H new ATOM 0 HD2 LYS A 20 9.662 -8.040 -4.277 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.083 -7.227 -5.771 1.00 0.00 H new ATOM 0 HE2 LYS A 20 12.219 -7.442 -4.832 1.00 0.00 H new ATOM 0 HE3 LYS A 20 11.778 -5.871 -4.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.808 -6.682 -2.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 10.733 -7.935 -2.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 12.404 -8.149 -2.742 1.00 0.00 H new ATOM 320 N ALA A 21 7.246 -2.116 -5.464 1.00 0.00 N ATOM 321 CA ALA A 21 6.544 -1.201 -6.356 1.00 0.00 C ATOM 322 C ALA A 21 5.250 -0.728 -5.718 1.00 0.00 C ATOM 323 O ALA A 21 4.649 -1.444 -4.921 1.00 0.00 O ATOM 324 CB ALA A 21 6.239 -1.894 -7.683 1.00 0.00 C ATOM 0 H ALA A 21 6.708 -2.421 -4.653 1.00 0.00 H new ATOM 0 HA ALA A 21 7.184 -0.338 -6.539 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.715 -1.203 -8.342 1.00 0.00 H new ATOM 0 HB2 ALA A 21 7.171 -2.207 -8.153 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.613 -2.768 -7.502 1.00 0.00 H new ATOM 330 N MET A 22 4.828 0.483 -6.054 1.00 0.00 N ATOM 331 CA MET A 22 3.608 1.023 -5.481 1.00 0.00 C ATOM 332 C MET A 22 3.168 2.259 -6.265 1.00 0.00 C ATOM 333 O MET A 22 3.993 2.943 -6.870 1.00 0.00 O ATOM 334 CB MET A 22 3.856 1.334 -3.996 1.00 0.00 C ATOM 335 CG MET A 22 3.192 2.644 -3.576 1.00 0.00 C ATOM 336 SD MET A 22 3.257 2.775 -1.769 1.00 0.00 S ATOM 337 CE MET A 22 3.178 4.579 -1.651 1.00 0.00 C ATOM 0 H MET A 22 5.305 1.101 -6.711 1.00 0.00 H new ATOM 0 HA MET A 22 2.798 0.297 -5.547 1.00 0.00 H new ATOM 0 HB2 MET A 22 3.471 0.518 -3.384 1.00 0.00 H new ATOM 0 HB3 MET A 22 4.928 1.393 -3.811 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.703 3.491 -4.035 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.158 2.671 -3.920 1.00 0.00 H new ATOM 0 HE1 MET A 22 3.259 4.879 -0.606 1.00 0.00 H new ATOM 0 HE2 MET A 22 3.999 5.017 -2.219 1.00 0.00 H new ATOM 0 HE3 MET A 22 2.229 4.929 -2.056 1.00 0.00 H new ATOM 347 N THR A 23 1.865 2.536 -6.257 1.00 0.00 N ATOM 348 CA THR A 23 1.332 3.690 -6.982 1.00 0.00 C ATOM 349 C THR A 23 0.949 4.810 -6.021 1.00 0.00 C ATOM 350 O THR A 23 0.345 4.561 -4.977 1.00 0.00 O ATOM 351 CB THR A 23 0.095 3.280 -7.788 1.00 0.00 C ATOM 352 OG1 THR A 23 -0.591 4.447 -8.209 1.00 0.00 O ATOM 353 CG2 THR A 23 -0.841 2.436 -6.922 1.00 0.00 C ATOM 0 H THR A 23 1.164 1.984 -5.762 1.00 0.00 H new ATOM 0 HA THR A 23 2.110 4.051 -7.654 1.00 0.00 H new ATOM 0 HB THR A 23 0.409 2.695 -8.652 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.506 4.433 -7.858 1.00 0.00 H new ATOM 0 HG21 THR A 23 -1.717 2.150 -7.505 1.00 0.00 H new ATOM 0 HG22 THR A 23 -0.318 1.539 -6.589 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.156 3.016 -6.055 1.00 0.00 H new ATOM 361 N VAL A 24 1.297 6.044 -6.378 1.00 0.00 N ATOM 362 CA VAL A 24 0.973 7.193 -5.525 1.00 0.00 C ATOM 363 C VAL A 24 0.604 8.422 -6.354 1.00 0.00 C ATOM 364 O VAL A 24 1.471 9.041 -6.959 1.00 0.00 O ATOM 365 CB VAL A 24 2.162 7.550 -4.626 1.00 0.00 C ATOM 366 CG1 VAL A 24 1.661 7.833 -3.209 1.00 0.00 C ATOM 367 CG2 VAL A 24 3.157 6.390 -4.585 1.00 0.00 C ATOM 0 H VAL A 24 1.795 6.276 -7.237 1.00 0.00 H new ATOM 0 HA VAL A 24 0.117 6.905 -4.915 1.00 0.00 H new ATOM 0 HB VAL A 24 2.658 8.434 -5.028 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.506 8.087 -2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.959 8.666 -3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.161 6.948 -2.816 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.998 6.654 -3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.664 5.502 -4.190 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.519 6.186 -5.592 1.00 0.00 H new ATOM 377 N ASP A 25 -0.686 8.776 -6.352 1.00 0.00 N ATOM 378 CA ASP A 25 -1.187 9.947 -7.090 1.00 0.00 C ATOM 379 C ASP A 25 -2.679 9.774 -7.395 1.00 0.00 C ATOM 380 O ASP A 25 -3.156 10.100 -8.483 1.00 0.00 O ATOM 381 CB ASP A 25 -0.405 10.159 -8.406 1.00 0.00 C ATOM 382 CG ASP A 25 0.723 11.171 -8.199 1.00 0.00 C ATOM 383 OD1 ASP A 25 1.119 11.369 -7.063 1.00 0.00 O ATOM 384 OD2 ASP A 25 1.173 11.732 -9.185 1.00 0.00 O ATOM 0 H ASP A 25 -1.409 8.266 -5.844 1.00 0.00 H new ATOM 0 HA ASP A 25 -1.042 10.827 -6.463 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.008 9.210 -8.748 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.081 10.512 -9.185 1.00 0.00 H new ATOM 389 N ARG A 26 -3.415 9.258 -6.414 1.00 0.00 N ATOM 390 CA ARG A 26 -4.850 9.044 -6.575 1.00 0.00 C ATOM 391 C ARG A 26 -5.608 9.660 -5.408 1.00 0.00 C ATOM 392 O ARG A 26 -6.695 9.206 -5.049 1.00 0.00 O ATOM 393 CB ARG A 26 -5.164 7.544 -6.651 1.00 0.00 C ATOM 394 CG ARG A 26 -4.254 6.851 -7.678 1.00 0.00 C ATOM 395 CD ARG A 26 -4.806 7.062 -9.090 1.00 0.00 C ATOM 396 NE ARG A 26 -6.069 6.354 -9.245 1.00 0.00 N ATOM 397 CZ ARG A 26 -6.803 6.487 -10.345 1.00 0.00 C ATOM 398 NH1 ARG A 26 -7.932 5.843 -10.457 1.00 0.00 N ATOM 399 NH2 ARG A 26 -6.393 7.259 -11.314 1.00 0.00 N ATOM 0 H ARG A 26 -3.044 8.982 -5.505 1.00 0.00 H new ATOM 0 HA ARG A 26 -5.164 9.522 -7.503 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -5.027 7.088 -5.670 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -6.209 7.399 -6.927 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -3.243 7.252 -7.610 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -4.190 5.785 -7.459 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -4.951 8.126 -9.277 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -4.087 6.704 -9.827 1.00 0.00 H new ATOM 0 HE ARG A 26 -6.396 5.745 -8.495 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -8.251 5.238 -9.701 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -8.496 5.945 -11.301 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -5.509 7.760 -11.227 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -6.956 7.361 -12.158 1.00 0.00 H new ATOM 413 N GLU A 27 -5.028 10.699 -4.820 1.00 0.00 N ATOM 414 CA GLU A 27 -5.655 11.374 -3.694 1.00 0.00 C ATOM 415 C GLU A 27 -4.899 12.653 -3.346 1.00 0.00 C ATOM 416 O GLU A 27 -5.364 13.756 -3.633 1.00 0.00 O ATOM 417 CB GLU A 27 -5.685 10.438 -2.479 1.00 0.00 C ATOM 418 CG GLU A 27 -4.419 9.566 -2.436 1.00 0.00 C ATOM 419 CD GLU A 27 -3.884 9.491 -1.009 1.00 0.00 C ATOM 420 OE1 GLU A 27 -3.769 10.533 -0.384 1.00 0.00 O ATOM 421 OE2 GLU A 27 -3.597 8.394 -0.563 1.00 0.00 O ATOM 0 H GLU A 27 -4.129 11.090 -5.103 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.675 11.639 -3.971 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -5.760 11.024 -1.563 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -6.569 9.803 -2.524 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -4.645 8.564 -2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.658 9.982 -3.097 1.00 0.00 H new ATOM 428 N PHE A 28 -3.734 12.495 -2.725 1.00 0.00 N ATOM 429 CA PHE A 28 -2.915 13.637 -2.334 1.00 0.00 C ATOM 430 C PHE A 28 -1.557 13.595 -3.036 1.00 0.00 C ATOM 431 O PHE A 28 -0.578 13.107 -2.470 1.00 0.00 O ATOM 432 CB PHE A 28 -2.705 13.623 -0.819 1.00 0.00 C ATOM 433 CG PHE A 28 -3.874 14.300 -0.147 1.00 0.00 C ATOM 434 CD1 PHE A 28 -4.984 13.546 0.256 1.00 0.00 C ATOM 435 CD2 PHE A 28 -3.852 15.683 0.068 1.00 0.00 C ATOM 436 CE1 PHE A 28 -6.071 14.177 0.873 1.00 0.00 C ATOM 437 CE2 PHE A 28 -4.938 16.313 0.686 1.00 0.00 C ATOM 438 CZ PHE A 28 -6.047 15.560 1.089 1.00 0.00 C ATOM 0 H PHE A 28 -3.336 11.588 -2.482 1.00 0.00 H new ATOM 0 HA PHE A 28 -3.432 14.551 -2.628 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.610 12.597 -0.463 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.777 14.136 -0.564 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -5.001 12.479 0.091 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.996 16.264 -0.243 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.928 13.597 1.182 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.920 17.380 0.852 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.885 16.046 1.567 1.00 0.00 H new ATOM 448 N PRO A 29 -1.474 14.095 -4.247 1.00 0.00 N ATOM 449 CA PRO A 29 -0.196 14.112 -5.021 1.00 0.00 C ATOM 450 C PRO A 29 0.932 14.812 -4.262 1.00 0.00 C ATOM 451 O PRO A 29 2.037 14.967 -4.781 1.00 0.00 O ATOM 452 CB PRO A 29 -0.542 14.879 -6.302 1.00 0.00 C ATOM 453 CG PRO A 29 -2.027 14.809 -6.428 1.00 0.00 C ATOM 454 CD PRO A 29 -2.580 14.694 -5.009 1.00 0.00 C ATOM 0 HA PRO A 29 0.170 13.103 -5.211 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.203 15.913 -6.242 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -0.054 14.433 -7.169 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -2.416 15.698 -6.925 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.325 13.951 -7.031 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.859 15.669 -4.609 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.472 14.069 -4.977 1.00 0.00 H new ATOM 462 N GLU A 30 0.647 15.224 -3.031 1.00 0.00 N ATOM 463 CA GLU A 30 1.644 15.894 -2.210 1.00 0.00 C ATOM 464 C GLU A 30 2.254 14.914 -1.215 1.00 0.00 C ATOM 465 O GLU A 30 2.392 15.221 -0.032 1.00 0.00 O ATOM 466 CB GLU A 30 1.003 17.060 -1.455 1.00 0.00 C ATOM 467 CG GLU A 30 0.684 18.191 -2.434 1.00 0.00 C ATOM 468 CD GLU A 30 1.668 19.339 -2.241 1.00 0.00 C ATOM 469 OE1 GLU A 30 1.571 20.015 -1.231 1.00 0.00 O ATOM 470 OE2 GLU A 30 2.506 19.526 -3.109 1.00 0.00 O ATOM 0 H GLU A 30 -0.262 15.106 -2.583 1.00 0.00 H new ATOM 0 HA GLU A 30 2.431 16.276 -2.861 1.00 0.00 H new ATOM 0 HB2 GLU A 30 0.092 16.728 -0.958 1.00 0.00 H new ATOM 0 HB3 GLU A 30 1.678 17.418 -0.677 1.00 0.00 H new ATOM 0 HG2 GLU A 30 0.738 17.823 -3.458 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.335 18.544 -2.276 1.00 0.00 H new ATOM 477 N MET A 31 2.637 13.741 -1.710 1.00 0.00 N ATOM 478 CA MET A 31 3.258 12.713 -0.883 1.00 0.00 C ATOM 479 C MET A 31 4.190 11.897 -1.770 1.00 0.00 C ATOM 480 O MET A 31 3.730 11.064 -2.552 1.00 0.00 O ATOM 481 CB MET A 31 2.190 11.796 -0.279 1.00 0.00 C ATOM 482 CG MET A 31 1.493 12.507 0.884 1.00 0.00 C ATOM 483 SD MET A 31 0.248 11.406 1.602 1.00 0.00 S ATOM 484 CE MET A 31 0.839 11.471 3.311 1.00 0.00 C ATOM 0 H MET A 31 2.526 13.478 -2.689 1.00 0.00 H new ATOM 0 HA MET A 31 3.811 13.177 -0.066 1.00 0.00 H new ATOM 0 HB2 MET A 31 1.459 11.523 -1.040 1.00 0.00 H new ATOM 0 HB3 MET A 31 2.648 10.870 0.070 1.00 0.00 H new ATOM 0 HG2 MET A 31 2.224 12.791 1.641 1.00 0.00 H new ATOM 0 HG3 MET A 31 1.023 13.426 0.534 1.00 0.00 H new ATOM 0 HE1 MET A 31 0.108 10.999 3.967 1.00 0.00 H new ATOM 0 HE2 MET A 31 1.789 10.943 3.388 1.00 0.00 H new ATOM 0 HE3 MET A 31 0.976 12.510 3.609 1.00 0.00 H new ATOM 494 N ASN A 32 5.492 12.159 -1.680 1.00 0.00 N ATOM 495 CA ASN A 32 6.456 11.457 -2.524 1.00 0.00 C ATOM 496 C ASN A 32 7.302 10.480 -1.723 1.00 0.00 C ATOM 497 O ASN A 32 8.338 10.853 -1.172 1.00 0.00 O ATOM 498 CB ASN A 32 7.372 12.473 -3.208 1.00 0.00 C ATOM 499 CG ASN A 32 6.765 12.908 -4.538 1.00 0.00 C ATOM 500 OD1 ASN A 32 6.545 12.081 -5.422 1.00 0.00 O ATOM 501 ND2 ASN A 32 6.481 14.167 -4.733 1.00 0.00 N ATOM 0 H ASN A 32 5.900 12.842 -1.041 1.00 0.00 H new ATOM 0 HA ASN A 32 5.896 10.889 -3.267 1.00 0.00 H new ATOM 0 HB2 ASN A 32 7.514 13.340 -2.563 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.356 12.034 -3.374 1.00 0.00 H new ATOM 0 HD21 ASN A 32 6.076 14.467 -5.620 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.664 14.851 -3.999 1.00 0.00 H new ATOM 508 N LEU A 33 6.877 9.224 -1.683 1.00 0.00 N ATOM 509 CA LEU A 33 7.625 8.204 -0.972 1.00 0.00 C ATOM 510 C LEU A 33 9.073 8.220 -1.442 1.00 0.00 C ATOM 511 O LEU A 33 9.356 8.021 -2.621 1.00 0.00 O ATOM 512 CB LEU A 33 6.997 6.833 -1.254 1.00 0.00 C ATOM 513 CG LEU A 33 7.111 5.929 -0.025 1.00 0.00 C ATOM 514 CD1 LEU A 33 6.440 4.585 -0.324 1.00 0.00 C ATOM 515 CD2 LEU A 33 8.586 5.691 0.312 1.00 0.00 C ATOM 0 H LEU A 33 6.024 8.892 -2.132 1.00 0.00 H new ATOM 0 HA LEU A 33 7.596 8.401 0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.949 6.956 -1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.495 6.366 -2.104 1.00 0.00 H new ATOM 0 HG LEU A 33 6.621 6.410 0.822 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.519 3.937 0.549 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.389 4.748 -0.562 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.935 4.112 -1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.660 5.047 1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.080 5.212 -0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 33 9.070 6.645 0.522 1.00 0.00 H new ATOM 527 N GLU A 34 9.988 8.475 -0.521 1.00 0.00 N ATOM 528 CA GLU A 34 11.404 8.525 -0.866 1.00 0.00 C ATOM 529 C GLU A 34 12.085 7.191 -0.568 1.00 0.00 C ATOM 530 O GLU A 34 13.025 6.797 -1.261 1.00 0.00 O ATOM 531 CB GLU A 34 12.097 9.639 -0.082 1.00 0.00 C ATOM 532 CG GLU A 34 11.639 10.999 -0.613 1.00 0.00 C ATOM 533 CD GLU A 34 12.760 11.647 -1.420 1.00 0.00 C ATOM 534 OE1 GLU A 34 13.617 12.267 -0.813 1.00 0.00 O ATOM 535 OE2 GLU A 34 12.744 11.511 -2.632 1.00 0.00 O ATOM 0 H GLU A 34 9.781 8.649 0.463 1.00 0.00 H new ATOM 0 HA GLU A 34 11.485 8.727 -1.934 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.861 9.553 0.979 1.00 0.00 H new ATOM 0 HB3 GLU A 34 13.179 9.546 -0.176 1.00 0.00 H new ATOM 0 HG2 GLU A 34 10.754 10.876 -1.238 1.00 0.00 H new ATOM 0 HG3 GLU A 34 11.356 11.646 0.217 1.00 0.00 H new ATOM 542 N SER A 35 11.609 6.501 0.464 1.00 0.00 N ATOM 543 CA SER A 35 12.186 5.217 0.837 1.00 0.00 C ATOM 544 C SER A 35 11.223 4.459 1.735 1.00 0.00 C ATOM 545 O SER A 35 10.349 5.058 2.361 1.00 0.00 O ATOM 546 CB SER A 35 13.517 5.425 1.560 1.00 0.00 C ATOM 547 OG SER A 35 13.289 6.112 2.783 1.00 0.00 O ATOM 0 H SER A 35 10.833 6.807 1.051 1.00 0.00 H new ATOM 0 HA SER A 35 12.365 4.636 -0.068 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.992 4.463 1.754 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.199 5.997 0.931 1.00 0.00 H new ATOM 0 HG SER A 35 14.109 6.104 3.320 1.00 0.00 H new ATOM 553 N VAL A 36 11.381 3.142 1.789 1.00 0.00 N ATOM 554 CA VAL A 36 10.511 2.315 2.603 1.00 0.00 C ATOM 555 C VAL A 36 11.326 1.358 3.456 1.00 0.00 C ATOM 556 O VAL A 36 12.421 0.948 3.073 1.00 0.00 O ATOM 557 CB VAL A 36 9.570 1.524 1.699 1.00 0.00 C ATOM 558 CG1 VAL A 36 10.312 0.309 1.137 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.358 1.052 2.507 1.00 0.00 C ATOM 0 H VAL A 36 12.101 2.629 1.280 1.00 0.00 H new ATOM 0 HA VAL A 36 9.931 2.960 3.264 1.00 0.00 H new ATOM 0 HB VAL A 36 9.233 2.159 0.880 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.643 -0.259 0.490 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.175 0.644 0.562 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.647 -0.324 1.958 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.687 0.487 1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.692 0.416 3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.831 1.916 2.911 1.00 0.00 H new ATOM 569 N THR A 37 10.781 1.005 4.612 1.00 0.00 N ATOM 570 CA THR A 37 11.464 0.088 5.514 1.00 0.00 C ATOM 571 C THR A 37 10.829 -1.303 5.443 1.00 0.00 C ATOM 572 O THR A 37 9.624 -1.419 5.220 1.00 0.00 O ATOM 573 CB THR A 37 11.365 0.609 6.947 1.00 0.00 C ATOM 574 OG1 THR A 37 10.003 0.617 7.348 1.00 0.00 O ATOM 575 CG2 THR A 37 11.932 2.024 7.015 1.00 0.00 C ATOM 0 H THR A 37 9.876 1.336 4.945 1.00 0.00 H new ATOM 0 HA THR A 37 12.510 0.020 5.214 1.00 0.00 H new ATOM 0 HB THR A 37 11.936 -0.037 7.614 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.480 1.159 6.721 1.00 0.00 H new ATOM 0 HG21 THR A 37 11.861 2.396 8.037 1.00 0.00 H new ATOM 0 HG22 THR A 37 12.977 2.013 6.704 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.363 2.676 6.352 1.00 0.00 H new ATOM 583 N PRO A 38 11.591 -2.355 5.646 1.00 0.00 N ATOM 584 CA PRO A 38 11.048 -3.738 5.618 1.00 0.00 C ATOM 585 C PRO A 38 9.676 -3.804 6.280 1.00 0.00 C ATOM 586 O PRO A 38 9.493 -3.307 7.391 1.00 0.00 O ATOM 587 CB PRO A 38 12.077 -4.534 6.416 1.00 0.00 C ATOM 588 CG PRO A 38 13.374 -3.820 6.214 1.00 0.00 C ATOM 589 CD PRO A 38 13.041 -2.353 5.918 1.00 0.00 C ATOM 0 HA PRO A 38 10.903 -4.117 4.606 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.810 -4.573 7.472 1.00 0.00 H new ATOM 0 HB3 PRO A 38 12.136 -5.564 6.064 1.00 0.00 H new ATOM 0 HG2 PRO A 38 14.000 -3.901 7.102 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.932 -4.262 5.389 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.286 -1.711 6.764 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.606 -1.982 5.063 1.00 0.00 H new ATOM 597 N MET A 39 8.709 -4.404 5.596 1.00 0.00 N ATOM 598 CA MET A 39 7.368 -4.500 6.139 1.00 0.00 C ATOM 599 C MET A 39 7.226 -5.755 6.977 1.00 0.00 C ATOM 600 O MET A 39 7.733 -6.814 6.610 1.00 0.00 O ATOM 601 CB MET A 39 6.343 -4.513 5.006 1.00 0.00 C ATOM 602 CG MET A 39 4.947 -4.730 5.590 1.00 0.00 C ATOM 603 SD MET A 39 3.727 -3.835 4.593 1.00 0.00 S ATOM 604 CE MET A 39 3.959 -4.757 3.052 1.00 0.00 C ATOM 0 H MET A 39 8.830 -4.826 4.675 1.00 0.00 H new ATOM 0 HA MET A 39 7.187 -3.632 6.773 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.378 -3.572 4.458 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.580 -5.305 4.295 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.709 -5.794 5.606 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.915 -4.381 6.622 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.987 -5.003 2.625 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.522 -4.148 2.345 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.508 -5.676 3.257 1.00 0.00 H new ATOM 614 N THR A 40 6.538 -5.625 8.104 1.00 0.00 N ATOM 615 CA THR A 40 6.339 -6.757 8.992 1.00 0.00 C ATOM 616 C THR A 40 4.870 -7.165 9.016 1.00 0.00 C ATOM 617 O THR A 40 4.010 -6.390 9.431 1.00 0.00 O ATOM 618 CB THR A 40 6.799 -6.397 10.406 1.00 0.00 C ATOM 619 OG1 THR A 40 8.180 -6.068 10.382 1.00 0.00 O ATOM 620 CG2 THR A 40 6.571 -7.588 11.339 1.00 0.00 C ATOM 0 H THR A 40 6.113 -4.754 8.421 1.00 0.00 H new ATOM 0 HA THR A 40 6.929 -7.596 8.623 1.00 0.00 H new ATOM 0 HB THR A 40 6.228 -5.542 10.768 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.477 -5.835 11.287 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.899 -7.330 12.346 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.510 -7.839 11.356 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.141 -8.445 10.980 1.00 0.00 H new ATOM 628 N LEU A 41 4.589 -8.383 8.565 1.00 0.00 N ATOM 629 CA LEU A 41 3.226 -8.882 8.537 1.00 0.00 C ATOM 630 C LEU A 41 3.044 -9.982 9.576 1.00 0.00 C ATOM 631 O LEU A 41 3.789 -10.957 9.601 1.00 0.00 O ATOM 632 CB LEU A 41 2.922 -9.442 7.150 1.00 0.00 C ATOM 633 CG LEU A 41 2.682 -8.307 6.147 1.00 0.00 C ATOM 634 CD1 LEU A 41 3.816 -8.288 5.123 1.00 0.00 C ATOM 635 CD2 LEU A 41 1.365 -8.569 5.429 1.00 0.00 C ATOM 0 H LEU A 41 5.288 -9.039 8.215 1.00 0.00 H new ATOM 0 HA LEU A 41 2.544 -8.063 8.765 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.753 -10.062 6.813 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.043 -10.085 7.197 1.00 0.00 H new ATOM 0 HG LEU A 41 2.646 -7.349 6.666 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.648 -7.482 4.409 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.765 -8.128 5.634 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.845 -9.241 4.595 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.177 -7.771 4.711 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.420 -9.523 4.905 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.554 -8.601 6.157 1.00 0.00 H new ATOM 647 N THR A 42 2.049 -9.800 10.430 1.00 0.00 N ATOM 648 CA THR A 42 1.760 -10.769 11.477 1.00 0.00 C ATOM 649 C THR A 42 0.327 -11.266 11.363 1.00 0.00 C ATOM 650 O THR A 42 -0.596 -10.482 11.160 1.00 0.00 O ATOM 651 CB THR A 42 1.977 -10.134 12.851 1.00 0.00 C ATOM 652 OG1 THR A 42 0.732 -10.024 13.525 1.00 0.00 O ATOM 653 CG2 THR A 42 2.594 -8.746 12.685 1.00 0.00 C ATOM 0 H THR A 42 1.428 -8.991 10.419 1.00 0.00 H new ATOM 0 HA THR A 42 2.436 -11.616 11.360 1.00 0.00 H new ATOM 0 HB THR A 42 2.652 -10.760 13.435 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.872 -9.618 14.406 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.747 -8.296 13.666 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.552 -8.833 12.172 1.00 0.00 H new ATOM 0 HG23 THR A 42 1.924 -8.118 12.099 1.00 0.00 H new ATOM 661 N THR A 43 0.141 -12.570 11.520 1.00 0.00 N ATOM 662 CA THR A 43 -1.198 -13.145 11.455 1.00 0.00 C ATOM 663 C THR A 43 -1.743 -13.310 12.870 1.00 0.00 C ATOM 664 O THR A 43 -1.164 -14.025 13.688 1.00 0.00 O ATOM 665 CB THR A 43 -1.174 -14.496 10.735 1.00 0.00 C ATOM 666 OG1 THR A 43 -0.401 -14.384 9.548 1.00 0.00 O ATOM 667 CG2 THR A 43 -2.606 -14.900 10.380 1.00 0.00 C ATOM 0 H THR A 43 0.888 -13.243 11.691 1.00 0.00 H new ATOM 0 HA THR A 43 -1.846 -12.474 10.891 1.00 0.00 H new ATOM 0 HB THR A 43 -0.731 -15.252 11.383 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.546 -14.286 9.782 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.596 -15.862 9.867 1.00 0.00 H new ATOM 0 HG22 THR A 43 -3.198 -14.981 11.292 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.046 -14.145 9.728 1.00 0.00 H new ATOM 675 N LEU A 44 -2.833 -12.612 13.167 1.00 0.00 N ATOM 676 CA LEU A 44 -3.412 -12.660 14.506 1.00 0.00 C ATOM 677 C LEU A 44 -4.434 -13.781 14.661 1.00 0.00 C ATOM 678 O LEU A 44 -5.347 -13.927 13.850 1.00 0.00 O ATOM 679 CB LEU A 44 -4.076 -11.323 14.846 1.00 0.00 C ATOM 680 CG LEU A 44 -3.317 -10.175 14.178 1.00 0.00 C ATOM 681 CD1 LEU A 44 -3.949 -8.843 14.584 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.854 -10.200 14.627 1.00 0.00 C ATOM 0 H LEU A 44 -3.330 -12.012 12.508 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.591 -12.858 15.195 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.113 -11.327 14.511 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.091 -11.180 15.926 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.368 -10.288 13.095 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.409 -8.024 14.109 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.991 -8.823 14.266 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.898 -8.731 15.667 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.313 -9.382 14.151 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.804 -10.087 15.710 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.402 -11.149 14.340 1.00 0.00 H new ATOM 694 N GLU A 45 -4.268 -14.535 15.749 1.00 0.00 N ATOM 695 CA GLU A 45 -5.163 -15.642 16.092 1.00 0.00 C ATOM 696 C GLU A 45 -5.754 -16.296 14.846 1.00 0.00 C ATOM 697 O GLU A 45 -6.870 -16.818 14.877 1.00 0.00 O ATOM 698 CB GLU A 45 -6.294 -15.135 16.989 1.00 0.00 C ATOM 699 CG GLU A 45 -5.762 -14.915 18.407 1.00 0.00 C ATOM 700 CD GLU A 45 -4.520 -14.032 18.368 1.00 0.00 C ATOM 701 OE1 GLU A 45 -3.453 -14.556 18.090 1.00 0.00 O ATOM 702 OE2 GLU A 45 -4.651 -12.845 18.619 1.00 0.00 O ATOM 0 H GLU A 45 -3.510 -14.396 16.417 1.00 0.00 H new ATOM 0 HA GLU A 45 -4.576 -16.393 16.621 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.697 -14.203 16.592 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.112 -15.856 17.004 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.530 -14.449 19.024 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.522 -15.874 18.867 1.00 0.00 H new ATOM 709 N GLY A 46 -5.006 -16.265 13.751 1.00 0.00 N ATOM 710 CA GLY A 46 -5.473 -16.858 12.506 1.00 0.00 C ATOM 711 C GLY A 46 -6.757 -16.192 12.027 1.00 0.00 C ATOM 712 O GLY A 46 -7.349 -16.615 11.038 1.00 0.00 O ATOM 0 H GLY A 46 -4.081 -15.839 13.700 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.702 -16.760 11.742 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -5.645 -17.925 12.650 1.00 0.00 H new ATOM 716 N GLY A 47 -7.196 -15.161 12.740 1.00 0.00 N ATOM 717 CA GLY A 47 -8.419 -14.459 12.370 1.00 0.00 C ATOM 718 C GLY A 47 -8.102 -13.165 11.621 1.00 0.00 C ATOM 719 O GLY A 47 -8.556 -12.958 10.496 1.00 0.00 O ATOM 0 H GLY A 47 -6.729 -14.795 13.570 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.037 -15.103 11.745 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.998 -14.233 13.265 1.00 0.00 H new ATOM 723 N ASN A 48 -7.332 -12.297 12.269 1.00 0.00 N ATOM 724 CA ASN A 48 -6.967 -11.012 11.671 1.00 0.00 C ATOM 725 C ASN A 48 -5.484 -10.968 11.316 1.00 0.00 C ATOM 726 O ASN A 48 -4.696 -11.782 11.792 1.00 0.00 O ATOM 727 CB ASN A 48 -7.295 -9.866 12.629 1.00 0.00 C ATOM 728 CG ASN A 48 -8.757 -9.941 13.055 1.00 0.00 C ATOM 729 OD1 ASN A 48 -9.253 -11.080 13.461 1.00 0.00 O flip ATOM 730 ND2 ASN A 48 -9.467 -8.938 13.018 1.00 0.00 N flip ATOM 0 H ASN A 48 -6.950 -12.455 13.201 1.00 0.00 H new ATOM 0 HA ASN A 48 -7.547 -10.898 10.755 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.650 -9.919 13.506 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -7.098 -8.909 12.145 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -9.079 -8.050 12.701 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -10.444 -8.994 13.304 1.00 0.00 H new ATOM 737 N LEU A 49 -5.120 -10.006 10.471 1.00 0.00 N ATOM 738 CA LEU A 49 -3.736 -9.839 10.044 1.00 0.00 C ATOM 739 C LEU A 49 -3.258 -8.435 10.399 1.00 0.00 C ATOM 740 O LEU A 49 -4.017 -7.475 10.290 1.00 0.00 O ATOM 741 CB LEU A 49 -3.635 -10.054 8.529 1.00 0.00 C ATOM 742 CG LEU A 49 -2.613 -11.147 8.202 1.00 0.00 C ATOM 743 CD1 LEU A 49 -2.765 -11.554 6.739 1.00 0.00 C ATOM 744 CD2 LEU A 49 -1.195 -10.616 8.431 1.00 0.00 C ATOM 0 H LEU A 49 -5.768 -9.329 10.068 1.00 0.00 H new ATOM 0 HA LEU A 49 -3.109 -10.571 10.552 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.611 -10.331 8.131 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -3.346 -9.122 8.043 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.786 -12.008 8.848 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.040 -12.332 6.501 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.773 -11.933 6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.591 -10.688 6.100 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.472 -11.397 8.197 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.020 -9.755 7.786 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.082 -10.317 9.473 1.00 0.00 H new ATOM 756 N GLU A 50 -2.001 -8.321 10.822 1.00 0.00 N ATOM 757 CA GLU A 50 -1.440 -7.028 11.188 1.00 0.00 C ATOM 758 C GLU A 50 -0.217 -6.730 10.345 1.00 0.00 C ATOM 759 O GLU A 50 0.701 -7.543 10.261 1.00 0.00 O ATOM 760 CB GLU A 50 -1.055 -7.002 12.666 1.00 0.00 C ATOM 761 CG GLU A 50 -0.413 -5.652 12.996 1.00 0.00 C ATOM 762 CD GLU A 50 -0.766 -5.240 14.421 1.00 0.00 C ATOM 763 OE1 GLU A 50 -0.556 -6.042 15.317 1.00 0.00 O ATOM 764 OE2 GLU A 50 -1.242 -4.131 14.596 1.00 0.00 O ATOM 0 H GLU A 50 -1.356 -9.106 10.919 1.00 0.00 H new ATOM 0 HA GLU A 50 -2.200 -6.268 11.008 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.937 -7.160 13.287 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.360 -7.812 12.887 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.669 -5.718 12.886 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.759 -4.894 12.293 1.00 0.00 H new ATOM 771 N ALA A 51 -0.219 -5.562 9.718 1.00 0.00 N ATOM 772 CA ALA A 51 0.897 -5.163 8.879 1.00 0.00 C ATOM 773 C ALA A 51 1.493 -3.858 9.380 1.00 0.00 C ATOM 774 O ALA A 51 0.778 -2.875 9.579 1.00 0.00 O ATOM 775 CB ALA A 51 0.423 -5.026 7.435 1.00 0.00 C ATOM 0 H ALA A 51 -0.976 -4.880 9.775 1.00 0.00 H new ATOM 0 HA ALA A 51 1.675 -5.926 8.923 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.260 -4.726 6.804 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.031 -5.982 7.088 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.361 -4.271 7.380 1.00 0.00 H new ATOM 781 N LYS A 52 2.809 -3.861 9.599 1.00 0.00 N ATOM 782 CA LYS A 52 3.493 -2.674 10.096 1.00 0.00 C ATOM 783 C LYS A 52 4.718 -2.357 9.250 1.00 0.00 C ATOM 784 O LYS A 52 5.574 -3.215 9.033 1.00 0.00 O ATOM 785 CB LYS A 52 3.916 -2.872 11.558 1.00 0.00 C ATOM 786 CG LYS A 52 3.602 -4.304 12.007 1.00 0.00 C ATOM 787 CD LYS A 52 4.209 -4.556 13.391 1.00 0.00 C ATOM 788 CE LYS A 52 3.537 -3.656 14.432 1.00 0.00 C ATOM 789 NZ LYS A 52 4.202 -2.322 14.440 1.00 0.00 N ATOM 0 H LYS A 52 3.415 -4.666 9.441 1.00 0.00 H new ATOM 0 HA LYS A 52 2.797 -1.837 10.033 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.982 -2.674 11.666 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.393 -2.159 12.196 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.523 -4.457 12.039 1.00 0.00 H new ATOM 0 HG3 LYS A 52 4.004 -5.017 11.288 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.082 -5.603 13.667 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.281 -4.361 13.368 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.477 -3.544 14.202 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.602 -4.113 15.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.461 -2.069 15.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.059 -2.358 13.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.550 -1.607 14.059 1.00 0.00 H new ATOM 803 N VAL A 53 4.799 -1.117 8.772 1.00 0.00 N ATOM 804 CA VAL A 53 5.919 -0.701 7.953 1.00 0.00 C ATOM 805 C VAL A 53 6.138 0.794 8.110 1.00 0.00 C ATOM 806 O VAL A 53 5.206 1.538 8.412 1.00 0.00 O ATOM 807 CB VAL A 53 5.643 -1.025 6.484 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.380 -0.291 6.030 1.00 0.00 C ATOM 809 CG2 VAL A 53 6.830 -0.571 5.628 1.00 0.00 C ATOM 0 H VAL A 53 4.103 -0.391 8.940 1.00 0.00 H new ATOM 0 HA VAL A 53 6.812 -1.236 8.275 1.00 0.00 H new ATOM 0 HB VAL A 53 5.502 -2.100 6.370 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.182 -0.521 4.983 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.534 -0.612 6.638 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.523 0.784 6.145 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.633 -0.802 4.581 1.00 0.00 H new ATOM 0 HG22 VAL A 53 6.971 0.504 5.742 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.732 -1.091 5.951 1.00 0.00 H new ATOM 819 N THR A 54 7.370 1.224 7.887 1.00 0.00 N ATOM 820 CA THR A 54 7.709 2.634 7.990 1.00 0.00 C ATOM 821 C THR A 54 8.081 3.169 6.621 1.00 0.00 C ATOM 822 O THR A 54 8.956 2.616 5.954 1.00 0.00 O ATOM 823 CB THR A 54 8.884 2.826 8.951 1.00 0.00 C ATOM 824 OG1 THR A 54 8.801 1.869 9.996 1.00 0.00 O ATOM 825 CG2 THR A 54 8.849 4.236 9.540 1.00 0.00 C ATOM 0 H THR A 54 8.150 0.618 7.634 1.00 0.00 H new ATOM 0 HA THR A 54 6.845 3.178 8.373 1.00 0.00 H new ATOM 0 HB THR A 54 9.819 2.691 8.408 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.554 1.990 10.611 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.688 4.366 10.223 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.919 4.968 8.736 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.914 4.381 10.082 1.00 0.00 H new ATOM 833 N MET A 55 7.415 4.241 6.204 1.00 0.00 N ATOM 834 CA MET A 55 7.697 4.828 4.903 1.00 0.00 C ATOM 835 C MET A 55 8.348 6.183 5.072 1.00 0.00 C ATOM 836 O MET A 55 8.117 6.878 6.060 1.00 0.00 O ATOM 837 CB MET A 55 6.419 4.980 4.062 1.00 0.00 C ATOM 838 CG MET A 55 5.187 4.466 4.820 1.00 0.00 C ATOM 839 SD MET A 55 3.840 4.155 3.648 1.00 0.00 S ATOM 840 CE MET A 55 3.924 5.725 2.753 1.00 0.00 C ATOM 0 H MET A 55 6.687 4.714 6.740 1.00 0.00 H new ATOM 0 HA MET A 55 8.375 4.154 4.380 1.00 0.00 H new ATOM 0 HB2 MET A 55 6.276 6.028 3.800 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.529 4.430 3.127 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.434 3.550 5.358 1.00 0.00 H new ATOM 0 HG3 MET A 55 4.874 5.198 5.564 1.00 0.00 H new ATOM 0 HE1 MET A 55 2.994 5.882 2.206 1.00 0.00 H new ATOM 0 HE2 MET A 55 4.070 6.540 3.461 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.758 5.700 2.052 1.00 0.00 H new ATOM 850 N LEU A 56 9.136 6.559 4.081 1.00 0.00 N ATOM 851 CA LEU A 56 9.798 7.853 4.101 1.00 0.00 C ATOM 852 C LEU A 56 9.080 8.783 3.142 1.00 0.00 C ATOM 853 O LEU A 56 9.444 8.894 1.973 1.00 0.00 O ATOM 854 CB LEU A 56 11.266 7.727 3.694 1.00 0.00 C ATOM 855 CG LEU A 56 11.959 9.092 3.816 1.00 0.00 C ATOM 856 CD1 LEU A 56 11.986 9.541 5.280 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.394 8.976 3.296 1.00 0.00 C ATOM 0 H LEU A 56 9.333 5.992 3.257 1.00 0.00 H new ATOM 0 HA LEU A 56 9.763 8.252 5.115 1.00 0.00 H new ATOM 0 HB2 LEU A 56 11.767 6.996 4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 56 11.339 7.362 2.669 1.00 0.00 H new ATOM 0 HG LEU A 56 11.408 9.827 3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.480 10.510 5.354 1.00 0.00 H new ATOM 0 HD12 LEU A 56 10.966 9.624 5.654 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.532 8.809 5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.891 9.943 3.380 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.936 8.237 3.886 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.378 8.666 2.251 1.00 0.00 H new ATOM 869 N ILE A 57 8.050 9.437 3.640 1.00 0.00 N ATOM 870 CA ILE A 57 7.270 10.339 2.824 1.00 0.00 C ATOM 871 C ILE A 57 7.868 11.734 2.857 1.00 0.00 C ATOM 872 O ILE A 57 7.995 12.351 3.912 1.00 0.00 O ATOM 873 CB ILE A 57 5.825 10.368 3.319 1.00 0.00 C ATOM 874 CG1 ILE A 57 5.179 8.993 3.084 1.00 0.00 C ATOM 875 CG2 ILE A 57 5.052 11.443 2.561 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.540 8.937 1.689 1.00 0.00 C ATOM 0 H ILE A 57 7.735 9.359 4.607 1.00 0.00 H new ATOM 0 HA ILE A 57 7.284 9.984 1.794 1.00 0.00 H new ATOM 0 HB ILE A 57 5.804 10.597 4.385 1.00 0.00 H new ATOM 0 HG12 ILE A 57 5.931 8.209 3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.423 8.804 3.846 1.00 0.00 H new ATOM 0 HG21 ILE A 57 4.020 11.466 2.913 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.515 12.414 2.734 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.067 11.218 1.495 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.086 7.958 1.536 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.774 9.708 1.608 1.00 0.00 H new ATOM 0 HD13 ILE A 57 5.305 9.105 0.931 1.00 0.00 H new ATOM 888 N SER A 58 8.217 12.220 1.683 1.00 0.00 N ATOM 889 CA SER A 58 8.793 13.549 1.548 1.00 0.00 C ATOM 890 C SER A 58 9.753 13.848 2.695 1.00 0.00 C ATOM 891 O SER A 58 9.669 14.903 3.324 1.00 0.00 O ATOM 892 CB SER A 58 7.680 14.597 1.529 1.00 0.00 C ATOM 893 OG SER A 58 8.154 15.774 0.888 1.00 0.00 O ATOM 0 H SER A 58 8.112 11.714 0.803 1.00 0.00 H new ATOM 0 HA SER A 58 9.349 13.585 0.611 1.00 0.00 H new ATOM 0 HB2 SER A 58 6.808 14.209 1.003 1.00 0.00 H new ATOM 0 HB3 SER A 58 7.363 14.826 2.546 1.00 0.00 H new ATOM 0 HG SER A 58 7.442 16.447 0.873 1.00 0.00 H new ATOM 899 N GLY A 59 10.685 12.932 2.947 1.00 0.00 N ATOM 900 CA GLY A 59 11.674 13.133 4.002 1.00 0.00 C ATOM 901 C GLY A 59 11.075 12.966 5.393 1.00 0.00 C ATOM 902 O GLY A 59 11.679 13.380 6.383 1.00 0.00 O ATOM 0 H GLY A 59 10.776 12.051 2.440 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.490 12.422 3.872 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.103 14.131 3.910 1.00 0.00 H new ATOM 906 N ARG A 60 9.895 12.357 5.467 1.00 0.00 N ATOM 907 CA ARG A 60 9.236 12.139 6.753 1.00 0.00 C ATOM 908 C ARG A 60 9.007 10.649 6.973 1.00 0.00 C ATOM 909 O ARG A 60 8.428 9.968 6.127 1.00 0.00 O ATOM 910 CB ARG A 60 7.894 12.878 6.802 1.00 0.00 C ATOM 911 CG ARG A 60 8.097 14.354 6.440 1.00 0.00 C ATOM 912 CD ARG A 60 6.748 14.992 6.110 1.00 0.00 C ATOM 913 NE ARG A 60 5.891 15.001 7.290 1.00 0.00 N ATOM 914 CZ ARG A 60 4.868 15.844 7.390 1.00 0.00 C ATOM 915 NH1 ARG A 60 4.116 15.834 8.455 1.00 0.00 N ATOM 916 NH2 ARG A 60 4.618 16.683 6.421 1.00 0.00 N ATOM 0 H ARG A 60 9.378 12.008 4.660 1.00 0.00 H new ATOM 0 HA ARG A 60 9.880 12.528 7.542 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.190 12.418 6.108 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.460 12.795 7.798 1.00 0.00 H new ATOM 0 HG2 ARG A 60 8.566 14.881 7.271 1.00 0.00 H new ATOM 0 HG3 ARG A 60 8.770 14.440 5.587 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.897 16.011 5.753 1.00 0.00 H new ATOM 0 HD3 ARG A 60 6.264 14.440 5.305 1.00 0.00 H new ATOM 0 HE ARG A 60 6.080 14.349 8.052 1.00 0.00 H new ATOM 0 HH11 ARG A 60 4.313 15.179 9.212 1.00 0.00 H new ATOM 0 HH12 ARG A 60 3.331 16.481 8.531 1.00 0.00 H new ATOM 0 HH21 ARG A 60 5.207 16.691 5.589 1.00 0.00 H new ATOM 0 HH22 ARG A 60 3.833 17.330 6.497 1.00 0.00 H new ATOM 930 N CYS A 61 9.461 10.148 8.116 1.00 0.00 N ATOM 931 CA CYS A 61 9.297 8.736 8.433 1.00 0.00 C ATOM 932 C CYS A 61 7.903 8.484 8.992 1.00 0.00 C ATOM 933 O CYS A 61 7.626 8.790 10.152 1.00 0.00 O ATOM 934 CB CYS A 61 10.348 8.302 9.453 1.00 0.00 C ATOM 935 SG CYS A 61 11.934 8.055 8.616 1.00 0.00 S ATOM 0 H CYS A 61 9.941 10.693 8.832 1.00 0.00 H new ATOM 0 HA CYS A 61 9.425 8.155 7.520 1.00 0.00 H new ATOM 0 HB2 CYS A 61 10.449 9.058 10.231 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.036 7.380 9.943 1.00 0.00 H new ATOM 940 N GLN A 62 7.025 7.936 8.161 1.00 0.00 N ATOM 941 CA GLN A 62 5.661 7.661 8.586 1.00 0.00 C ATOM 942 C GLN A 62 5.493 6.195 8.963 1.00 0.00 C ATOM 943 O GLN A 62 5.545 5.313 8.106 1.00 0.00 O ATOM 944 CB GLN A 62 4.684 8.016 7.464 1.00 0.00 C ATOM 945 CG GLN A 62 4.191 9.452 7.649 1.00 0.00 C ATOM 946 CD GLN A 62 3.073 9.490 8.686 1.00 0.00 C ATOM 947 OE1 GLN A 62 3.215 10.128 9.730 1.00 0.00 O ATOM 948 NE2 GLN A 62 1.963 8.843 8.460 1.00 0.00 N ATOM 0 H GLN A 62 7.232 7.676 7.197 1.00 0.00 H new ATOM 0 HA GLN A 62 5.448 8.272 9.464 1.00 0.00 H new ATOM 0 HB2 GLN A 62 5.173 7.910 6.495 1.00 0.00 H new ATOM 0 HB3 GLN A 62 3.839 7.327 7.472 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.015 10.090 7.967 1.00 0.00 H new ATOM 0 HG3 GLN A 62 3.831 9.847 6.699 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.847 8.315 7.595 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.211 8.865 9.148 1.00 0.00 H new ATOM 957 N GLU A 63 5.269 5.945 10.248 1.00 0.00 N ATOM 958 CA GLU A 63 5.069 4.588 10.724 1.00 0.00 C ATOM 959 C GLU A 63 3.645 4.160 10.423 1.00 0.00 C ATOM 960 O GLU A 63 2.691 4.757 10.923 1.00 0.00 O ATOM 961 CB GLU A 63 5.330 4.520 12.232 1.00 0.00 C ATOM 962 CG GLU A 63 4.567 3.341 12.833 1.00 0.00 C ATOM 963 CD GLU A 63 5.175 2.961 14.180 1.00 0.00 C ATOM 964 OE1 GLU A 63 6.390 2.923 14.270 1.00 0.00 O ATOM 965 OE2 GLU A 63 4.414 2.710 15.101 1.00 0.00 O ATOM 0 H GLU A 63 5.222 6.662 10.972 1.00 0.00 H new ATOM 0 HA GLU A 63 5.764 3.917 10.219 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.398 4.409 12.422 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.016 5.449 12.708 1.00 0.00 H new ATOM 0 HG2 GLU A 63 3.516 3.603 12.959 1.00 0.00 H new ATOM 0 HG3 GLU A 63 4.604 2.489 12.154 1.00 0.00 H new ATOM 972 N VAL A 64 3.500 3.126 9.604 1.00 0.00 N ATOM 973 CA VAL A 64 2.175 2.631 9.244 1.00 0.00 C ATOM 974 C VAL A 64 1.880 1.313 9.954 1.00 0.00 C ATOM 975 O VAL A 64 2.744 0.446 10.037 1.00 0.00 O ATOM 976 CB VAL A 64 2.110 2.415 7.733 1.00 0.00 C ATOM 977 CG1 VAL A 64 0.651 2.423 7.278 1.00 0.00 C ATOM 978 CG2 VAL A 64 2.877 3.537 7.027 1.00 0.00 C ATOM 0 H VAL A 64 4.275 2.617 9.179 1.00 0.00 H new ATOM 0 HA VAL A 64 1.432 3.367 9.550 1.00 0.00 H new ATOM 0 HB VAL A 64 2.559 1.454 7.481 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.605 2.269 6.200 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.108 1.623 7.782 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.198 3.382 7.527 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.832 3.386 5.948 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.428 4.498 7.277 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.917 3.527 7.352 1.00 0.00 H new ATOM 988 N LYS A 65 0.656 1.171 10.462 1.00 0.00 N ATOM 989 CA LYS A 65 0.250 -0.049 11.162 1.00 0.00 C ATOM 990 C LYS A 65 -1.214 -0.348 10.863 1.00 0.00 C ATOM 991 O LYS A 65 -2.111 0.228 11.480 1.00 0.00 O ATOM 992 CB LYS A 65 0.446 0.125 12.670 1.00 0.00 C ATOM 993 CG LYS A 65 0.444 -1.248 13.350 1.00 0.00 C ATOM 994 CD LYS A 65 -0.329 -1.172 14.675 1.00 0.00 C ATOM 995 CE LYS A 65 -1.821 -0.932 14.412 1.00 0.00 C ATOM 996 NZ LYS A 65 -2.147 0.497 14.688 1.00 0.00 N ATOM 0 H LYS A 65 -0.071 1.884 10.402 1.00 0.00 H new ATOM 0 HA LYS A 65 0.865 -0.880 10.818 1.00 0.00 H new ATOM 0 HB2 LYS A 65 1.387 0.639 12.868 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.349 0.747 13.081 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.013 -1.988 12.694 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.468 -1.574 13.534 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.196 -2.098 15.234 1.00 0.00 H new ATOM 0 HD3 LYS A 65 0.072 -0.367 15.291 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.064 -1.179 13.379 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.423 -1.583 15.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.787 0.555 15.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.272 1.019 14.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.610 0.914 13.856 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.449 -1.225 9.886 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.804 -1.558 9.485 1.00 0.00 C ATOM 1012 C ALA A 66 -3.155 -2.971 9.884 1.00 0.00 C ATOM 1013 O ALA A 66 -2.301 -3.860 9.892 1.00 0.00 O ATOM 1014 CB ALA A 66 -2.948 -1.406 7.969 1.00 0.00 C ATOM 0 H ALA A 66 -0.720 -1.711 9.365 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.486 -0.875 9.991 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.967 -1.657 7.673 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.731 -0.376 7.684 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -2.249 -2.076 7.468 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.422 -3.168 10.205 1.00 0.00 N ATOM 1021 CA VAL A 67 -4.908 -4.471 10.596 1.00 0.00 C ATOM 1022 C VAL A 67 -5.939 -4.961 9.600 1.00 0.00 C ATOM 1023 O VAL A 67 -6.965 -4.317 9.382 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.535 -4.426 11.984 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -6.357 -5.698 12.185 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.434 -4.355 13.043 1.00 0.00 C ATOM 0 H VAL A 67 -5.132 -2.436 10.201 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.059 -5.154 10.615 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.174 -3.548 12.078 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.814 -5.683 13.174 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -7.137 -5.751 11.426 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.707 -6.569 12.098 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.885 -4.323 14.035 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.795 -5.234 12.963 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.836 -3.457 12.887 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.655 -6.094 8.989 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.552 -6.661 8.001 1.00 0.00 C ATOM 1038 C LEU A 68 -7.524 -7.639 8.651 1.00 0.00 C ATOM 1039 O LEU A 68 -7.299 -8.849 8.634 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.733 -7.394 6.937 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.512 -6.560 6.551 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.718 -7.315 5.484 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -4.976 -5.216 5.985 1.00 0.00 C ATOM 0 H LEU A 68 -4.811 -6.640 9.159 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.124 -5.853 7.544 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.415 -8.365 7.316 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.349 -7.581 6.057 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.886 -6.387 7.426 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.843 -6.730 5.200 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.397 -8.277 5.882 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.347 -7.476 4.609 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.107 -4.618 5.709 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.595 -5.386 5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.557 -4.685 6.739 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.613 -7.121 9.212 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.599 -7.990 9.837 1.00 0.00 C ATOM 1057 C GLU A 69 -10.409 -8.687 8.750 1.00 0.00 C ATOM 1058 O GLU A 69 -10.828 -8.060 7.776 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.514 -7.190 10.774 1.00 0.00 C ATOM 1060 CG GLU A 69 -11.654 -6.553 9.981 1.00 0.00 C ATOM 1061 CD GLU A 69 -12.323 -5.464 10.814 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -11.737 -4.404 10.947 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -13.411 -5.710 11.308 1.00 0.00 O ATOM 0 H GLU A 69 -8.831 -6.125 9.246 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.088 -8.740 10.441 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -10.919 -7.845 11.545 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -9.939 -6.417 11.283 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -11.270 -6.129 9.053 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.385 -7.313 9.705 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.604 -9.991 8.913 1.00 0.00 N ATOM 1071 CA LYS A 70 -11.339 -10.777 7.926 1.00 0.00 C ATOM 1072 C LYS A 70 -12.804 -10.361 7.855 1.00 0.00 C ATOM 1073 O LYS A 70 -13.443 -10.115 8.877 1.00 0.00 O ATOM 1074 CB LYS A 70 -11.248 -12.263 8.279 1.00 0.00 C ATOM 1075 CG LYS A 70 -11.501 -13.102 7.026 1.00 0.00 C ATOM 1076 CD LYS A 70 -11.516 -14.585 7.399 1.00 0.00 C ATOM 1077 CE LYS A 70 -12.963 -15.059 7.550 1.00 0.00 C ATOM 1078 NZ LYS A 70 -12.991 -16.334 8.323 1.00 0.00 N ATOM 0 H LYS A 70 -10.266 -10.525 9.714 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.888 -10.595 6.951 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.264 -12.491 8.689 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.979 -12.510 9.049 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.452 -12.821 6.573 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.725 -12.910 6.285 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.009 -15.169 6.631 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.972 -14.742 8.330 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.554 -14.299 8.060 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.413 -15.207 6.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.974 -16.656 8.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.440 -17.058 7.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.578 -16.178 9.265 1.00 0.00 H new ATOM 1092 N THR A 71 -13.329 -10.303 6.633 1.00 0.00 N ATOM 1093 CA THR A 71 -14.722 -9.935 6.416 1.00 0.00 C ATOM 1094 C THR A 71 -15.501 -11.139 5.906 1.00 0.00 C ATOM 1095 O THR A 71 -14.939 -12.219 5.719 1.00 0.00 O ATOM 1096 CB THR A 71 -14.823 -8.801 5.393 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.379 -9.270 4.127 1.00 0.00 O ATOM 1098 CG2 THR A 71 -13.959 -7.620 5.833 1.00 0.00 C ATOM 0 H THR A 71 -12.809 -10.507 5.779 1.00 0.00 H new ATOM 0 HA THR A 71 -15.142 -9.599 7.364 1.00 0.00 H new ATOM 0 HB THR A 71 -15.860 -8.474 5.321 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.638 -8.711 3.813 1.00 0.00 H new ATOM 0 HG21 THR A 71 -14.037 -6.818 5.099 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.303 -7.259 6.802 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.920 -7.939 5.912 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.795 -10.952 5.685 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.639 -12.036 5.203 1.00 0.00 C ATOM 1108 C ASP A 72 -17.348 -12.355 3.738 1.00 0.00 C ATOM 1109 O ASP A 72 -18.056 -13.154 3.126 1.00 0.00 O ATOM 1110 CB ASP A 72 -19.113 -11.658 5.359 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.415 -10.397 4.554 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -19.190 -10.415 3.356 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -19.869 -9.435 5.149 1.00 0.00 O ATOM 0 H ASP A 72 -17.280 -10.067 5.831 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.420 -12.922 5.799 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.745 -12.478 5.018 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.345 -11.493 6.411 1.00 0.00 H new ATOM 1118 N GLU A 73 -16.309 -11.733 3.178 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.949 -11.970 1.781 1.00 0.00 C ATOM 1120 C GLU A 73 -14.440 -12.250 1.657 1.00 0.00 C ATOM 1121 O GLU A 73 -13.634 -11.330 1.768 1.00 0.00 O ATOM 1122 CB GLU A 73 -16.301 -10.737 0.945 1.00 0.00 C ATOM 1123 CG GLU A 73 -16.581 -11.159 -0.499 1.00 0.00 C ATOM 1124 CD GLU A 73 -16.886 -9.932 -1.351 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -16.826 -8.835 -0.818 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -17.173 -10.106 -2.523 1.00 0.00 O ATOM 0 H GLU A 73 -15.708 -11.068 3.665 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.504 -12.835 1.419 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -17.174 -10.238 1.365 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -15.480 -10.020 0.972 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -15.719 -11.689 -0.905 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.423 -11.850 -0.528 1.00 0.00 H new ATOM 1133 N PRO A 74 -14.033 -13.485 1.445 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.583 -13.834 1.327 1.00 0.00 C ATOM 1135 C PRO A 74 -11.807 -12.888 0.407 1.00 0.00 C ATOM 1136 O PRO A 74 -12.289 -12.495 -0.655 1.00 0.00 O ATOM 1137 CB PRO A 74 -12.598 -15.254 0.758 1.00 0.00 C ATOM 1138 CG PRO A 74 -13.892 -15.840 1.207 1.00 0.00 C ATOM 1139 CD PRO A 74 -14.886 -14.681 1.297 1.00 0.00 C ATOM 0 HA PRO A 74 -12.075 -13.751 2.288 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.527 -15.243 -0.330 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.753 -15.835 1.127 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -14.240 -16.596 0.503 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -13.781 -16.331 2.174 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.508 -14.619 0.404 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.559 -14.798 2.146 1.00 0.00 H new ATOM 1147 N GLY A 75 -10.593 -12.542 0.832 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.731 -11.653 0.053 1.00 0.00 C ATOM 1149 C GLY A 75 -10.126 -10.192 0.237 1.00 0.00 C ATOM 1150 O GLY A 75 -9.644 -9.315 -0.474 1.00 0.00 O ATOM 0 H GLY A 75 -10.184 -12.863 1.710 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.693 -11.792 0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.792 -11.918 -1.003 1.00 0.00 H new ATOM 1154 N LYS A 76 -10.994 -9.944 1.204 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.453 -8.592 1.496 1.00 0.00 C ATOM 1156 C LYS A 76 -11.336 -8.322 2.988 1.00 0.00 C ATOM 1157 O LYS A 76 -12.072 -8.905 3.785 1.00 0.00 O ATOM 1158 CB LYS A 76 -12.911 -8.439 1.067 1.00 0.00 C ATOM 1159 CG LYS A 76 -13.315 -6.969 1.127 1.00 0.00 C ATOM 1160 CD LYS A 76 -14.708 -6.852 1.746 1.00 0.00 C ATOM 1161 CE LYS A 76 -15.248 -5.445 1.508 1.00 0.00 C ATOM 1162 NZ LYS A 76 -16.586 -5.309 2.151 1.00 0.00 N ATOM 0 H LYS A 76 -11.398 -10.664 1.804 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.836 -7.880 0.948 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.044 -8.821 0.055 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.555 -9.030 1.718 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.593 -6.406 1.718 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.312 -6.538 0.126 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.378 -7.591 1.305 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -14.662 -7.061 2.815 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -14.559 -4.706 1.918 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.326 -5.250 0.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -16.953 -4.350 1.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -17.241 -6.005 1.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -16.498 -5.477 3.174 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.395 -7.459 3.364 1.00 0.00 N ATOM 1177 CA TYR A 77 -10.186 -7.152 4.771 1.00 0.00 C ATOM 1178 C TYR A 77 -10.553 -5.720 5.088 1.00 0.00 C ATOM 1179 O TYR A 77 -10.697 -4.888 4.193 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.734 -7.391 5.156 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.300 -8.761 4.696 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -8.042 -8.995 3.340 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -8.146 -9.794 5.626 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.631 -10.264 2.916 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -7.736 -11.062 5.202 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.478 -11.298 3.847 1.00 0.00 C ATOM 1187 OH TYR A 77 -7.072 -12.549 3.429 1.00 0.00 O ATOM 0 H TYR A 77 -9.774 -6.967 2.721 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.834 -7.813 5.346 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -8.099 -6.628 4.705 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.616 -7.306 6.236 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -8.160 -8.197 2.622 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.344 -9.612 6.672 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.432 -10.445 1.870 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.618 -11.860 5.921 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.015 -13.149 4.201 1.00 0.00 H new ATOM 1197 N THR A 78 -10.700 -5.442 6.379 1.00 0.00 N ATOM 1198 CA THR A 78 -11.047 -4.104 6.815 1.00 0.00 C ATOM 1199 C THR A 78 -10.226 -3.673 8.023 1.00 0.00 C ATOM 1200 O THR A 78 -9.683 -4.499 8.754 1.00 0.00 O ATOM 1201 CB THR A 78 -12.540 -4.022 7.146 1.00 0.00 C ATOM 1202 OG1 THR A 78 -12.967 -5.243 7.732 1.00 0.00 O ATOM 1203 CG2 THR A 78 -13.333 -3.767 5.862 1.00 0.00 C ATOM 0 H THR A 78 -10.585 -6.121 7.131 1.00 0.00 H new ATOM 0 HA THR A 78 -10.819 -3.424 5.994 1.00 0.00 H new ATOM 0 HB THR A 78 -12.711 -3.206 7.848 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.922 -5.187 7.944 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.396 -3.708 6.096 1.00 0.00 H new ATOM 0 HG22 THR A 78 -13.008 -2.828 5.414 1.00 0.00 H new ATOM 0 HG23 THR A 78 -13.161 -4.583 5.160 1.00 0.00 H new ATOM 1211 N ALA A 79 -10.137 -2.363 8.216 1.00 0.00 N ATOM 1212 CA ALA A 79 -9.386 -1.809 9.331 1.00 0.00 C ATOM 1213 C ALA A 79 -10.275 -0.874 10.142 1.00 0.00 C ATOM 1214 O ALA A 79 -10.786 0.118 9.624 1.00 0.00 O ATOM 1215 CB ALA A 79 -8.160 -1.047 8.823 1.00 0.00 C ATOM 0 H ALA A 79 -10.576 -1.666 7.614 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.051 -2.629 9.967 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.609 -0.639 9.670 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.516 -1.726 8.264 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.481 -0.233 8.173 1.00 0.00 H new ATOM 1221 N ASP A 80 -10.449 -1.209 11.412 1.00 0.00 N ATOM 1222 CA ASP A 80 -11.277 -0.404 12.307 1.00 0.00 C ATOM 1223 C ASP A 80 -12.754 -0.752 12.138 1.00 0.00 C ATOM 1224 O ASP A 80 -13.553 -0.541 13.051 1.00 0.00 O ATOM 1225 CB ASP A 80 -11.067 1.088 12.031 1.00 0.00 C ATOM 1226 CG ASP A 80 -11.245 1.885 13.319 1.00 0.00 C ATOM 1227 OD1 ASP A 80 -10.569 1.571 14.284 1.00 0.00 O ATOM 1228 OD2 ASP A 80 -12.053 2.798 13.319 1.00 0.00 O ATOM 0 H ASP A 80 -10.030 -2.030 11.848 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.978 -0.625 13.332 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -10.069 1.255 11.625 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -11.778 1.431 11.280 1.00 0.00 H new ATOM 1233 N GLY A 81 -13.106 -1.305 10.975 1.00 0.00 N ATOM 1234 CA GLY A 81 -14.489 -1.698 10.716 1.00 0.00 C ATOM 1235 C GLY A 81 -15.075 -0.994 9.491 1.00 0.00 C ATOM 1236 O GLY A 81 -16.288 -0.791 9.416 1.00 0.00 O ATOM 0 H GLY A 81 -12.460 -1.488 10.207 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -14.536 -2.777 10.569 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -15.099 -1.469 11.590 1.00 0.00 H new ATOM 1240 N GLY A 82 -14.226 -0.639 8.526 1.00 0.00 N ATOM 1241 CA GLY A 82 -14.710 0.022 7.314 1.00 0.00 C ATOM 1242 C GLY A 82 -13.812 1.184 6.898 1.00 0.00 C ATOM 1243 O GLY A 82 -13.656 1.457 5.709 1.00 0.00 O ATOM 0 H GLY A 82 -13.218 -0.794 8.557 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -14.763 -0.703 6.502 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -15.723 0.388 7.481 1.00 0.00 H new ATOM 1247 N LYS A 83 -13.236 1.873 7.877 1.00 0.00 N ATOM 1248 CA LYS A 83 -12.367 3.011 7.587 1.00 0.00 C ATOM 1249 C LYS A 83 -11.034 2.541 7.012 1.00 0.00 C ATOM 1250 O LYS A 83 -9.980 3.009 7.435 1.00 0.00 O ATOM 1251 CB LYS A 83 -12.122 3.817 8.863 1.00 0.00 C ATOM 1252 CG LYS A 83 -13.446 4.010 9.608 1.00 0.00 C ATOM 1253 CD LYS A 83 -13.574 5.467 10.055 1.00 0.00 C ATOM 1254 CE LYS A 83 -14.880 5.649 10.832 1.00 0.00 C ATOM 1255 NZ LYS A 83 -15.406 7.024 10.607 1.00 0.00 N ATOM 0 H LYS A 83 -13.352 1.668 8.869 1.00 0.00 H new ATOM 0 HA LYS A 83 -12.861 3.641 6.848 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.406 3.299 9.501 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.687 4.785 8.616 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -14.282 3.743 8.961 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -13.488 3.348 10.473 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.725 5.743 10.680 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.559 6.127 9.188 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -15.614 4.910 10.509 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -14.709 5.484 11.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -16.293 7.147 11.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.708 7.721 10.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -15.585 7.166 9.592 1.00 0.00 H new ATOM 1269 N HIS A 84 -11.120 1.645 6.019 1.00 0.00 N ATOM 1270 CA HIS A 84 -9.952 1.092 5.317 1.00 0.00 C ATOM 1271 C HIS A 84 -10.186 -0.366 4.963 1.00 0.00 C ATOM 1272 O HIS A 84 -10.198 -1.218 5.847 1.00 0.00 O ATOM 1273 CB HIS A 84 -8.672 1.156 6.164 1.00 0.00 C ATOM 1274 CG HIS A 84 -7.956 2.451 5.908 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -7.857 2.990 4.638 1.00 0.00 N ATOM 1276 CD2 HIS A 84 -7.284 3.312 6.737 1.00 0.00 C ATOM 1277 CE1 HIS A 84 -7.146 4.130 4.736 1.00 0.00 C ATOM 1278 NE2 HIS A 84 -6.772 4.372 5.996 1.00 0.00 N ATOM 0 H HIS A 84 -12.009 1.280 5.677 1.00 0.00 H new ATOM 0 HA HIS A 84 -9.823 1.702 4.423 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -8.920 1.070 7.222 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -8.022 0.316 5.920 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -7.170 3.186 7.804 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -6.908 4.770 3.899 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -6.228 5.163 6.340 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.343 -0.662 3.677 1.00 0.00 N ATOM 1287 CA VAL A 85 -10.544 -2.040 3.264 1.00 0.00 C ATOM 1288 C VAL A 85 -9.181 -2.671 3.055 1.00 0.00 C ATOM 1289 O VAL A 85 -8.241 -2.353 3.780 1.00 0.00 O ATOM 1290 CB VAL A 85 -11.366 -2.115 1.972 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.079 -3.468 1.907 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -12.418 -1.005 1.970 1.00 0.00 C ATOM 0 H VAL A 85 -10.335 0.020 2.919 1.00 0.00 H new ATOM 0 HA VAL A 85 -11.099 -2.575 4.035 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.703 -1.998 1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -12.665 -3.527 0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.340 -4.269 1.917 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.740 -3.573 2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.002 -1.059 1.051 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.079 -1.129 2.828 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.924 -0.035 2.029 1.00 0.00 H new ATOM 1302 N ALA A 86 -9.070 -3.510 2.037 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.801 -4.136 1.698 1.00 0.00 C ATOM 1304 C ALA A 86 -8.001 -5.471 1.012 1.00 0.00 C ATOM 1305 O ALA A 86 -8.870 -6.260 1.385 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.915 -4.363 2.924 1.00 0.00 C ATOM 0 H ALA A 86 -9.846 -3.774 1.429 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.307 -3.438 1.022 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.981 -4.832 2.616 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.701 -3.406 3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.431 -5.012 3.631 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.159 -5.725 0.025 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.199 -6.977 -0.700 1.00 0.00 C ATOM 1314 C TYR A 87 -5.784 -7.513 -0.839 1.00 0.00 C ATOM 1315 O TYR A 87 -4.887 -6.815 -1.317 1.00 0.00 O ATOM 1316 CB TYR A 87 -7.817 -6.779 -2.079 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.241 -6.304 -1.931 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.503 -4.980 -1.565 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.298 -7.187 -2.180 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -10.825 -4.535 -1.448 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.621 -6.742 -2.059 1.00 0.00 C ATOM 1322 CZ TYR A 87 -11.883 -5.415 -1.696 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.186 -4.973 -1.585 1.00 0.00 O ATOM 0 H TYR A 87 -6.438 -5.076 -0.291 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.813 -7.690 -0.150 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.237 -6.052 -2.647 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.791 -7.714 -2.638 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -8.686 -4.301 -1.373 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -10.094 -8.209 -2.465 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.028 -3.512 -1.166 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.439 -7.422 -2.246 1.00 0.00 H new ATOM 0 HH TYR A 87 -13.787 -5.617 -2.014 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.595 -8.749 -0.409 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.285 -9.383 -0.473 1.00 0.00 C ATOM 1335 C ILE A 88 -4.297 -10.456 -1.546 1.00 0.00 C ATOM 1336 O ILE A 88 -5.019 -11.447 -1.429 1.00 0.00 O ATOM 1337 CB ILE A 88 -3.926 -10.020 0.876 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.455 -9.156 2.026 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.403 -10.136 0.997 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -4.094 -9.811 3.365 1.00 0.00 C ATOM 0 H ILE A 88 -6.330 -9.335 -0.012 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.541 -8.623 -0.712 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.380 -11.009 0.931 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.026 -8.156 1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.536 -9.044 1.943 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.148 -10.588 1.955 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.020 -10.758 0.188 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.956 -9.144 0.934 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.470 -9.197 4.183 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.544 -10.802 3.418 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -3.011 -9.900 3.446 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.501 -10.254 -2.590 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.437 -11.214 -3.677 1.00 0.00 C ATOM 1354 C ILE A 89 -2.038 -11.800 -3.778 1.00 0.00 C ATOM 1355 O ILE A 89 -1.047 -11.147 -3.448 1.00 0.00 O ATOM 1356 CB ILE A 89 -3.799 -10.549 -5.014 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.339 -9.127 -4.794 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -4.858 -11.379 -5.752 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.684 -9.181 -4.078 1.00 0.00 C ATOM 0 H ILE A 89 -2.897 -9.440 -2.703 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.154 -12.007 -3.467 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.891 -10.494 -5.614 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.628 -8.547 -4.205 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.449 -8.619 -5.752 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.105 -10.896 -6.697 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.467 -12.378 -5.946 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.755 -11.453 -5.137 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.057 -8.168 -3.927 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.396 -9.744 -4.682 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.562 -9.670 -3.112 1.00 0.00 H new ATOM 1371 N ARG A 90 -1.966 -13.032 -4.254 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.691 -13.706 -4.420 1.00 0.00 C ATOM 1373 C ARG A 90 -0.231 -13.572 -5.865 1.00 0.00 C ATOM 1374 O ARG A 90 -0.729 -14.277 -6.743 1.00 0.00 O ATOM 1375 CB ARG A 90 -0.820 -15.192 -4.061 1.00 0.00 C ATOM 1376 CG ARG A 90 -2.212 -15.706 -4.450 1.00 0.00 C ATOM 1377 CD ARG A 90 -2.320 -17.198 -4.126 1.00 0.00 C ATOM 1378 NE ARG A 90 -2.746 -17.383 -2.743 1.00 0.00 N ATOM 1379 CZ ARG A 90 -3.277 -18.531 -2.336 1.00 0.00 C ATOM 1380 NH1 ARG A 90 -3.655 -18.669 -1.094 1.00 0.00 N ATOM 1381 NH2 ARG A 90 -3.422 -19.517 -3.176 1.00 0.00 N ATOM 0 H ARG A 90 -2.777 -13.585 -4.532 1.00 0.00 H new ATOM 0 HA ARG A 90 0.040 -13.245 -3.755 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.053 -15.768 -4.579 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.657 -15.332 -2.992 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.979 -15.150 -3.911 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.387 -15.541 -5.513 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -3.032 -17.674 -4.800 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.357 -17.683 -4.286 1.00 0.00 H new ATOM 0 HE ARG A 90 -2.634 -16.618 -2.077 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -3.543 -17.896 -0.438 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.063 -19.550 -0.780 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.128 -19.408 -4.146 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -3.830 -20.398 -2.863 1.00 0.00 H new ATOM 1395 N SER A 91 0.722 -12.671 -6.113 1.00 0.00 N ATOM 1396 CA SER A 91 1.230 -12.479 -7.462 1.00 0.00 C ATOM 1397 C SER A 91 1.431 -13.830 -8.118 1.00 0.00 C ATOM 1398 O SER A 91 1.484 -14.854 -7.436 1.00 0.00 O ATOM 1399 CB SER A 91 2.557 -11.722 -7.421 1.00 0.00 C ATOM 1400 OG SER A 91 3.197 -11.830 -8.686 1.00 0.00 O ATOM 0 H SER A 91 1.149 -12.073 -5.405 1.00 0.00 H new ATOM 0 HA SER A 91 0.511 -11.896 -8.038 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.384 -10.674 -7.176 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.198 -12.130 -6.640 1.00 0.00 H new ATOM 0 HG SER A 91 2.590 -11.515 -9.388 1.00 0.00 H new ATOM 1406 N HIS A 92 1.550 -13.844 -9.434 1.00 0.00 N ATOM 1407 CA HIS A 92 1.752 -15.111 -10.119 1.00 0.00 C ATOM 1408 C HIS A 92 3.215 -15.526 -10.020 1.00 0.00 C ATOM 1409 O HIS A 92 3.608 -16.585 -10.511 1.00 0.00 O ATOM 1410 CB HIS A 92 1.290 -15.043 -11.582 1.00 0.00 C ATOM 1411 CG HIS A 92 2.077 -14.021 -12.348 1.00 0.00 C ATOM 1412 ND1 HIS A 92 3.441 -13.864 -12.188 1.00 0.00 N ATOM 1413 CD2 HIS A 92 1.702 -13.113 -13.307 1.00 0.00 C ATOM 1414 CE1 HIS A 92 3.837 -12.894 -13.034 1.00 0.00 C ATOM 1415 NE2 HIS A 92 2.816 -12.403 -13.740 1.00 0.00 N ATOM 0 H HIS A 92 1.512 -13.021 -10.035 1.00 0.00 H new ATOM 0 HA HIS A 92 1.140 -15.868 -9.629 1.00 0.00 H new ATOM 0 HB2 HIS A 92 1.405 -16.021 -12.049 1.00 0.00 H new ATOM 0 HB3 HIS A 92 0.229 -14.794 -11.621 1.00 0.00 H new ATOM 0 HD2 HIS A 92 0.695 -12.972 -13.670 1.00 0.00 H new ATOM 0 HE1 HIS A 92 4.858 -12.554 -13.130 1.00 0.00 H new ATOM 0 HE2 HIS A 92 2.847 -11.666 -14.445 1.00 0.00 H new ATOM 1423 N VAL A 93 4.015 -14.688 -9.357 1.00 0.00 N ATOM 1424 CA VAL A 93 5.432 -14.979 -9.167 1.00 0.00 C ATOM 1425 C VAL A 93 5.678 -15.421 -7.728 1.00 0.00 C ATOM 1426 O VAL A 93 4.973 -14.997 -6.813 1.00 0.00 O ATOM 1427 CB VAL A 93 6.271 -13.730 -9.453 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.764 -14.071 -9.387 1.00 0.00 C ATOM 1429 CG2 VAL A 93 5.938 -13.193 -10.841 1.00 0.00 C ATOM 0 H VAL A 93 3.705 -13.808 -8.946 1.00 0.00 H new ATOM 0 HA VAL A 93 5.720 -15.775 -9.854 1.00 0.00 H new ATOM 0 HB VAL A 93 6.042 -12.973 -8.703 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.351 -13.176 -9.592 1.00 0.00 H new ATOM 0 HG12 VAL A 93 8.008 -14.445 -8.393 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.996 -14.835 -10.129 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.537 -12.304 -11.041 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.159 -13.955 -11.589 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.880 -12.935 -10.887 1.00 0.00 H new ATOM 1439 N LYS A 94 6.677 -16.270 -7.528 1.00 0.00 N ATOM 1440 CA LYS A 94 6.996 -16.753 -6.189 1.00 0.00 C ATOM 1441 C LYS A 94 7.629 -15.643 -5.352 1.00 0.00 C ATOM 1442 O LYS A 94 8.411 -14.839 -5.857 1.00 0.00 O ATOM 1443 CB LYS A 94 7.959 -17.941 -6.278 1.00 0.00 C ATOM 1444 CG LYS A 94 8.251 -18.473 -4.872 1.00 0.00 C ATOM 1445 CD LYS A 94 8.031 -19.987 -4.841 1.00 0.00 C ATOM 1446 CE LYS A 94 8.292 -20.513 -3.427 1.00 0.00 C ATOM 1447 NZ LYS A 94 9.548 -21.316 -3.420 1.00 0.00 N ATOM 0 H LYS A 94 7.276 -16.636 -8.268 1.00 0.00 H new ATOM 0 HA LYS A 94 6.070 -17.070 -5.708 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.524 -18.729 -6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.887 -17.635 -6.762 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.277 -18.238 -4.589 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.601 -17.986 -4.145 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.011 -20.223 -5.146 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.697 -20.476 -5.551 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.376 -19.681 -2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.454 -21.126 -3.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.726 -21.674 -2.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.451 -22.117 -4.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.344 -20.718 -3.720 1.00 0.00 H new ATOM 1461 N ASP A 95 7.289 -15.616 -4.066 1.00 0.00 N ATOM 1462 CA ASP A 95 7.830 -14.613 -3.151 1.00 0.00 C ATOM 1463 C ASP A 95 7.309 -13.215 -3.480 1.00 0.00 C ATOM 1464 O ASP A 95 7.975 -12.221 -3.194 1.00 0.00 O ATOM 1465 CB ASP A 95 9.359 -14.612 -3.218 1.00 0.00 C ATOM 1466 CG ASP A 95 9.876 -16.036 -3.381 1.00 0.00 C ATOM 1467 OD1 ASP A 95 9.580 -16.853 -2.524 1.00 0.00 O ATOM 1468 OD2 ASP A 95 10.558 -16.290 -4.360 1.00 0.00 O ATOM 0 H ASP A 95 6.642 -16.276 -3.634 1.00 0.00 H new ATOM 0 HA ASP A 95 7.503 -14.874 -2.145 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.694 -13.997 -4.053 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.770 -14.169 -2.311 1.00 0.00 H new ATOM 1473 N HIS A 96 6.124 -13.143 -4.083 1.00 0.00 N ATOM 1474 CA HIS A 96 5.542 -11.851 -4.439 1.00 0.00 C ATOM 1475 C HIS A 96 4.055 -11.809 -4.096 1.00 0.00 C ATOM 1476 O HIS A 96 3.333 -12.786 -4.292 1.00 0.00 O ATOM 1477 CB HIS A 96 5.727 -11.591 -5.934 1.00 0.00 C ATOM 1478 CG HIS A 96 7.151 -11.185 -6.200 1.00 0.00 C ATOM 1479 ND1 HIS A 96 8.159 -12.114 -6.403 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.752 -9.953 -6.299 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.301 -11.433 -6.615 1.00 0.00 C ATOM 1482 NE2 HIS A 96 9.109 -10.114 -6.562 1.00 0.00 N ATOM 0 H HIS A 96 5.555 -13.952 -4.332 1.00 0.00 H new ATOM 0 HA HIS A 96 6.054 -11.078 -3.865 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.481 -12.487 -6.503 1.00 0.00 H new ATOM 0 HB3 HIS A 96 5.046 -10.807 -6.265 1.00 0.00 H new ATOM 0 HD1 HIS A 96 8.055 -13.129 -6.394 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.248 -9.004 -6.189 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.257 -11.898 -6.805 1.00 0.00 H new ATOM 1490 N TYR A 97 3.607 -10.664 -3.586 1.00 0.00 N ATOM 1491 CA TYR A 97 2.204 -10.491 -3.224 1.00 0.00 C ATOM 1492 C TYR A 97 1.718 -9.098 -3.597 1.00 0.00 C ATOM 1493 O TYR A 97 2.421 -8.108 -3.397 1.00 0.00 O ATOM 1494 CB TYR A 97 2.018 -10.712 -1.725 1.00 0.00 C ATOM 1495 CG TYR A 97 1.631 -12.141 -1.480 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.612 -13.132 -1.519 1.00 0.00 C ATOM 1497 CD2 TYR A 97 0.300 -12.477 -1.212 1.00 0.00 C ATOM 1498 CE1 TYR A 97 2.266 -14.469 -1.288 1.00 0.00 C ATOM 1499 CE2 TYR A 97 -0.051 -13.809 -0.981 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.933 -14.809 -1.017 1.00 0.00 C ATOM 1501 OH TYR A 97 0.588 -16.124 -0.789 1.00 0.00 O ATOM 0 H TYR A 97 4.193 -9.846 -3.415 1.00 0.00 H new ATOM 0 HA TYR A 97 1.617 -11.226 -3.775 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.940 -10.476 -1.194 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.248 -10.043 -1.340 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.638 -12.868 -1.727 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.456 -11.707 -1.184 1.00 0.00 H new ATOM 0 HE1 TYR A 97 3.025 -15.237 -1.319 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.079 -14.069 -0.775 1.00 0.00 H new ATOM 0 HH TYR A 97 0.375 -16.246 0.160 1.00 0.00 H new ATOM 1511 N ILE A 98 0.508 -9.034 -4.136 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.075 -7.774 -4.531 1.00 0.00 C ATOM 1513 C ILE A 98 -0.974 -7.295 -3.422 1.00 0.00 C ATOM 1514 O ILE A 98 -1.785 -8.062 -2.905 1.00 0.00 O ATOM 1515 CB ILE A 98 -0.891 -7.959 -5.812 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.082 -8.794 -6.816 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.236 -6.591 -6.407 1.00 0.00 C ATOM 1518 CD1 ILE A 98 1.304 -8.176 -7.003 1.00 0.00 C ATOM 0 H ILE A 98 -0.085 -9.846 -4.307 1.00 0.00 H new ATOM 0 HA ILE A 98 0.711 -7.043 -4.718 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.819 -8.483 -5.584 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.012 -9.819 -6.458 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.604 -8.836 -7.772 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -1.817 -6.727 -7.319 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.820 -6.018 -5.687 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.317 -6.053 -6.639 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.875 -8.771 -7.716 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.201 -7.159 -7.380 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.826 -8.157 -6.046 1.00 0.00 H new ATOM 1530 N PHE A 99 -0.830 -6.037 -3.051 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.646 -5.481 -1.994 1.00 0.00 C ATOM 1532 C PHE A 99 -2.423 -4.291 -2.528 1.00 0.00 C ATOM 1533 O PHE A 99 -1.872 -3.453 -3.239 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.762 -5.046 -0.824 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.632 -4.671 0.350 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.757 -5.552 1.430 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -2.319 -3.449 0.359 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.566 -5.213 2.519 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -3.127 -3.110 1.450 1.00 0.00 C ATOM 1540 CZ PHE A 99 -3.252 -3.992 2.529 1.00 0.00 C ATOM 0 H PHE A 99 -0.161 -5.387 -3.463 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.345 -6.239 -1.642 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.085 -5.854 -0.546 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.143 -4.198 -1.117 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.229 -6.494 1.422 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.225 -2.770 -0.475 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.662 -5.893 3.353 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.654 -2.167 1.459 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.878 -3.731 3.370 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.699 -4.218 -2.186 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.533 -3.116 -2.646 1.00 0.00 C ATOM 1552 C TYR A 100 -5.430 -2.657 -1.511 1.00 0.00 C ATOM 1553 O TYR A 100 -5.652 -3.403 -0.562 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.372 -3.572 -3.844 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.445 -2.554 -4.145 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -6.091 -1.296 -4.638 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.792 -2.874 -3.945 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -7.080 -0.352 -4.929 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -8.785 -1.929 -4.234 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.427 -0.668 -4.728 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.404 0.263 -5.016 1.00 0.00 O ATOM 0 H TYR A 100 -4.178 -4.900 -1.598 1.00 0.00 H new ATOM 0 HA TYR A 100 -3.905 -2.282 -2.959 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.732 -3.705 -4.716 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -5.827 -4.539 -3.632 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.051 -1.052 -4.795 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.066 -3.848 -3.568 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -6.804 0.621 -5.309 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.825 -2.172 -4.076 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.285 -0.164 -4.974 1.00 0.00 H new ATOM 1571 N SER A 101 -5.940 -1.433 -1.596 1.00 0.00 N ATOM 1572 CA SER A 101 -6.808 -0.925 -0.533 1.00 0.00 C ATOM 1573 C SER A 101 -7.559 0.327 -0.960 1.00 0.00 C ATOM 1574 O SER A 101 -7.141 1.034 -1.873 1.00 0.00 O ATOM 1575 CB SER A 101 -5.981 -0.625 0.716 1.00 0.00 C ATOM 1576 OG SER A 101 -4.685 -0.189 0.327 1.00 0.00 O ATOM 0 H SER A 101 -5.775 -0.786 -2.368 1.00 0.00 H new ATOM 0 HA SER A 101 -7.545 -1.698 -0.315 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.471 0.143 1.315 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.906 -1.516 1.339 1.00 0.00 H new ATOM 0 HG SER A 101 -4.152 0.006 1.126 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.686 0.582 -0.290 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.509 1.753 -0.607 1.00 0.00 C ATOM 1584 C GLU A 102 -10.053 2.412 0.659 1.00 0.00 C ATOM 1585 O GLU A 102 -11.008 1.931 1.262 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.679 1.353 -1.509 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.528 -0.106 -1.936 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.667 -0.496 -2.871 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -11.906 0.235 -3.818 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -12.283 -1.522 -2.628 1.00 0.00 O ATOM 0 H GLU A 102 -9.047 0.001 0.467 1.00 0.00 H new ATOM 0 HA GLU A 102 -8.872 2.469 -1.126 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.622 1.491 -0.980 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.710 1.997 -2.388 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.570 -0.250 -2.436 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.529 -0.752 -1.058 1.00 0.00 H new ATOM 1597 N GLY A 103 -9.424 3.513 1.050 1.00 0.00 N ATOM 1598 CA GLY A 103 -9.833 4.233 2.244 1.00 0.00 C ATOM 1599 C GLY A 103 -10.170 5.660 1.896 1.00 0.00 C ATOM 1600 O GLY A 103 -10.485 5.956 0.749 1.00 0.00 O ATOM 0 H GLY A 103 -8.631 3.924 0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.698 3.746 2.694 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.033 4.210 2.984 1.00 0.00 H new ATOM 1604 N GLU A 104 -10.095 6.540 2.878 1.00 0.00 N ATOM 1605 CA GLU A 104 -10.389 7.937 2.634 1.00 0.00 C ATOM 1606 C GLU A 104 -9.697 8.821 3.659 1.00 0.00 C ATOM 1607 O GLU A 104 -9.431 8.400 4.784 1.00 0.00 O ATOM 1608 CB GLU A 104 -11.898 8.177 2.668 1.00 0.00 C ATOM 1609 CG GLU A 104 -12.411 7.901 4.074 1.00 0.00 C ATOM 1610 CD GLU A 104 -13.905 7.598 4.038 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -14.572 8.107 3.152 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -14.360 6.861 4.897 1.00 0.00 O ATOM 0 H GLU A 104 -9.837 6.315 3.839 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.012 8.196 1.644 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.123 9.204 2.380 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.399 7.528 1.950 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.872 7.059 4.507 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -12.222 8.763 4.714 1.00 0.00 H new ATOM 1619 N LEU A 105 -9.410 10.052 3.252 1.00 0.00 N ATOM 1620 CA LEU A 105 -8.748 11.005 4.130 1.00 0.00 C ATOM 1621 C LEU A 105 -9.546 12.296 4.204 1.00 0.00 C ATOM 1622 O LEU A 105 -9.435 13.163 3.338 1.00 0.00 O ATOM 1623 CB LEU A 105 -7.332 11.293 3.624 1.00 0.00 C ATOM 1624 CG LEU A 105 -6.414 11.605 4.807 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -5.840 10.302 5.367 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -5.267 12.504 4.337 1.00 0.00 C ATOM 0 H LEU A 105 -9.625 10.411 2.322 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.686 10.573 5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.951 10.433 3.073 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.347 12.135 2.932 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.984 12.115 5.584 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.186 10.525 6.210 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.655 9.659 5.700 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.270 9.792 4.590 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.612 12.728 5.179 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.699 11.992 3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.673 13.433 3.937 1.00 0.00 H new ATOM 1638 N HIS A 106 -10.353 12.409 5.247 1.00 0.00 N ATOM 1639 CA HIS A 106 -11.179 13.587 5.441 1.00 0.00 C ATOM 1640 C HIS A 106 -12.287 13.643 4.400 1.00 0.00 C ATOM 1641 O HIS A 106 -12.630 14.717 3.902 1.00 0.00 O ATOM 1642 CB HIS A 106 -10.323 14.854 5.362 1.00 0.00 C ATOM 1643 CG HIS A 106 -8.969 14.584 5.959 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -8.815 13.969 7.192 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -7.698 14.840 5.508 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -7.494 13.875 7.437 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -6.768 14.392 6.441 1.00 0.00 N ATOM 0 H HIS A 106 -10.453 11.698 5.972 1.00 0.00 H new ATOM 0 HA HIS A 106 -11.634 13.527 6.430 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -10.218 15.170 4.324 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -10.811 15.669 5.896 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -7.456 15.317 4.570 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -7.073 13.436 8.329 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -5.751 14.446 6.378 1.00 0.00 H new ATOM 1655 N GLY A 107 -12.870 12.485 4.092 1.00 0.00 N ATOM 1656 CA GLY A 107 -13.966 12.432 3.130 1.00 0.00 C ATOM 1657 C GLY A 107 -13.456 12.367 1.699 1.00 0.00 C ATOM 1658 O GLY A 107 -14.224 12.522 0.751 1.00 0.00 O ATOM 0 H GLY A 107 -12.605 11.584 4.489 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.588 11.560 3.335 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.599 13.311 3.251 1.00 0.00 H new ATOM 1662 N LYS A 108 -12.159 12.127 1.552 1.00 0.00 N ATOM 1663 CA LYS A 108 -11.555 12.030 0.227 1.00 0.00 C ATOM 1664 C LYS A 108 -11.083 10.590 -0.017 1.00 0.00 C ATOM 1665 O LYS A 108 -10.090 10.181 0.576 1.00 0.00 O ATOM 1666 CB LYS A 108 -10.357 12.977 0.140 1.00 0.00 C ATOM 1667 CG LYS A 108 -10.855 14.423 0.039 1.00 0.00 C ATOM 1668 CD LYS A 108 -10.052 15.306 0.992 1.00 0.00 C ATOM 1669 CE LYS A 108 -10.300 16.778 0.660 1.00 0.00 C ATOM 1670 NZ LYS A 108 -9.994 17.614 1.855 1.00 0.00 N ATOM 0 H LYS A 108 -11.508 11.997 2.327 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.292 12.305 -0.527 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -9.723 12.860 1.019 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -9.747 12.730 -0.729 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -10.750 14.784 -0.984 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -11.915 14.472 0.287 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -10.341 15.102 2.023 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.990 15.078 0.907 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -9.676 17.083 -0.180 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -11.337 16.924 0.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -10.162 18.615 1.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.607 17.328 2.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.998 17.482 2.125 1.00 0.00 H new ATOM 1684 N PRO A 109 -11.758 9.799 -0.837 1.00 0.00 N ATOM 1685 CA PRO A 109 -11.346 8.382 -1.063 1.00 0.00 C ATOM 1686 C PRO A 109 -9.933 8.264 -1.605 1.00 0.00 C ATOM 1687 O PRO A 109 -9.544 8.972 -2.536 1.00 0.00 O ATOM 1688 CB PRO A 109 -12.367 7.813 -2.052 1.00 0.00 C ATOM 1689 CG PRO A 109 -13.145 8.967 -2.586 1.00 0.00 C ATOM 1690 CD PRO A 109 -12.949 10.151 -1.639 1.00 0.00 C ATOM 0 HA PRO A 109 -11.333 7.830 -0.123 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -11.866 7.279 -2.859 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -13.026 7.099 -1.558 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -12.806 9.223 -3.590 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.202 8.711 -2.662 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.794 11.078 -2.191 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.823 10.300 -1.005 1.00 0.00 H new ATOM 1698 N VAL A 110 -9.178 7.342 -1.023 1.00 0.00 N ATOM 1699 CA VAL A 110 -7.806 7.096 -1.452 1.00 0.00 C ATOM 1700 C VAL A 110 -7.580 5.598 -1.625 1.00 0.00 C ATOM 1701 O VAL A 110 -7.910 4.804 -0.744 1.00 0.00 O ATOM 1702 CB VAL A 110 -6.802 7.660 -0.437 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -7.289 9.009 0.097 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -6.640 6.688 0.732 1.00 0.00 C ATOM 0 H VAL A 110 -9.492 6.752 -0.253 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.649 7.601 -2.405 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.843 7.795 -0.938 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.568 9.398 0.816 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.392 9.712 -0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.255 8.880 0.586 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.926 7.095 1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.603 6.544 1.222 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.275 5.730 0.361 1.00 0.00 H new ATOM 1714 N ARG A 111 -7.020 5.215 -2.767 1.00 0.00 N ATOM 1715 CA ARG A 111 -6.762 3.807 -3.040 1.00 0.00 C ATOM 1716 C ARG A 111 -5.473 3.641 -3.832 1.00 0.00 C ATOM 1717 O ARG A 111 -5.141 4.473 -4.677 1.00 0.00 O ATOM 1718 CB ARG A 111 -7.946 3.188 -3.806 1.00 0.00 C ATOM 1719 CG ARG A 111 -8.012 3.723 -5.246 1.00 0.00 C ATOM 1720 CD ARG A 111 -8.141 5.248 -5.234 1.00 0.00 C ATOM 1721 NE ARG A 111 -8.776 5.707 -6.463 1.00 0.00 N ATOM 1722 CZ ARG A 111 -9.328 6.914 -6.541 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -9.890 7.303 -7.653 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -9.305 7.708 -5.506 1.00 0.00 N ATOM 0 H ARG A 111 -6.739 5.853 -3.512 1.00 0.00 H new ATOM 0 HA ARG A 111 -6.649 3.286 -2.089 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.846 2.103 -3.822 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.877 3.415 -3.287 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -7.116 3.430 -5.793 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -8.862 3.282 -5.768 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -8.728 5.564 -4.372 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -7.156 5.703 -5.133 1.00 0.00 H new ATOM 0 HE ARG A 111 -8.797 5.092 -7.277 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -9.905 6.681 -8.461 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -10.314 8.229 -7.714 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -8.864 7.402 -4.639 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -9.728 8.634 -5.564 1.00 0.00 H new ATOM 1738 N GLY A 112 -4.737 2.568 -3.550 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.479 2.327 -4.246 1.00 0.00 C ATOM 1740 C GLY A 112 -3.074 0.860 -4.186 1.00 0.00 C ATOM 1741 O GLY A 112 -3.592 0.091 -3.379 1.00 0.00 O ATOM 0 H GLY A 112 -4.986 1.863 -2.856 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.574 2.636 -5.287 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.694 2.940 -3.802 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.135 0.494 -5.050 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.642 -0.871 -5.113 1.00 0.00 C ATOM 1747 C VAL A 113 -0.186 -0.919 -4.685 1.00 0.00 C ATOM 1748 O VAL A 113 0.590 -0.028 -5.024 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.709 -1.399 -6.549 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.786 -2.926 -6.534 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -2.933 -0.840 -7.273 1.00 0.00 C ATOM 0 H VAL A 113 -1.700 1.129 -5.719 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.262 -1.478 -4.453 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.810 -1.078 -7.076 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.834 -3.298 -7.557 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.901 -3.330 -6.042 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.678 -3.240 -5.992 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.962 -1.227 -8.291 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.837 -1.141 -6.744 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.874 0.248 -7.300 1.00 0.00 H new ATOM 1761 N LYS A 114 0.184 -1.959 -3.949 1.00 0.00 N ATOM 1762 CA LYS A 114 1.555 -2.108 -3.493 1.00 0.00 C ATOM 1763 C LYS A 114 2.088 -3.513 -3.793 1.00 0.00 C ATOM 1764 O LYS A 114 1.440 -4.513 -3.484 1.00 0.00 O ATOM 1765 CB LYS A 114 1.607 -1.827 -1.998 1.00 0.00 C ATOM 1766 CG LYS A 114 0.251 -1.266 -1.560 1.00 0.00 C ATOM 1767 CD LYS A 114 0.278 -0.945 -0.075 1.00 0.00 C ATOM 1768 CE LYS A 114 -0.589 0.284 0.190 1.00 0.00 C ATOM 1769 NZ LYS A 114 -0.971 0.323 1.630 1.00 0.00 N ATOM 0 H LYS A 114 -0.445 -2.707 -3.657 1.00 0.00 H new ATOM 0 HA LYS A 114 2.188 -1.398 -4.025 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.834 -2.741 -1.449 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.401 -1.115 -1.774 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.018 -0.367 -2.131 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -0.537 -1.990 -1.770 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -0.090 -1.795 0.500 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.302 -0.760 0.250 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.045 1.190 -0.077 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -1.483 0.253 -0.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.561 1.160 1.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -1.506 -0.536 1.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -0.113 0.372 2.216 1.00 0.00 H new ATOM 1783 N LEU A 115 3.285 -3.573 -4.383 1.00 0.00 N ATOM 1784 CA LEU A 115 3.921 -4.846 -4.709 1.00 0.00 C ATOM 1785 C LEU A 115 4.910 -5.178 -3.618 1.00 0.00 C ATOM 1786 O LEU A 115 5.836 -4.405 -3.366 1.00 0.00 O ATOM 1787 CB LEU A 115 4.666 -4.749 -6.054 1.00 0.00 C ATOM 1788 CG LEU A 115 5.530 -6.000 -6.286 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.673 -7.252 -6.125 1.00 0.00 C ATOM 1790 CD2 LEU A 115 6.107 -5.970 -7.708 1.00 0.00 C ATOM 0 H LEU A 115 3.831 -2.752 -4.644 1.00 0.00 H new ATOM 0 HA LEU A 115 3.159 -5.621 -4.788 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.948 -4.641 -6.867 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.295 -3.859 -6.064 1.00 0.00 H new ATOM 0 HG LEU A 115 6.342 -6.013 -5.559 1.00 0.00 H new ATOM 0 HD11 LEU A 115 5.287 -8.137 -6.290 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.257 -7.281 -5.118 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.861 -7.233 -6.852 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.719 -6.857 -7.871 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.292 -5.954 -8.431 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.721 -5.078 -7.833 1.00 0.00 H new ATOM 1802 N VAL A 116 4.715 -6.316 -2.972 1.00 0.00 N ATOM 1803 CA VAL A 116 5.610 -6.713 -1.905 1.00 0.00 C ATOM 1804 C VAL A 116 6.144 -8.115 -2.135 1.00 0.00 C ATOM 1805 O VAL A 116 5.420 -9.009 -2.574 1.00 0.00 O ATOM 1806 CB VAL A 116 4.897 -6.622 -0.553 1.00 0.00 C ATOM 1807 CG1 VAL A 116 3.790 -5.570 -0.632 1.00 0.00 C ATOM 1808 CG2 VAL A 116 4.268 -7.965 -0.195 1.00 0.00 C ATOM 0 H VAL A 116 3.957 -6.970 -3.166 1.00 0.00 H new ATOM 0 HA VAL A 116 6.458 -6.029 -1.899 1.00 0.00 H new ATOM 0 HB VAL A 116 5.627 -6.348 0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.281 -5.504 0.330 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.225 -4.602 -0.880 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.073 -5.853 -1.403 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.765 -7.886 0.769 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.544 -8.243 -0.961 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.045 -8.727 -0.137 1.00 0.00 H new ATOM 1818 N GLY A 117 7.424 -8.296 -1.845 1.00 0.00 N ATOM 1819 CA GLY A 117 8.055 -9.590 -2.029 1.00 0.00 C ATOM 1820 C GLY A 117 9.135 -9.814 -0.983 1.00 0.00 C ATOM 1821 O GLY A 117 9.682 -8.862 -0.428 1.00 0.00 O ATOM 0 H GLY A 117 8.040 -7.568 -1.484 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.306 -10.379 -1.960 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.490 -9.650 -3.027 1.00 0.00 H new ATOM 1825 N ARG A 118 9.449 -11.076 -0.728 1.00 0.00 N ATOM 1826 CA ARG A 118 10.478 -11.412 0.243 1.00 0.00 C ATOM 1827 C ARG A 118 11.837 -11.443 -0.442 1.00 0.00 C ATOM 1828 O ARG A 118 12.879 -11.401 0.210 1.00 0.00 O ATOM 1829 CB ARG A 118 10.184 -12.778 0.867 1.00 0.00 C ATOM 1830 CG ARG A 118 10.756 -12.826 2.284 1.00 0.00 C ATOM 1831 CD ARG A 118 10.792 -14.276 2.770 1.00 0.00 C ATOM 1832 NE ARG A 118 12.118 -14.846 2.556 1.00 0.00 N ATOM 1833 CZ ARG A 118 13.125 -14.572 3.377 1.00 0.00 C ATOM 1834 NH1 ARG A 118 14.303 -15.091 3.161 1.00 0.00 N ATOM 1835 NH2 ARG A 118 12.937 -13.782 4.400 1.00 0.00 N ATOM 0 H ARG A 118 9.009 -11.879 -1.177 1.00 0.00 H new ATOM 0 HA ARG A 118 10.486 -10.657 1.029 1.00 0.00 H new ATOM 0 HB2 ARG A 118 9.109 -12.954 0.891 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.623 -13.569 0.259 1.00 0.00 H new ATOM 0 HG2 ARG A 118 11.760 -12.402 2.297 1.00 0.00 H new ATOM 0 HG3 ARG A 118 10.146 -12.221 2.955 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.536 -14.319 3.829 1.00 0.00 H new ATOM 0 HD3 ARG A 118 10.045 -14.864 2.237 1.00 0.00 H new ATOM 0 HE ARG A 118 12.274 -15.466 1.761 1.00 0.00 H new ATOM 0 HH11 ARG A 118 14.450 -15.707 2.361 1.00 0.00 H new ATOM 0 HH12 ARG A 118 15.076 -14.880 3.792 1.00 0.00 H new ATOM 0 HH21 ARG A 118 12.017 -13.376 4.568 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.710 -13.571 5.031 1.00 0.00 H new ATOM 1849 N ASP A 119 11.806 -11.529 -1.768 1.00 0.00 N ATOM 1850 CA ASP A 119 13.032 -11.583 -2.558 1.00 0.00 C ATOM 1851 C ASP A 119 13.764 -10.232 -2.527 1.00 0.00 C ATOM 1852 O ASP A 119 13.246 -9.245 -3.047 1.00 0.00 O ATOM 1853 CB ASP A 119 12.686 -11.925 -4.009 1.00 0.00 C ATOM 1854 CG ASP A 119 13.730 -12.878 -4.583 1.00 0.00 C ATOM 1855 OD1 ASP A 119 14.866 -12.460 -4.733 1.00 0.00 O ATOM 1856 OD2 ASP A 119 13.378 -14.012 -4.862 1.00 0.00 O ATOM 0 H ASP A 119 10.947 -11.563 -2.318 1.00 0.00 H new ATOM 0 HA ASP A 119 13.682 -12.347 -2.132 1.00 0.00 H new ATOM 0 HB2 ASP A 119 11.698 -12.383 -4.058 1.00 0.00 H new ATOM 0 HB3 ASP A 119 12.645 -11.014 -4.606 1.00 0.00 H new ATOM 1861 N PRO A 120 14.948 -10.149 -1.949 1.00 0.00 N ATOM 1862 CA PRO A 120 15.706 -8.866 -1.898 1.00 0.00 C ATOM 1863 C PRO A 120 15.731 -8.164 -3.253 1.00 0.00 C ATOM 1864 O PRO A 120 15.642 -6.940 -3.332 1.00 0.00 O ATOM 1865 CB PRO A 120 17.117 -9.287 -1.481 1.00 0.00 C ATOM 1866 CG PRO A 120 16.944 -10.563 -0.727 1.00 0.00 C ATOM 1867 CD PRO A 120 15.693 -11.241 -1.286 1.00 0.00 C ATOM 0 HA PRO A 120 15.251 -8.152 -1.211 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.758 -9.429 -2.351 1.00 0.00 H new ATOM 0 HB3 PRO A 120 17.587 -8.524 -0.860 1.00 0.00 H new ATOM 0 HG2 PRO A 120 17.817 -11.204 -0.847 1.00 0.00 H new ATOM 0 HG3 PRO A 120 16.835 -10.370 0.340 1.00 0.00 H new ATOM 0 HD2 PRO A 120 15.951 -12.031 -1.991 1.00 0.00 H new ATOM 0 HD3 PRO A 120 15.103 -11.701 -0.494 1.00 0.00 H new ATOM 1875 N LYS A 121 15.854 -8.952 -4.318 1.00 0.00 N ATOM 1876 CA LYS A 121 15.889 -8.399 -5.667 1.00 0.00 C ATOM 1877 C LYS A 121 14.485 -8.345 -6.259 1.00 0.00 C ATOM 1878 O LYS A 121 13.588 -9.068 -5.824 1.00 0.00 O ATOM 1879 CB LYS A 121 16.792 -9.254 -6.558 1.00 0.00 C ATOM 1880 CG LYS A 121 18.237 -8.762 -6.439 1.00 0.00 C ATOM 1881 CD LYS A 121 19.187 -9.815 -7.009 1.00 0.00 C ATOM 1882 CE LYS A 121 20.624 -9.292 -6.952 1.00 0.00 C ATOM 1883 NZ LYS A 121 20.951 -8.598 -8.228 1.00 0.00 N ATOM 0 H LYS A 121 15.931 -9.968 -4.273 1.00 0.00 H new ATOM 0 HA LYS A 121 16.287 -7.386 -5.616 1.00 0.00 H new ATOM 0 HB2 LYS A 121 16.727 -10.301 -6.262 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.460 -9.195 -7.595 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.357 -7.821 -6.976 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.480 -8.566 -5.395 1.00 0.00 H new ATOM 0 HD2 LYS A 121 19.103 -10.741 -6.440 1.00 0.00 H new ATOM 0 HD3 LYS A 121 18.914 -10.047 -8.038 1.00 0.00 H new ATOM 0 HE2 LYS A 121 20.740 -8.606 -6.113 1.00 0.00 H new ATOM 0 HE3 LYS A 121 21.316 -10.117 -6.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 21.928 -8.242 -8.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.856 -9.265 -9.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 20.298 -7.801 -8.367 1.00 0.00 H new ATOM 1897 N ASN A 122 14.299 -7.479 -7.249 1.00 0.00 N ATOM 1898 CA ASN A 122 12.998 -7.332 -7.889 1.00 0.00 C ATOM 1899 C ASN A 122 12.835 -8.327 -9.033 1.00 0.00 C ATOM 1900 O ASN A 122 13.817 -8.842 -9.570 1.00 0.00 O ATOM 1901 CB ASN A 122 12.840 -5.907 -8.427 1.00 0.00 C ATOM 1902 CG ASN A 122 13.720 -5.714 -9.657 1.00 0.00 C ATOM 1903 OD1 ASN A 122 14.945 -6.166 -9.649 1.00 0.00 O flip ATOM 1904 ND2 ASN A 122 13.281 -5.135 -10.650 1.00 0.00 N flip ATOM 0 H ASN A 122 15.028 -6.872 -7.624 1.00 0.00 H new ATOM 0 HA ASN A 122 12.229 -7.532 -7.143 1.00 0.00 H new ATOM 0 HB2 ASN A 122 11.797 -5.719 -8.683 1.00 0.00 H new ATOM 0 HB3 ASN A 122 13.114 -5.186 -7.657 1.00 0.00 H new ATOM 0 HD21 ASN A 122 12.324 -4.783 -10.653 1.00 0.00 H new ATOM 0 HD22 ASN A 122 13.874 -5.007 -11.470 1.00 0.00 H new ATOM 1911 N ASN A 123 11.583 -8.582 -9.402 1.00 0.00 N ATOM 1912 CA ASN A 123 11.277 -9.507 -10.486 1.00 0.00 C ATOM 1913 C ASN A 123 10.400 -8.818 -11.526 1.00 0.00 C ATOM 1914 O ASN A 123 9.229 -8.532 -11.277 1.00 0.00 O ATOM 1915 CB ASN A 123 10.555 -10.739 -9.938 1.00 0.00 C ATOM 1916 CG ASN A 123 11.569 -11.816 -9.569 1.00 0.00 C ATOM 1917 OD1 ASN A 123 12.250 -11.706 -8.548 1.00 0.00 O ATOM 1918 ND2 ASN A 123 11.713 -12.857 -10.342 1.00 0.00 N ATOM 0 H ASN A 123 10.764 -8.160 -8.965 1.00 0.00 H new ATOM 0 HA ASN A 123 12.210 -9.820 -10.954 1.00 0.00 H new ATOM 0 HB2 ASN A 123 9.967 -10.466 -9.062 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.858 -11.124 -10.683 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.390 -13.581 -10.101 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.149 -12.947 -11.187 1.00 0.00 H new ATOM 1925 N LEU A 124 10.979 -8.550 -12.689 1.00 0.00 N ATOM 1926 CA LEU A 124 10.268 -7.893 -13.763 1.00 0.00 C ATOM 1927 C LEU A 124 8.941 -8.563 -14.024 1.00 0.00 C ATOM 1928 O LEU A 124 7.968 -7.920 -14.418 1.00 0.00 O ATOM 1929 CB LEU A 124 11.123 -7.975 -15.021 1.00 0.00 C ATOM 1930 CG LEU A 124 11.007 -6.704 -15.847 1.00 0.00 C ATOM 1931 CD1 LEU A 124 9.547 -6.483 -16.249 1.00 0.00 C ATOM 1932 CD2 LEU A 124 11.508 -5.503 -15.045 1.00 0.00 C ATOM 0 H LEU A 124 11.948 -8.782 -12.908 1.00 0.00 H new ATOM 0 HA LEU A 124 10.079 -6.856 -13.484 1.00 0.00 H new ATOM 0 HB2 LEU A 124 12.165 -8.140 -14.746 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.812 -8.831 -15.620 1.00 0.00 H new ATOM 0 HG LEU A 124 11.619 -6.809 -16.743 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.467 -5.571 -16.841 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.200 -7.331 -16.840 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.933 -6.389 -15.353 1.00 0.00 H new ATOM 0 HD21 LEU A 124 11.419 -4.600 -15.649 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.910 -5.395 -14.140 1.00 0.00 H new ATOM 0 HD23 LEU A 124 12.552 -5.657 -14.774 1.00 0.00 H new ATOM 1944 N GLU A 125 8.906 -9.858 -13.801 1.00 0.00 N ATOM 1945 CA GLU A 125 7.692 -10.602 -14.013 1.00 0.00 C ATOM 1946 C GLU A 125 6.678 -10.231 -12.947 1.00 0.00 C ATOM 1947 O GLU A 125 5.481 -10.136 -13.213 1.00 0.00 O ATOM 1948 CB GLU A 125 8.003 -12.094 -13.972 1.00 0.00 C ATOM 1949 CG GLU A 125 8.894 -12.451 -15.163 1.00 0.00 C ATOM 1950 CD GLU A 125 8.032 -12.862 -16.353 1.00 0.00 C ATOM 1951 OE1 GLU A 125 6.882 -12.457 -16.395 1.00 0.00 O ATOM 1952 OE2 GLU A 125 8.538 -13.575 -17.204 1.00 0.00 O ATOM 0 H GLU A 125 9.699 -10.411 -13.476 1.00 0.00 H new ATOM 0 HA GLU A 125 7.270 -10.360 -14.989 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.504 -12.348 -13.038 1.00 0.00 H new ATOM 0 HB3 GLU A 125 7.079 -12.672 -14.006 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.516 -11.597 -15.431 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.568 -13.264 -14.893 1.00 0.00 H new ATOM 1959 N ALA A 126 7.174 -10.007 -11.738 1.00 0.00 N ATOM 1960 CA ALA A 126 6.311 -9.627 -10.638 1.00 0.00 C ATOM 1961 C ALA A 126 5.840 -8.203 -10.847 1.00 0.00 C ATOM 1962 O ALA A 126 4.686 -7.873 -10.578 1.00 0.00 O ATOM 1963 CB ALA A 126 7.058 -9.739 -9.309 1.00 0.00 C ATOM 0 H ALA A 126 8.163 -10.082 -11.499 1.00 0.00 H new ATOM 0 HA ALA A 126 5.453 -10.298 -10.607 1.00 0.00 H new ATOM 0 HB1 ALA A 126 6.395 -9.450 -8.494 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.387 -10.768 -9.162 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.926 -9.079 -9.323 1.00 0.00 H new ATOM 1969 N LEU A 127 6.740 -7.360 -11.341 1.00 0.00 N ATOM 1970 CA LEU A 127 6.394 -5.977 -11.592 1.00 0.00 C ATOM 1971 C LEU A 127 5.300 -5.907 -12.634 1.00 0.00 C ATOM 1972 O LEU A 127 4.367 -5.117 -12.513 1.00 0.00 O ATOM 1973 CB LEU A 127 7.625 -5.211 -12.075 1.00 0.00 C ATOM 1974 CG LEU A 127 7.990 -4.131 -11.059 1.00 0.00 C ATOM 1975 CD1 LEU A 127 9.322 -3.491 -11.455 1.00 0.00 C ATOM 1976 CD2 LEU A 127 6.895 -3.060 -11.033 1.00 0.00 C ATOM 0 H LEU A 127 7.701 -7.611 -11.571 1.00 0.00 H new ATOM 0 HA LEU A 127 6.037 -5.524 -10.667 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.462 -5.896 -12.209 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.426 -4.758 -13.046 1.00 0.00 H new ATOM 0 HG LEU A 127 8.081 -4.579 -10.069 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.585 -2.720 -10.731 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.101 -4.253 -11.472 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.231 -3.044 -12.445 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.157 -2.290 -10.307 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.802 -2.611 -12.022 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.946 -3.517 -10.751 1.00 0.00 H new ATOM 1988 N GLU A 128 5.408 -6.746 -13.658 1.00 0.00 N ATOM 1989 CA GLU A 128 4.397 -6.761 -14.702 1.00 0.00 C ATOM 1990 C GLU A 128 3.074 -7.217 -14.109 1.00 0.00 C ATOM 1991 O GLU A 128 2.023 -6.628 -14.371 1.00 0.00 O ATOM 1992 CB GLU A 128 4.815 -7.708 -15.828 1.00 0.00 C ATOM 1993 CG GLU A 128 3.703 -7.782 -16.875 1.00 0.00 C ATOM 1994 CD GLU A 128 4.208 -8.499 -18.123 1.00 0.00 C ATOM 1995 OE1 GLU A 128 5.089 -7.962 -18.774 1.00 0.00 O ATOM 1996 OE2 GLU A 128 3.707 -9.573 -18.410 1.00 0.00 O ATOM 0 H GLU A 128 6.170 -7.412 -13.785 1.00 0.00 H new ATOM 0 HA GLU A 128 4.288 -5.757 -15.113 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.739 -7.357 -16.288 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.016 -8.701 -15.426 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.842 -8.310 -16.466 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.368 -6.777 -17.133 1.00 0.00 H new ATOM 2003 N ASP A 129 3.137 -8.257 -13.288 1.00 0.00 N ATOM 2004 CA ASP A 129 1.936 -8.768 -12.650 1.00 0.00 C ATOM 2005 C ASP A 129 1.302 -7.667 -11.828 1.00 0.00 C ATOM 2006 O ASP A 129 0.091 -7.448 -11.871 1.00 0.00 O ATOM 2007 CB ASP A 129 2.273 -9.956 -11.748 1.00 0.00 C ATOM 2008 CG ASP A 129 1.031 -10.812 -11.517 1.00 0.00 C ATOM 2009 OD1 ASP A 129 0.278 -10.998 -12.459 1.00 0.00 O ATOM 2010 OD2 ASP A 129 0.851 -11.268 -10.400 1.00 0.00 O ATOM 0 H ASP A 129 3.995 -8.756 -13.052 1.00 0.00 H new ATOM 0 HA ASP A 129 1.240 -9.103 -13.419 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.058 -10.558 -12.205 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.660 -9.599 -10.794 1.00 0.00 H new ATOM 2015 N PHE A 130 2.134 -6.938 -11.109 1.00 0.00 N ATOM 2016 CA PHE A 130 1.641 -5.840 -10.317 1.00 0.00 C ATOM 2017 C PHE A 130 1.089 -4.776 -11.247 1.00 0.00 C ATOM 2018 O PHE A 130 -0.011 -4.260 -11.048 1.00 0.00 O ATOM 2019 CB PHE A 130 2.785 -5.263 -9.495 1.00 0.00 C ATOM 2020 CG PHE A 130 2.394 -3.914 -8.975 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.733 -3.821 -7.756 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.697 -2.756 -9.701 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.372 -2.581 -7.252 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.333 -1.503 -9.197 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.668 -1.415 -7.969 1.00 0.00 C ATOM 0 H PHE A 130 3.142 -7.087 -11.060 1.00 0.00 H new ATOM 0 HA PHE A 130 0.854 -6.183 -9.645 1.00 0.00 H new ATOM 0 HB2 PHE A 130 3.024 -5.929 -8.666 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.683 -5.182 -10.108 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.500 -4.717 -7.200 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.211 -2.830 -10.648 1.00 0.00 H new ATOM 0 HE1 PHE A 130 0.861 -2.514 -6.303 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.564 -0.607 -9.754 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.384 -0.450 -7.575 1.00 0.00 H new ATOM 2035 N GLU A 131 1.867 -4.476 -12.278 1.00 0.00 N ATOM 2036 CA GLU A 131 1.474 -3.486 -13.263 1.00 0.00 C ATOM 2037 C GLU A 131 0.179 -3.900 -13.938 1.00 0.00 C ATOM 2038 O GLU A 131 -0.533 -3.062 -14.497 1.00 0.00 O ATOM 2039 CB GLU A 131 2.573 -3.318 -14.314 1.00 0.00 C ATOM 2040 CG GLU A 131 2.399 -1.977 -15.026 1.00 0.00 C ATOM 2041 CD GLU A 131 3.309 -1.912 -16.248 1.00 0.00 C ATOM 2042 OE1 GLU A 131 3.517 -2.946 -16.862 1.00 0.00 O ATOM 2043 OE2 GLU A 131 3.787 -0.831 -16.551 1.00 0.00 O ATOM 0 H GLU A 131 2.775 -4.907 -12.451 1.00 0.00 H new ATOM 0 HA GLU A 131 1.321 -2.535 -12.754 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.554 -3.365 -13.840 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.528 -4.133 -15.036 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.360 -1.849 -15.329 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.634 -1.160 -14.343 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.176 -5.178 -13.822 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.433 -5.619 -14.382 1.00 0.00 C ATOM 2052 C LYS A 132 -2.507 -5.323 -13.361 1.00 0.00 C ATOM 2053 O LYS A 132 -3.621 -4.954 -13.709 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.409 -7.114 -14.724 1.00 0.00 C ATOM 2055 CG LYS A 132 -0.646 -7.345 -16.036 1.00 0.00 C ATOM 2056 CD LYS A 132 -1.398 -6.716 -17.213 1.00 0.00 C ATOM 2057 CE LYS A 132 -1.224 -7.592 -18.454 1.00 0.00 C ATOM 2058 NZ LYS A 132 0.228 -7.824 -18.701 1.00 0.00 N ATOM 0 H LYS A 132 0.375 -5.900 -13.359 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.627 -5.092 -15.316 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.935 -7.672 -13.916 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.428 -7.490 -14.816 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.353 -6.914 -15.963 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.520 -8.414 -16.207 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.456 -6.616 -16.971 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.019 -5.713 -17.407 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.736 -8.544 -18.315 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.678 -7.109 -19.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.370 -8.113 -19.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.756 -6.947 -18.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.572 -8.574 -18.069 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.163 -5.495 -12.091 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.117 -5.234 -11.036 1.00 0.00 C ATOM 2074 C ALA A 133 -3.468 -3.754 -11.025 1.00 0.00 C ATOM 2075 O ALA A 133 -4.645 -3.388 -11.041 1.00 0.00 O ATOM 2076 CB ALA A 133 -2.544 -5.648 -9.679 1.00 0.00 C ATOM 0 H ALA A 133 -1.245 -5.809 -11.776 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.018 -5.819 -11.221 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.276 -5.444 -8.897 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.313 -6.713 -9.691 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.634 -5.082 -9.480 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.448 -2.903 -11.026 1.00 0.00 N ATOM 2083 CA ALA A 134 -2.685 -1.474 -11.032 1.00 0.00 C ATOM 2084 C ALA A 134 -3.428 -1.106 -12.288 1.00 0.00 C ATOM 2085 O ALA A 134 -4.352 -0.290 -12.261 1.00 0.00 O ATOM 2086 CB ALA A 134 -1.361 -0.715 -10.949 1.00 0.00 C ATOM 0 H ALA A 134 -1.465 -3.177 -11.023 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.285 -1.200 -10.164 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.555 0.357 -10.955 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.844 -0.985 -10.028 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -0.738 -0.975 -11.805 1.00 0.00 H new ATOM 2092 N GLY A 135 -3.054 -1.733 -13.388 1.00 0.00 N ATOM 2093 CA GLY A 135 -3.743 -1.464 -14.623 1.00 0.00 C ATOM 2094 C GLY A 135 -5.162 -1.981 -14.507 1.00 0.00 C ATOM 2095 O GLY A 135 -6.129 -1.264 -14.764 1.00 0.00 O ATOM 0 H GLY A 135 -2.297 -2.414 -13.447 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.746 -0.394 -14.829 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.231 -1.947 -15.455 1.00 0.00 H new ATOM 2099 N ALA A 136 -5.269 -3.250 -14.137 1.00 0.00 N ATOM 2100 CA ALA A 136 -6.562 -3.892 -14.008 1.00 0.00 C ATOM 2101 C ALA A 136 -7.488 -3.072 -13.149 1.00 0.00 C ATOM 2102 O ALA A 136 -8.705 -3.100 -13.335 1.00 0.00 O ATOM 2103 CB ALA A 136 -6.400 -5.286 -13.409 1.00 0.00 C ATOM 0 H ALA A 136 -4.474 -3.852 -13.922 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.999 -3.976 -15.003 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.378 -5.758 -13.317 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -5.765 -5.889 -14.058 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -5.941 -5.207 -12.424 1.00 0.00 H new ATOM 2109 N ARG A 137 -6.923 -2.312 -12.234 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.742 -1.471 -11.406 1.00 0.00 C ATOM 2111 C ARG A 137 -8.105 -0.250 -12.219 1.00 0.00 C ATOM 2112 O ARG A 137 -9.220 0.264 -12.126 1.00 0.00 O ATOM 2113 CB ARG A 137 -7.002 -1.094 -10.122 1.00 0.00 C ATOM 2114 CG ARG A 137 -7.008 -2.302 -9.181 1.00 0.00 C ATOM 2115 CD ARG A 137 -6.241 -1.972 -7.901 1.00 0.00 C ATOM 2116 NE ARG A 137 -5.388 -3.095 -7.526 1.00 0.00 N ATOM 2117 CZ ARG A 137 -5.908 -4.259 -7.154 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -5.123 -5.252 -6.835 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -7.204 -4.410 -7.106 1.00 0.00 N ATOM 0 H ARG A 137 -5.921 -2.263 -12.051 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.648 -1.993 -11.100 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -5.978 -0.797 -10.349 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -7.483 -0.240 -9.645 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -8.034 -2.579 -8.939 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -6.554 -3.161 -9.676 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -5.635 -1.079 -8.051 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -6.941 -1.751 -7.095 1.00 0.00 H new ATOM 0 HE ARG A 137 -4.374 -2.984 -7.550 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -4.111 -5.134 -6.871 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -5.522 -6.146 -6.549 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -7.817 -3.634 -7.354 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -7.603 -5.304 -6.820 1.00 0.00 H new ATOM 2133 N GLY A 138 -7.147 0.206 -13.019 1.00 0.00 N ATOM 2134 CA GLY A 138 -7.363 1.373 -13.855 1.00 0.00 C ATOM 2135 C GLY A 138 -6.450 2.509 -13.428 1.00 0.00 C ATOM 2136 O GLY A 138 -6.755 3.680 -13.647 1.00 0.00 O ATOM 0 H GLY A 138 -6.221 -0.214 -13.104 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.175 1.120 -14.898 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -8.404 1.689 -13.786 1.00 0.00 H new ATOM 2140 N LEU A 139 -5.316 2.155 -12.830 1.00 0.00 N ATOM 2141 CA LEU A 139 -4.363 3.164 -12.396 1.00 0.00 C ATOM 2142 C LEU A 139 -2.931 2.647 -12.512 1.00 0.00 C ATOM 2143 O LEU A 139 -2.204 2.570 -11.529 1.00 0.00 O ATOM 2144 CB LEU A 139 -4.657 3.607 -10.955 1.00 0.00 C ATOM 2145 CG LEU A 139 -4.524 2.421 -9.990 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -3.548 2.762 -8.865 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -5.879 2.118 -9.360 1.00 0.00 C ATOM 0 H LEU A 139 -5.040 1.192 -12.638 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.469 4.029 -13.051 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.967 4.399 -10.664 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -5.663 4.022 -10.894 1.00 0.00 H new ATOM 0 HG LEU A 139 -4.161 1.561 -10.552 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -3.463 1.912 -8.187 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -2.569 2.988 -9.288 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -3.915 3.629 -8.315 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.782 1.275 -8.675 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.229 2.993 -8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.596 1.869 -10.142 1.00 0.00 H new ATOM 2159 N SER A 140 -2.538 2.288 -13.726 1.00 0.00 N ATOM 2160 CA SER A 140 -1.184 1.786 -13.963 1.00 0.00 C ATOM 2161 C SER A 140 -0.283 2.881 -14.531 1.00 0.00 C ATOM 2162 O SER A 140 0.822 2.597 -14.996 1.00 0.00 O ATOM 2163 CB SER A 140 -1.208 0.616 -14.945 1.00 0.00 C ATOM 2164 OG SER A 140 -2.181 0.866 -15.951 1.00 0.00 O ATOM 0 H SER A 140 -3.128 2.333 -14.557 1.00 0.00 H new ATOM 0 HA SER A 140 -0.789 1.455 -13.003 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.225 0.486 -15.398 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.441 -0.310 -14.419 1.00 0.00 H new ATOM 0 HG SER A 140 -2.197 0.118 -16.583 1.00 0.00 H new ATOM 2170 N THR A 141 -0.759 4.124 -14.499 1.00 0.00 N ATOM 2171 CA THR A 141 0.019 5.246 -15.027 1.00 0.00 C ATOM 2172 C THR A 141 0.236 6.315 -13.959 1.00 0.00 C ATOM 2173 O THR A 141 0.539 7.465 -14.276 1.00 0.00 O ATOM 2174 CB THR A 141 -0.709 5.867 -16.219 1.00 0.00 C ATOM 2175 OG1 THR A 141 -2.069 6.093 -15.878 1.00 0.00 O ATOM 2176 CG2 THR A 141 -0.631 4.921 -17.418 1.00 0.00 C ATOM 0 H THR A 141 -1.670 4.380 -14.118 1.00 0.00 H new ATOM 0 HA THR A 141 0.990 4.864 -15.342 1.00 0.00 H new ATOM 0 HB THR A 141 -0.238 6.815 -16.477 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.536 6.493 -16.641 1.00 0.00 H new ATOM 0 HG21 THR A 141 -1.151 5.366 -18.267 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.413 4.751 -17.680 1.00 0.00 H new ATOM 0 HG23 THR A 141 -1.100 3.971 -17.163 1.00 0.00 H new ATOM 2184 N GLU A 142 0.071 5.932 -12.700 1.00 0.00 N ATOM 2185 CA GLU A 142 0.246 6.881 -11.600 1.00 0.00 C ATOM 2186 C GLU A 142 1.704 7.287 -11.447 1.00 0.00 C ATOM 2187 O GLU A 142 2.374 7.637 -12.418 1.00 0.00 O ATOM 2188 CB GLU A 142 -0.231 6.272 -10.283 1.00 0.00 C ATOM 2189 CG GLU A 142 -1.537 5.519 -10.493 1.00 0.00 C ATOM 2190 CD GLU A 142 -2.334 6.142 -11.637 1.00 0.00 C ATOM 2191 OE1 GLU A 142 -2.641 7.320 -11.547 1.00 0.00 O ATOM 2192 OE2 GLU A 142 -2.626 5.434 -12.586 1.00 0.00 O ATOM 0 H GLU A 142 -0.180 4.986 -12.414 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.349 7.763 -11.839 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.528 5.595 -9.891 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.371 7.058 -9.541 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.329 4.472 -10.714 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.127 5.540 -9.577 1.00 0.00 H new ATOM 2199 N SER A 143 2.179 7.245 -10.207 1.00 0.00 N ATOM 2200 CA SER A 143 3.554 7.621 -9.913 1.00 0.00 C ATOM 2201 C SER A 143 4.503 6.432 -10.019 1.00 0.00 C ATOM 2202 O SER A 143 5.681 6.616 -10.321 1.00 0.00 O ATOM 2203 CB SER A 143 3.652 8.212 -8.509 1.00 0.00 C ATOM 2204 OG SER A 143 2.979 7.360 -7.594 1.00 0.00 O ATOM 0 H SER A 143 1.635 6.956 -9.394 1.00 0.00 H new ATOM 0 HA SER A 143 3.849 8.364 -10.654 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.697 8.322 -8.220 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.210 9.208 -8.489 1.00 0.00 H new ATOM 0 HG SER A 143 3.353 6.456 -7.653 1.00 0.00 H new ATOM 2210 N ILE A 144 4.006 5.211 -9.779 1.00 0.00 N ATOM 2211 CA ILE A 144 4.836 4.013 -9.857 1.00 0.00 C ATOM 2212 C ILE A 144 6.252 4.269 -9.399 1.00 0.00 C ATOM 2213 O ILE A 144 7.100 4.736 -10.158 1.00 0.00 O ATOM 2214 CB ILE A 144 4.850 3.464 -11.278 1.00 0.00 C ATOM 2215 CG1 ILE A 144 3.447 2.965 -11.670 1.00 0.00 C ATOM 2216 CG2 ILE A 144 5.869 2.328 -11.393 1.00 0.00 C ATOM 2217 CD1 ILE A 144 2.960 1.872 -10.710 1.00 0.00 C ATOM 0 H ILE A 144 3.033 5.032 -9.530 1.00 0.00 H new ATOM 0 HA ILE A 144 4.394 3.278 -9.185 1.00 0.00 H new ATOM 0 HB ILE A 144 5.138 4.263 -11.961 1.00 0.00 H new ATOM 0 HG12 ILE A 144 2.746 3.799 -11.662 1.00 0.00 H new ATOM 0 HG13 ILE A 144 3.467 2.576 -12.688 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.871 1.943 -12.413 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.862 2.703 -11.145 1.00 0.00 H new ATOM 0 HG23 ILE A 144 5.601 1.528 -10.703 1.00 0.00 H new ATOM 0 HD11 ILE A 144 1.967 1.539 -11.012 1.00 0.00 H new ATOM 0 HD12 ILE A 144 3.650 1.029 -10.739 1.00 0.00 H new ATOM 0 HD13 ILE A 144 2.917 2.271 -9.696 1.00 0.00 H new ATOM 2229 N LEU A 145 6.487 3.939 -8.146 1.00 0.00 N ATOM 2230 CA LEU A 145 7.799 4.109 -7.555 1.00 0.00 C ATOM 2231 C LEU A 145 8.239 2.834 -6.846 1.00 0.00 C ATOM 2232 O LEU A 145 7.440 2.151 -6.206 1.00 0.00 O ATOM 2233 CB LEU A 145 7.767 5.271 -6.556 1.00 0.00 C ATOM 2234 CG LEU A 145 9.131 5.427 -5.861 1.00 0.00 C ATOM 2235 CD1 LEU A 145 10.211 5.796 -6.882 1.00 0.00 C ATOM 2236 CD2 LEU A 145 9.035 6.530 -4.812 1.00 0.00 C ATOM 0 H LEU A 145 5.785 3.551 -7.516 1.00 0.00 H new ATOM 0 HA LEU A 145 8.513 4.328 -8.349 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.509 6.195 -7.073 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.991 5.095 -5.811 1.00 0.00 H new ATOM 0 HG LEU A 145 9.398 4.482 -5.389 1.00 0.00 H new ATOM 0 HD11 LEU A 145 11.170 5.903 -6.375 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.284 5.011 -7.634 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.949 6.738 -7.365 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.999 6.645 -4.316 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.761 7.468 -5.295 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.277 6.266 -4.075 1.00 0.00 H new ATOM 2248 N ILE A 146 9.529 2.555 -6.942 1.00 0.00 N ATOM 2249 CA ILE A 146 10.119 1.397 -6.285 1.00 0.00 C ATOM 2250 C ILE A 146 11.091 1.893 -5.212 1.00 0.00 C ATOM 2251 O ILE A 146 12.280 2.050 -5.487 1.00 0.00 O ATOM 2252 CB ILE A 146 10.880 0.540 -7.304 1.00 0.00 C ATOM 2253 CG1 ILE A 146 9.937 0.139 -8.440 1.00 0.00 C ATOM 2254 CG2 ILE A 146 11.425 -0.725 -6.624 1.00 0.00 C ATOM 2255 CD1 ILE A 146 10.323 0.895 -9.713 1.00 0.00 C ATOM 0 H ILE A 146 10.193 3.119 -7.473 1.00 0.00 H new ATOM 0 HA ILE A 146 9.333 0.790 -5.836 1.00 0.00 H new ATOM 0 HB ILE A 146 11.712 1.119 -7.704 1.00 0.00 H new ATOM 0 HG12 ILE A 146 9.993 -0.936 -8.611 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.906 0.365 -8.168 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.964 -1.328 -7.355 1.00 0.00 H new ATOM 0 HG22 ILE A 146 12.102 -0.442 -5.818 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.597 -1.304 -6.216 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.652 0.610 -10.523 1.00 0.00 H new ATOM 0 HD12 ILE A 146 10.244 1.968 -9.537 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.348 0.646 -9.987 1.00 0.00 H new ATOM 2267 N PRO A 147 10.622 2.187 -4.019 1.00 0.00 N ATOM 2268 CA PRO A 147 11.505 2.724 -2.945 1.00 0.00 C ATOM 2269 C PRO A 147 12.520 1.701 -2.451 1.00 0.00 C ATOM 2270 O PRO A 147 12.163 0.632 -1.957 1.00 0.00 O ATOM 2271 CB PRO A 147 10.544 3.140 -1.833 1.00 0.00 C ATOM 2272 CG PRO A 147 9.304 2.347 -2.057 1.00 0.00 C ATOM 2273 CD PRO A 147 9.230 2.040 -3.552 1.00 0.00 C ATOM 0 HA PRO A 147 12.112 3.554 -3.307 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.969 2.934 -0.851 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.338 4.210 -1.873 1.00 0.00 H new ATOM 0 HG2 PRO A 147 9.326 1.425 -1.475 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.426 2.906 -1.735 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.853 1.034 -3.734 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.562 2.729 -4.068 1.00 0.00 H new ATOM 2281 N ARG A 148 13.789 2.055 -2.596 1.00 0.00 N ATOM 2282 CA ARG A 148 14.881 1.187 -2.172 1.00 0.00 C ATOM 2283 C ARG A 148 14.642 0.676 -0.757 1.00 0.00 C ATOM 2284 O ARG A 148 14.032 1.356 0.067 1.00 0.00 O ATOM 2285 CB ARG A 148 16.203 1.958 -2.222 1.00 0.00 C ATOM 2286 CG ARG A 148 17.380 0.984 -2.122 1.00 0.00 C ATOM 2287 CD ARG A 148 18.084 0.891 -3.477 1.00 0.00 C ATOM 2288 NE ARG A 148 19.058 -0.194 -3.467 1.00 0.00 N ATOM 2289 CZ ARG A 148 20.076 -0.212 -4.320 1.00 0.00 C ATOM 2290 NH1 ARG A 148 20.933 -1.196 -4.295 1.00 0.00 N ATOM 2291 NH2 ARG A 148 20.220 0.757 -5.183 1.00 0.00 N ATOM 0 H ARG A 148 14.089 2.940 -3.005 1.00 0.00 H new ATOM 0 HA ARG A 148 14.929 0.334 -2.849 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.268 2.526 -3.150 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.245 2.678 -1.405 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.081 1.322 -1.359 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.026 -0.000 -1.816 1.00 0.00 H new ATOM 0 HD2 ARG A 148 17.350 0.723 -4.265 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.582 1.834 -3.701 1.00 0.00 H new ATOM 0 HE ARG A 148 18.956 -0.953 -2.793 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.821 -1.952 -3.620 1.00 0.00 H new ATOM 0 HH12 ARG A 148 21.714 -1.209 -4.951 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.551 1.527 -5.202 1.00 0.00 H new ATOM 0 HH22 ARG A 148 21.001 0.744 -5.838 1.00 0.00 H new ATOM 2305 N GLN A 149 15.132 -0.526 -0.484 1.00 0.00 N ATOM 2306 CA GLN A 149 14.973 -1.125 0.833 1.00 0.00 C ATOM 2307 C GLN A 149 15.900 -0.459 1.845 1.00 0.00 C ATOM 2308 O GLN A 149 17.123 -0.512 1.713 1.00 0.00 O ATOM 2309 CB GLN A 149 15.277 -2.623 0.769 1.00 0.00 C ATOM 2310 CG GLN A 149 14.659 -3.217 -0.498 1.00 0.00 C ATOM 2311 CD GLN A 149 13.168 -2.901 -0.547 1.00 0.00 C ATOM 2312 OE1 GLN A 149 12.530 -2.746 0.494 1.00 0.00 O ATOM 2313 NE2 GLN A 149 12.570 -2.795 -1.702 1.00 0.00 N ATOM 0 H GLN A 149 15.641 -1.103 -1.154 1.00 0.00 H new ATOM 0 HA GLN A 149 13.941 -0.977 1.152 1.00 0.00 H new ATOM 0 HB2 GLN A 149 16.355 -2.786 0.771 1.00 0.00 H new ATOM 0 HB3 GLN A 149 14.877 -3.124 1.651 1.00 0.00 H new ATOM 0 HG2 GLN A 149 15.155 -2.811 -1.380 1.00 0.00 H new ATOM 0 HG3 GLN A 149 14.811 -4.296 -0.516 1.00 0.00 H new ATOM 0 HE21 GLN A 149 13.100 -2.924 -2.564 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.573 -2.583 -1.743 1.00 0.00 H new ATOM 2322 N SER A 150 15.301 0.153 2.861 1.00 0.00 N ATOM 2323 CA SER A 150 16.064 0.819 3.911 1.00 0.00 C ATOM 2324 C SER A 150 15.654 0.261 5.271 1.00 0.00 C ATOM 2325 O SER A 150 14.634 0.658 5.827 1.00 0.00 O ATOM 2326 CB SER A 150 15.816 2.330 3.868 1.00 0.00 C ATOM 2327 OG SER A 150 17.062 3.010 3.935 1.00 0.00 O ATOM 0 H SER A 150 14.289 0.202 2.980 1.00 0.00 H new ATOM 0 HA SER A 150 17.127 0.636 3.751 1.00 0.00 H new ATOM 0 HB2 SER A 150 15.290 2.598 2.952 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.179 2.630 4.700 1.00 0.00 H new ATOM 0 HG SER A 150 16.930 3.896 4.333 1.00 0.00 H new ATOM 2333 N GLU A 151 16.453 -0.675 5.781 1.00 0.00 N ATOM 2334 CA GLU A 151 16.176 -1.316 7.067 1.00 0.00 C ATOM 2335 C GLU A 151 15.411 -0.390 8.006 1.00 0.00 C ATOM 2336 O GLU A 151 14.437 -0.799 8.637 1.00 0.00 O ATOM 2337 CB GLU A 151 17.491 -1.739 7.727 1.00 0.00 C ATOM 2338 CG GLU A 151 18.354 -2.485 6.709 1.00 0.00 C ATOM 2339 CD GLU A 151 19.438 -3.283 7.430 1.00 0.00 C ATOM 2340 OE1 GLU A 151 19.097 -4.265 8.068 1.00 0.00 O ATOM 2341 OE2 GLU A 151 20.591 -2.898 7.333 1.00 0.00 O ATOM 0 H GLU A 151 17.301 -1.008 5.322 1.00 0.00 H new ATOM 0 HA GLU A 151 15.554 -2.191 6.876 1.00 0.00 H new ATOM 0 HB2 GLU A 151 18.023 -0.863 8.098 1.00 0.00 H new ATOM 0 HB3 GLU A 151 17.290 -2.378 8.587 1.00 0.00 H new ATOM 0 HG2 GLU A 151 17.733 -3.154 6.114 1.00 0.00 H new ATOM 0 HG3 GLU A 151 18.811 -1.776 6.018 1.00 0.00 H new ATOM 2348 N THR A 152 15.855 0.859 8.079 1.00 0.00 N ATOM 2349 CA THR A 152 15.223 1.854 8.928 1.00 0.00 C ATOM 2350 C THR A 152 15.454 3.232 8.327 1.00 0.00 C ATOM 2351 O THR A 152 16.123 3.361 7.302 1.00 0.00 O ATOM 2352 CB THR A 152 15.830 1.826 10.335 1.00 0.00 C ATOM 2353 OG1 THR A 152 17.067 2.523 10.324 1.00 0.00 O ATOM 2354 CG2 THR A 152 16.066 0.385 10.793 1.00 0.00 C ATOM 0 H THR A 152 16.658 1.206 7.554 1.00 0.00 H new ATOM 0 HA THR A 152 14.157 1.634 8.995 1.00 0.00 H new ATOM 0 HB THR A 152 15.135 2.303 11.026 1.00 0.00 H new ATOM 0 HG1 THR A 152 17.458 2.509 11.222 1.00 0.00 H new ATOM 0 HG21 THR A 152 16.497 0.387 11.794 1.00 0.00 H new ATOM 0 HG22 THR A 152 15.118 -0.152 10.808 1.00 0.00 H new ATOM 0 HG23 THR A 152 16.751 -0.108 10.104 1.00 0.00 H new ATOM 2362 N CYS A 153 14.921 4.259 8.968 1.00 0.00 N ATOM 2363 CA CYS A 153 15.107 5.602 8.479 1.00 0.00 C ATOM 2364 C CYS A 153 16.591 5.896 8.350 1.00 0.00 C ATOM 2365 O CYS A 153 17.411 5.351 9.089 1.00 0.00 O ATOM 2366 CB CYS A 153 14.458 6.610 9.429 1.00 0.00 C ATOM 2367 SG CYS A 153 12.666 6.362 9.435 1.00 0.00 S ATOM 0 H CYS A 153 14.363 4.184 9.818 1.00 0.00 H new ATOM 0 HA CYS A 153 14.633 5.690 7.501 1.00 0.00 H new ATOM 0 HB2 CYS A 153 14.857 6.486 10.436 1.00 0.00 H new ATOM 0 HB3 CYS A 153 14.695 7.627 9.115 1.00 0.00 H new ATOM 2372 N SER A 154 16.919 6.747 7.399 1.00 0.00 N ATOM 2373 CA SER A 154 18.303 7.117 7.146 1.00 0.00 C ATOM 2374 C SER A 154 18.539 8.595 7.440 1.00 0.00 C ATOM 2375 O SER A 154 19.579 8.961 7.988 1.00 0.00 O ATOM 2376 CB SER A 154 18.650 6.814 5.691 1.00 0.00 C ATOM 2377 OG SER A 154 17.676 5.923 5.161 1.00 0.00 O ATOM 0 H SER A 154 16.243 7.200 6.783 1.00 0.00 H new ATOM 0 HA SER A 154 18.945 6.535 7.807 1.00 0.00 H new ATOM 0 HB2 SER A 154 18.674 7.736 5.109 1.00 0.00 H new ATOM 0 HB3 SER A 154 19.643 6.370 5.625 1.00 0.00 H new ATOM 0 HG SER A 154 17.890 5.724 4.226 1.00 0.00 H new ATOM 2383 N PRO A 155 17.608 9.450 7.092 1.00 0.00 N ATOM 2384 CA PRO A 155 17.743 10.899 7.331 1.00 0.00 C ATOM 2385 C PRO A 155 17.223 11.310 8.706 1.00 0.00 C ATOM 2386 O PRO A 155 17.190 12.494 9.041 1.00 0.00 O ATOM 2387 CB PRO A 155 16.902 11.514 6.214 1.00 0.00 C ATOM 2388 CG PRO A 155 15.855 10.495 5.886 1.00 0.00 C ATOM 2389 CD PRO A 155 16.332 9.142 6.435 1.00 0.00 C ATOM 0 HA PRO A 155 18.782 11.228 7.323 1.00 0.00 H new ATOM 0 HB2 PRO A 155 16.448 12.451 6.536 1.00 0.00 H new ATOM 0 HB3 PRO A 155 17.515 11.740 5.342 1.00 0.00 H new ATOM 0 HG2 PRO A 155 14.899 10.772 6.330 1.00 0.00 H new ATOM 0 HG3 PRO A 155 15.701 10.438 4.808 1.00 0.00 H new ATOM 0 HD2 PRO A 155 15.613 8.722 7.138 1.00 0.00 H new ATOM 0 HD3 PRO A 155 16.461 8.411 5.637 1.00 0.00 H new ATOM 2397 N GLY A 156 16.820 10.322 9.498 1.00 0.00 N ATOM 2398 CA GLY A 156 16.304 10.588 10.835 1.00 0.00 C ATOM 2399 C GLY A 156 17.344 10.246 11.897 1.00 0.00 C ATOM 2400 O GLY A 156 17.544 9.078 12.230 1.00 0.00 O ATOM 0 H GLY A 156 16.841 9.336 9.239 1.00 0.00 H new ATOM 0 HA2 GLY A 156 16.024 11.638 10.919 1.00 0.00 H new ATOM 0 HA3 GLY A 156 15.400 10.003 11.004 1.00 0.00 H new ATOM 2404 N SER A 157 18.004 11.272 12.423 1.00 0.00 N ATOM 2405 CA SER A 157 19.022 11.068 13.445 1.00 0.00 C ATOM 2406 C SER A 157 19.651 12.397 13.847 1.00 0.00 C ATOM 2407 O SER A 157 19.447 13.417 13.187 1.00 0.00 O ATOM 2408 CB SER A 157 20.106 10.125 12.922 1.00 0.00 C ATOM 2409 OG SER A 157 20.300 10.356 11.533 1.00 0.00 O ATOM 0 H SER A 157 17.854 12.246 12.161 1.00 0.00 H new ATOM 0 HA SER A 157 18.547 10.624 14.320 1.00 0.00 H new ATOM 0 HB2 SER A 157 21.038 10.288 13.463 1.00 0.00 H new ATOM 0 HB3 SER A 157 19.816 9.088 13.093 1.00 0.00 H new ATOM 0 HG SER A 157 20.996 9.754 11.195 1.00 0.00 H new ATOM 2415 N ASP A 158 20.419 12.380 14.932 1.00 0.00 N ATOM 2416 CA ASP A 158 21.073 13.592 15.412 1.00 0.00 C ATOM 2417 C ASP A 158 22.543 13.602 15.010 1.00 0.00 C ATOM 2418 O ASP A 158 22.812 13.679 13.821 1.00 0.00 O ATOM 2419 CB ASP A 158 20.959 13.680 16.936 1.00 0.00 C ATOM 2420 CG ASP A 158 21.554 14.995 17.427 1.00 0.00 C ATOM 2421 OD1 ASP A 158 20.959 16.027 17.164 1.00 0.00 O ATOM 2422 OD2 ASP A 158 22.595 14.950 18.061 1.00 0.00 O ATOM 2423 OXT ASP A 158 23.381 13.532 15.894 1.00 0.00 O ATOM 0 H ASP A 158 20.603 11.547 15.492 1.00 0.00 H new ATOM 0 HA ASP A 158 20.578 14.452 14.961 1.00 0.00 H new ATOM 0 HB2 ASP A 158 19.913 13.610 17.236 1.00 0.00 H new ATOM 0 HB3 ASP A 158 21.480 12.841 17.397 1.00 0.00 H new TER 2428 ASP A 158