USER MOD reduce.3.24.130724 H: found=0, std=0, add=1662, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1662 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 252 SER OG : rot 135:sc= 0.194 USER MOD Set 1.2: A 284 THR OG1 : rot 120:sc= -5.28! USER MOD Set 2.1: A 260 MET CE :methyl -162:sc= -9.45! (180deg=-7.09!) USER MOD Set 2.2: A 289 TYR OH : rot -146:sc= -7.79! USER MOD Set 3.1: A 259 TYR OH : rot 136:sc= -6.92! USER MOD Set 3.2: A 271 GLN : amide:sc= -13.1! C(o=-20!,f=-26!) USER MOD Set 4.1: A 216 SER OG : rot 15:sc= 0.661 USER MOD Set 4.2: A 229 GLN : amide:sc= -0.0194 X(o=0.64,f=0.38) USER MOD Set 5.1: A 161 SER OG : rot 57:sc= 0.77 USER MOD Set 5.2: A 184 SER OG : rot -106:sc= 0.261 USER MOD Set 6.1: A 165 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 176 THR OG1 : rot 20:sc= -2.17! USER MOD Single : A 114 MET CE :methyl -121:sc=-0.00857 (180deg=-0.264) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc=-0.00852 X(o=-0.0085,f=-0.036) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 95:sc= 0.983 USER MOD Single : A 124 MET CE :methyl -163:sc= -1.96 (180deg=-2.57!) USER MOD Single : A 129 ASN : amide:sc= -0.232 K(o=-0.23,f=-0.78) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 138 THR OG1 : rot 90:sc= -4.2! USER MOD Single : A 139 ASN : amide:sc= -0.828 K(o=-0.83,f=-1.7) USER MOD Single : A 140 ASN : amide:sc= -0.0565 K(o=-0.057,f=-2!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.252 K(o=-0.25,f=-2.1!) USER MOD Single : A 146 TYR OH : rot 180:sc= -4.02! USER MOD Single : A 148 GLN : amide:sc= -10.4! C(o=-10!,f=-13!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 17:sc= 0.47 USER MOD Single : A 152 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00102) USER MOD Single : A 156 ASN : amide:sc= -2.78! K(o=-2.8!,f=-1.5) USER MOD Single : A 163 CYS SG : rot 67:sc= -2.12! USER MOD Single : A 168 CYS SG : rot 100:sc= -4.37! USER MOD Single : A 170 GLN : amide:sc= -0.77 K(o=-0.77,f=-1.4) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot -35:sc= -0.405! USER MOD Single : A 187 SER OG : rot 180:sc= -0.55 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 CYS SG : rot 85:sc= -2.16! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 180:sc= -1.76! USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 68:sc= 0.00773! USER MOD Single : A 211 THR OG1 : rot -75:sc= 1.19 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 CYS SG : rot -38:sc= -0.614 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= 0.175 X(o=0.17,f=0) USER MOD Single : A 223 CYS SG : rot 75:sc= -0.639 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= -0.32 K(o=-0.32,f=-3!) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 233 THR OG1 : rot 84:sc= 0.645 USER MOD Single : A 234 HIS : no HD1:sc= -3.18! C(o=-3.2!,f=-5.4!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 SER OG : rot -170:sc= -2.65! USER MOD Single : A 262 SER OG : rot 62:sc= 0.393 USER MOD Single : A 263 GLN : amide:sc= -15.7! C(o=-16!,f=-18!) USER MOD Single : A 265 SER OG : rot 62:sc= -1.35! USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 9:sc= 0.621 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 GLN : amide:sc= -4! C(o=-4!,f=-10!) USER MOD Single : A 288 SER OG : rot 40:sc= -2.07! USER MOD Single : A 293 TYR OH : rot 40:sc= -1.8! USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ -161:sc= -0.0735 (180deg=-0.482) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 GLN : amide:sc= -9.05! C(o=-9.1!,f=-12!) USER MOD ----------------------------------------------------------------- ATOM 14 N ARG A 112 22.224 5.859 -29.958 1.00 0.00 N ATOM 15 CA ARG A 112 21.044 5.574 -30.821 1.00 0.00 C ATOM 16 C ARG A 112 19.984 4.830 -30.006 1.00 0.00 C ATOM 17 O ARG A 112 18.798 5.010 -30.200 1.00 0.00 O ATOM 18 CB ARG A 112 21.478 4.707 -32.006 1.00 0.00 C ATOM 19 CG ARG A 112 20.330 4.609 -33.014 1.00 0.00 C ATOM 20 CD ARG A 112 20.314 5.860 -33.893 1.00 0.00 C ATOM 21 NE ARG A 112 21.692 6.140 -34.384 1.00 0.00 N ATOM 22 CZ ARG A 112 22.046 5.770 -35.585 1.00 0.00 C ATOM 23 NH1 ARG A 112 21.736 6.512 -36.614 1.00 0.00 N ATOM 24 NH2 ARG A 112 22.708 4.660 -35.756 1.00 0.00 N ATOM 0 HA ARG A 112 20.627 6.511 -31.189 1.00 0.00 H new ATOM 0 HB2 ARG A 112 22.359 5.138 -32.482 1.00 0.00 H new ATOM 0 HB3 ARG A 112 21.758 3.712 -31.659 1.00 0.00 H new ATOM 0 HG2 ARG A 112 20.450 3.719 -33.632 1.00 0.00 H new ATOM 0 HG3 ARG A 112 19.380 4.508 -32.490 1.00 0.00 H new ATOM 0 HD2 ARG A 112 19.638 5.716 -34.736 1.00 0.00 H new ATOM 0 HD3 ARG A 112 19.939 6.711 -33.325 1.00 0.00 H new ATOM 0 HE ARG A 112 22.360 6.621 -33.781 1.00 0.00 H new ATOM 0 HH11 ARG A 112 21.218 7.380 -36.479 1.00 0.00 H new ATOM 0 HH12 ARG A 112 22.012 6.223 -37.553 1.00 0.00 H new ATOM 0 HH21 ARG A 112 22.949 4.081 -34.952 1.00 0.00 H new ATOM 0 HH22 ARG A 112 22.985 4.371 -36.694 1.00 0.00 H new ATOM 38 N ALA A 113 20.401 3.995 -29.093 1.00 0.00 N ATOM 39 CA ALA A 113 19.417 3.241 -28.267 1.00 0.00 C ATOM 40 C ALA A 113 18.534 4.228 -27.500 1.00 0.00 C ATOM 41 O ALA A 113 17.393 3.945 -27.193 1.00 0.00 O ATOM 42 CB ALA A 113 20.162 2.345 -27.276 1.00 0.00 C ATOM 0 H ALA A 113 21.381 3.803 -28.884 1.00 0.00 H new ATOM 0 HA ALA A 113 18.795 2.624 -28.915 1.00 0.00 H new ATOM 0 HB1 ALA A 113 19.442 1.793 -26.672 1.00 0.00 H new ATOM 0 HB2 ALA A 113 20.791 1.642 -27.823 1.00 0.00 H new ATOM 0 HB3 ALA A 113 20.785 2.960 -26.627 1.00 0.00 H new ATOM 48 N MET A 114 19.052 5.384 -27.188 1.00 0.00 N ATOM 49 CA MET A 114 18.243 6.387 -26.442 1.00 0.00 C ATOM 50 C MET A 114 17.160 6.953 -27.361 1.00 0.00 C ATOM 51 O MET A 114 16.105 7.364 -26.918 1.00 0.00 O ATOM 52 CB MET A 114 19.150 7.523 -25.963 1.00 0.00 C ATOM 53 CG MET A 114 18.525 8.195 -24.740 1.00 0.00 C ATOM 54 SD MET A 114 19.656 9.457 -24.102 1.00 0.00 S ATOM 55 CE MET A 114 19.290 10.732 -25.332 1.00 0.00 C ATOM 0 H MET A 114 20.002 5.677 -27.418 1.00 0.00 H new ATOM 0 HA MET A 114 17.776 5.908 -25.581 1.00 0.00 H new ATOM 0 HB2 MET A 114 20.137 7.133 -25.712 1.00 0.00 H new ATOM 0 HB3 MET A 114 19.289 8.253 -26.761 1.00 0.00 H new ATOM 0 HG2 MET A 114 17.571 8.649 -25.009 1.00 0.00 H new ATOM 0 HG3 MET A 114 18.319 7.452 -23.969 1.00 0.00 H new ATOM 0 HE1 MET A 114 20.204 10.999 -25.862 1.00 0.00 H new ATOM 0 HE2 MET A 114 18.556 10.352 -26.043 1.00 0.00 H new ATOM 0 HE3 MET A 114 18.889 11.614 -24.833 1.00 0.00 H new ATOM 65 N MET A 115 17.410 6.978 -28.642 1.00 0.00 N ATOM 66 CA MET A 115 16.395 7.517 -29.590 1.00 0.00 C ATOM 67 C MET A 115 15.389 6.418 -29.938 1.00 0.00 C ATOM 68 O MET A 115 14.349 6.674 -30.510 1.00 0.00 O ATOM 69 CB MET A 115 17.091 7.995 -30.865 1.00 0.00 C ATOM 70 CG MET A 115 17.871 9.277 -30.573 1.00 0.00 C ATOM 71 SD MET A 115 16.830 10.713 -30.937 1.00 0.00 S ATOM 72 CE MET A 115 17.290 11.699 -29.490 1.00 0.00 C ATOM 0 H MET A 115 18.274 6.648 -29.073 1.00 0.00 H new ATOM 0 HA MET A 115 15.873 8.354 -29.127 1.00 0.00 H new ATOM 0 HB2 MET A 115 17.766 7.223 -31.234 1.00 0.00 H new ATOM 0 HB3 MET A 115 16.354 8.176 -31.648 1.00 0.00 H new ATOM 0 HG2 MET A 115 18.183 9.296 -29.529 1.00 0.00 H new ATOM 0 HG3 MET A 115 18.778 9.309 -31.177 1.00 0.00 H new ATOM 0 HE1 MET A 115 16.754 12.648 -29.511 1.00 0.00 H new ATOM 0 HE2 MET A 115 17.030 11.155 -28.582 1.00 0.00 H new ATOM 0 HE3 MET A 115 18.363 11.888 -29.505 1.00 0.00 H new ATOM 82 N ASN A 116 15.692 5.196 -29.597 1.00 0.00 N ATOM 83 CA ASN A 116 14.752 4.081 -29.908 1.00 0.00 C ATOM 84 C ASN A 116 13.807 3.866 -28.726 1.00 0.00 C ATOM 85 O ASN A 116 12.735 3.311 -28.869 1.00 0.00 O ATOM 86 CB ASN A 116 15.548 2.800 -30.167 1.00 0.00 C ATOM 87 CG ASN A 116 16.072 2.805 -31.604 1.00 0.00 C ATOM 88 OD1 ASN A 116 15.305 2.737 -32.543 1.00 0.00 O ATOM 89 ND2 ASN A 116 17.357 2.884 -31.817 1.00 0.00 N ATOM 0 H ASN A 116 16.549 4.921 -29.117 1.00 0.00 H new ATOM 0 HA ASN A 116 14.171 4.332 -30.795 1.00 0.00 H new ATOM 0 HB2 ASN A 116 16.380 2.728 -29.466 1.00 0.00 H new ATOM 0 HB3 ASN A 116 14.916 1.927 -30.002 1.00 0.00 H new ATOM 0 HD21 ASN A 116 17.716 2.889 -32.772 1.00 0.00 H new ATOM 0 HD22 ASN A 116 18.002 2.941 -31.029 1.00 0.00 H new ATOM 96 N ALA A 117 14.192 4.300 -27.557 1.00 0.00 N ATOM 97 CA ALA A 117 13.313 4.122 -26.371 1.00 0.00 C ATOM 98 C ALA A 117 12.254 5.225 -26.359 1.00 0.00 C ATOM 99 O ALA A 117 11.238 5.118 -25.703 1.00 0.00 O ATOM 100 CB ALA A 117 14.151 4.205 -25.094 1.00 0.00 C ATOM 0 H ALA A 117 15.078 4.770 -27.374 1.00 0.00 H new ATOM 0 HA ALA A 117 12.827 3.148 -26.420 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.505 4.074 -24.226 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.908 3.421 -25.104 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.638 5.179 -25.041 1.00 0.00 H new ATOM 106 N PHE A 118 12.485 6.285 -27.085 1.00 0.00 N ATOM 107 CA PHE A 118 11.494 7.394 -27.119 1.00 0.00 C ATOM 108 C PHE A 118 10.315 6.995 -28.007 1.00 0.00 C ATOM 109 O PHE A 118 9.192 7.401 -27.783 1.00 0.00 O ATOM 110 CB PHE A 118 12.157 8.653 -27.683 1.00 0.00 C ATOM 111 CG PHE A 118 12.985 9.312 -26.606 1.00 0.00 C ATOM 112 CD1 PHE A 118 13.962 8.576 -25.925 1.00 0.00 C ATOM 113 CD2 PHE A 118 12.775 10.660 -26.287 1.00 0.00 C ATOM 114 CE1 PHE A 118 14.730 9.187 -24.927 1.00 0.00 C ATOM 115 CE2 PHE A 118 13.544 11.271 -25.289 1.00 0.00 C ATOM 116 CZ PHE A 118 14.520 10.534 -24.608 1.00 0.00 C ATOM 0 H PHE A 118 13.318 6.429 -27.656 1.00 0.00 H new ATOM 0 HA PHE A 118 11.136 7.594 -26.109 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.787 8.395 -28.534 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.397 9.345 -28.047 1.00 0.00 H new ATOM 0 HD1 PHE A 118 14.123 7.537 -26.170 1.00 0.00 H new ATOM 0 HD2 PHE A 118 12.020 11.228 -26.811 1.00 0.00 H new ATOM 0 HE1 PHE A 118 15.485 8.619 -24.403 1.00 0.00 H new ATOM 0 HE2 PHE A 118 13.384 12.311 -25.045 1.00 0.00 H new ATOM 0 HZ PHE A 118 15.111 11.005 -23.836 1.00 0.00 H new ATOM 126 N LYS A 119 10.560 6.201 -29.012 1.00 0.00 N ATOM 127 CA LYS A 119 9.452 5.775 -29.912 1.00 0.00 C ATOM 128 C LYS A 119 8.619 4.698 -29.215 1.00 0.00 C ATOM 129 O LYS A 119 7.485 4.450 -29.570 1.00 0.00 O ATOM 130 CB LYS A 119 10.033 5.212 -31.211 1.00 0.00 C ATOM 131 CG LYS A 119 9.683 6.142 -32.373 1.00 0.00 C ATOM 132 CD LYS A 119 9.449 5.313 -33.638 1.00 0.00 C ATOM 133 CE LYS A 119 10.073 6.025 -34.839 1.00 0.00 C ATOM 134 NZ LYS A 119 10.134 5.087 -35.996 1.00 0.00 N ATOM 0 H LYS A 119 11.480 5.829 -29.249 1.00 0.00 H new ATOM 0 HA LYS A 119 8.820 6.633 -30.142 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.115 5.112 -31.125 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.635 4.215 -31.397 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.790 6.720 -32.134 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.490 6.856 -32.537 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.887 4.322 -33.522 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.380 5.172 -33.800 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.484 6.904 -35.100 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.074 6.375 -34.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.558 5.571 -36.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.713 4.261 -35.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.173 4.774 -36.240 1.00 0.00 H new ATOM 148 N GLU A 120 9.171 4.065 -28.217 1.00 0.00 N ATOM 149 CA GLU A 120 8.409 3.014 -27.491 1.00 0.00 C ATOM 150 C GLU A 120 7.663 3.667 -26.328 1.00 0.00 C ATOM 151 O GLU A 120 6.723 3.119 -25.788 1.00 0.00 O ATOM 152 CB GLU A 120 9.376 1.957 -26.953 1.00 0.00 C ATOM 153 CG GLU A 120 9.815 1.040 -28.096 1.00 0.00 C ATOM 154 CD GLU A 120 11.340 0.919 -28.095 1.00 0.00 C ATOM 155 OE1 GLU A 120 11.915 0.922 -27.018 1.00 0.00 O ATOM 156 OE2 GLU A 120 11.909 0.825 -29.171 1.00 0.00 O ATOM 0 H GLU A 120 10.117 4.231 -27.874 1.00 0.00 H new ATOM 0 HA GLU A 120 7.700 2.535 -28.166 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.245 2.438 -26.504 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.894 1.373 -26.169 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.361 0.056 -27.982 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.472 1.440 -29.050 1.00 0.00 H new ATOM 163 N ILE A 121 8.079 4.842 -25.945 1.00 0.00 N ATOM 164 CA ILE A 121 7.403 5.547 -24.823 1.00 0.00 C ATOM 165 C ILE A 121 6.141 6.235 -25.349 1.00 0.00 C ATOM 166 O ILE A 121 5.171 6.401 -24.636 1.00 0.00 O ATOM 167 CB ILE A 121 8.356 6.592 -24.239 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.443 5.889 -23.423 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.578 7.548 -23.333 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.545 6.889 -23.070 1.00 0.00 C ATOM 0 H ILE A 121 8.861 5.345 -26.363 1.00 0.00 H new ATOM 0 HA ILE A 121 7.129 4.833 -24.046 1.00 0.00 H new ATOM 0 HB ILE A 121 8.815 7.156 -25.050 1.00 0.00 H new ATOM 0 HG12 ILE A 121 9.014 5.468 -22.513 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.860 5.059 -23.993 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.259 8.291 -22.918 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.803 8.049 -23.913 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.117 6.986 -22.521 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.319 6.388 -22.489 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.981 7.289 -23.986 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.122 7.705 -22.483 1.00 0.00 H new ATOM 182 N THR A 122 6.147 6.636 -26.591 1.00 0.00 N ATOM 183 CA THR A 122 4.947 7.312 -27.159 1.00 0.00 C ATOM 184 C THR A 122 4.000 6.259 -27.741 1.00 0.00 C ATOM 185 O THR A 122 2.811 6.479 -27.861 1.00 0.00 O ATOM 186 CB THR A 122 5.379 8.277 -28.266 1.00 0.00 C ATOM 187 OG1 THR A 122 4.251 9.013 -28.716 1.00 0.00 O ATOM 188 CG2 THR A 122 5.975 7.486 -29.432 1.00 0.00 C ATOM 0 H THR A 122 6.930 6.525 -27.236 1.00 0.00 H new ATOM 0 HA THR A 122 4.436 7.868 -26.373 1.00 0.00 H new ATOM 0 HB THR A 122 6.130 8.965 -27.877 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.526 9.633 -29.424 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.282 8.174 -30.219 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.841 6.923 -29.085 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.227 6.797 -29.824 1.00 0.00 H new ATOM 196 N THR A 123 4.519 5.118 -28.102 1.00 0.00 N ATOM 197 CA THR A 123 3.649 4.053 -28.675 1.00 0.00 C ATOM 198 C THR A 123 2.896 3.348 -27.544 1.00 0.00 C ATOM 199 O THR A 123 1.810 2.836 -27.735 1.00 0.00 O ATOM 200 CB THR A 123 4.513 3.036 -29.424 1.00 0.00 C ATOM 201 OG1 THR A 123 5.020 3.632 -30.610 1.00 0.00 O ATOM 202 CG2 THR A 123 3.668 1.813 -29.785 1.00 0.00 C ATOM 0 H THR A 123 5.507 4.877 -28.025 1.00 0.00 H new ATOM 0 HA THR A 123 2.934 4.500 -29.366 1.00 0.00 H new ATOM 0 HB THR A 123 5.343 2.725 -28.789 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.914 3.994 -30.438 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.284 1.089 -30.318 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.280 1.357 -28.874 1.00 0.00 H new ATOM 0 HG23 THR A 123 2.837 2.120 -30.420 1.00 0.00 H new ATOM 210 N MET A 124 3.463 3.316 -26.369 1.00 0.00 N ATOM 211 CA MET A 124 2.777 2.644 -25.230 1.00 0.00 C ATOM 212 C MET A 124 1.608 3.510 -24.757 1.00 0.00 C ATOM 213 O MET A 124 0.553 3.012 -24.419 1.00 0.00 O ATOM 214 CB MET A 124 3.768 2.452 -24.080 1.00 0.00 C ATOM 215 CG MET A 124 4.849 1.453 -24.499 1.00 0.00 C ATOM 216 SD MET A 124 4.156 -0.220 -24.501 1.00 0.00 S ATOM 217 CE MET A 124 5.265 -0.923 -25.745 1.00 0.00 C ATOM 0 H MET A 124 4.371 3.726 -26.149 1.00 0.00 H new ATOM 0 HA MET A 124 2.402 1.673 -25.553 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.223 3.406 -23.815 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.247 2.090 -23.194 1.00 0.00 H new ATOM 0 HG2 MET A 124 5.226 1.703 -25.491 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.695 1.507 -23.814 1.00 0.00 H new ATOM 0 HE1 MET A 124 4.841 -1.851 -26.128 1.00 0.00 H new ATOM 0 HE2 MET A 124 5.388 -0.215 -26.565 1.00 0.00 H new ATOM 0 HE3 MET A 124 6.236 -1.127 -25.293 1.00 0.00 H new ATOM 227 N ALA A 125 1.787 4.802 -24.731 1.00 0.00 N ATOM 228 CA ALA A 125 0.684 5.697 -24.281 1.00 0.00 C ATOM 229 C ALA A 125 -0.374 5.795 -25.382 1.00 0.00 C ATOM 230 O ALA A 125 -1.515 6.128 -25.131 1.00 0.00 O ATOM 231 CB ALA A 125 1.245 7.089 -23.987 1.00 0.00 C ATOM 0 H ALA A 125 2.649 5.276 -25.002 1.00 0.00 H new ATOM 0 HA ALA A 125 0.231 5.290 -23.377 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.439 7.744 -23.658 1.00 0.00 H new ATOM 0 HB2 ALA A 125 1.999 7.019 -23.203 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.698 7.497 -24.891 1.00 0.00 H new ATOM 237 N ASP A 126 -0.003 5.508 -26.599 1.00 0.00 N ATOM 238 CA ASP A 126 -0.987 5.586 -27.715 1.00 0.00 C ATOM 239 C ASP A 126 -1.857 4.327 -27.716 1.00 0.00 C ATOM 240 O ASP A 126 -2.962 4.326 -28.220 1.00 0.00 O ATOM 241 CB ASP A 126 -0.240 5.691 -29.048 1.00 0.00 C ATOM 242 CG ASP A 126 -1.230 6.035 -30.162 1.00 0.00 C ATOM 243 OD1 ASP A 126 -2.207 6.707 -29.874 1.00 0.00 O ATOM 244 OD2 ASP A 126 -0.994 5.621 -31.285 1.00 0.00 O ATOM 0 H ASP A 126 0.938 5.223 -26.869 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.618 6.465 -27.582 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.533 6.457 -28.985 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.262 4.749 -29.271 1.00 0.00 H new ATOM 249 N ARG A 127 -1.367 3.255 -27.156 1.00 0.00 N ATOM 250 CA ARG A 127 -2.168 1.998 -27.126 1.00 0.00 C ATOM 251 C ARG A 127 -2.941 1.917 -25.808 1.00 0.00 C ATOM 252 O ARG A 127 -3.889 1.169 -25.680 1.00 0.00 O ATOM 253 CB ARG A 127 -1.231 0.794 -27.242 1.00 0.00 C ATOM 254 CG ARG A 127 -1.050 0.426 -28.716 1.00 0.00 C ATOM 255 CD ARG A 127 -0.537 -1.009 -28.826 1.00 0.00 C ATOM 256 NE ARG A 127 -1.693 -1.946 -28.909 1.00 0.00 N ATOM 257 CZ ARG A 127 -1.590 -3.050 -29.597 1.00 0.00 C ATOM 258 NH1 ARG A 127 -0.424 -3.614 -29.756 1.00 0.00 N ATOM 259 NH2 ARG A 127 -2.653 -3.591 -30.127 1.00 0.00 N ATOM 0 H ARG A 127 -0.448 3.195 -26.718 1.00 0.00 H new ATOM 0 HA ARG A 127 -2.870 1.994 -27.960 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.265 1.027 -26.794 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.641 -0.053 -26.693 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -1.998 0.526 -29.245 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.347 1.112 -29.189 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.094 -1.114 -29.709 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.081 -1.253 -27.962 1.00 0.00 H new ATOM 0 HE ARG A 127 -2.565 -1.724 -28.428 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.407 -3.192 -29.342 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.344 -4.477 -30.294 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -3.565 -3.151 -30.004 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.572 -4.454 -30.665 1.00 0.00 H new ATOM 273 N ILE A 128 -2.543 2.681 -24.828 1.00 0.00 N ATOM 274 CA ILE A 128 -3.257 2.646 -23.521 1.00 0.00 C ATOM 275 C ILE A 128 -4.300 3.766 -23.473 1.00 0.00 C ATOM 276 O ILE A 128 -5.025 3.910 -22.510 1.00 0.00 O ATOM 277 CB ILE A 128 -2.249 2.840 -22.386 1.00 0.00 C ATOM 278 CG1 ILE A 128 -1.390 1.581 -22.248 1.00 0.00 C ATOM 279 CG2 ILE A 128 -2.996 3.091 -21.075 1.00 0.00 C ATOM 280 CD1 ILE A 128 -2.235 0.446 -21.667 1.00 0.00 C ATOM 0 H ILE A 128 -1.755 3.327 -24.876 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.756 1.683 -23.407 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.611 3.695 -22.610 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.992 1.291 -23.221 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.536 1.780 -21.601 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.277 3.229 -20.267 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.610 3.987 -21.172 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.634 2.236 -20.851 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.622 -0.450 -21.569 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.611 0.738 -20.686 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.075 0.241 -22.331 1.00 0.00 H new ATOM 292 N ASN A 129 -4.382 4.560 -24.506 1.00 0.00 N ATOM 293 CA ASN A 129 -5.379 5.668 -24.516 1.00 0.00 C ATOM 294 C ASN A 129 -5.004 6.699 -23.451 1.00 0.00 C ATOM 295 O ASN A 129 -5.731 6.919 -22.502 1.00 0.00 O ATOM 296 CB ASN A 129 -6.769 5.105 -24.214 1.00 0.00 C ATOM 297 CG ASN A 129 -7.696 5.366 -25.402 1.00 0.00 C ATOM 298 OD1 ASN A 129 -7.625 6.408 -26.025 1.00 0.00 O ATOM 299 ND2 ASN A 129 -8.569 4.459 -25.747 1.00 0.00 N ATOM 0 H ASN A 129 -3.802 4.489 -25.342 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.385 6.144 -25.497 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.704 4.035 -24.018 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.173 5.570 -23.315 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.191 4.625 -26.538 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -8.629 3.585 -25.225 1.00 0.00 H new ATOM 306 N LEU A 130 -3.874 7.335 -23.599 1.00 0.00 N ATOM 307 CA LEU A 130 -3.453 8.351 -22.595 1.00 0.00 C ATOM 308 C LEU A 130 -3.190 9.686 -23.298 1.00 0.00 C ATOM 309 O LEU A 130 -2.978 9.724 -24.494 1.00 0.00 O ATOM 310 CB LEU A 130 -2.174 7.879 -21.898 1.00 0.00 C ATOM 311 CG LEU A 130 -2.520 7.308 -20.522 1.00 0.00 C ATOM 312 CD1 LEU A 130 -3.706 6.348 -20.647 1.00 0.00 C ATOM 313 CD2 LEU A 130 -1.311 6.551 -19.968 1.00 0.00 C ATOM 0 H LEU A 130 -3.224 7.194 -24.373 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.243 8.481 -21.855 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.677 7.121 -22.503 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.477 8.710 -21.793 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.783 8.123 -19.848 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.951 5.942 -19.665 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.568 6.884 -21.043 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.445 5.533 -21.322 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.555 6.143 -18.987 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.050 5.737 -20.645 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.465 7.233 -19.877 1.00 0.00 H new ATOM 325 N PRO A 131 -3.213 10.744 -22.529 1.00 0.00 N ATOM 326 CA PRO A 131 -2.981 12.105 -23.043 1.00 0.00 C ATOM 327 C PRO A 131 -1.485 12.345 -23.266 1.00 0.00 C ATOM 328 O PRO A 131 -0.666 11.480 -23.030 1.00 0.00 O ATOM 329 CB PRO A 131 -3.519 13.006 -21.926 1.00 0.00 C ATOM 330 CG PRO A 131 -3.500 12.157 -20.633 1.00 0.00 C ATOM 331 CD PRO A 131 -3.472 10.682 -21.075 1.00 0.00 C ATOM 0 HA PRO A 131 -3.463 12.290 -24.003 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.901 13.897 -21.815 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.530 13.345 -22.153 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.627 12.396 -20.025 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.379 12.362 -20.022 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.692 10.125 -20.555 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.417 10.184 -20.860 1.00 0.00 H new ATOM 339 N ARG A 132 -1.123 13.515 -23.718 1.00 0.00 N ATOM 340 CA ARG A 132 0.318 13.809 -23.956 1.00 0.00 C ATOM 341 C ARG A 132 1.030 14.002 -22.616 1.00 0.00 C ATOM 342 O ARG A 132 2.234 14.160 -22.559 1.00 0.00 O ATOM 343 CB ARG A 132 0.446 15.086 -24.790 1.00 0.00 C ATOM 344 CG ARG A 132 1.046 14.746 -26.156 1.00 0.00 C ATOM 345 CD ARG A 132 1.836 15.946 -26.680 1.00 0.00 C ATOM 346 NE ARG A 132 1.193 16.461 -27.921 1.00 0.00 N ATOM 347 CZ ARG A 132 1.802 16.347 -29.069 1.00 0.00 C ATOM 348 NH1 ARG A 132 3.075 16.620 -29.161 1.00 0.00 N ATOM 349 NH2 ARG A 132 1.140 15.959 -30.125 1.00 0.00 N ATOM 0 H ARG A 132 -1.763 14.280 -23.933 1.00 0.00 H new ATOM 0 HA ARG A 132 0.774 12.976 -24.492 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.532 15.550 -24.916 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.078 15.809 -24.273 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.698 13.877 -26.072 1.00 0.00 H new ATOM 0 HG3 ARG A 132 0.254 14.484 -26.858 1.00 0.00 H new ATOM 0 HD2 ARG A 132 1.871 16.730 -25.924 1.00 0.00 H new ATOM 0 HD3 ARG A 132 2.866 15.655 -26.885 1.00 0.00 H new ATOM 0 HE ARG A 132 0.275 16.903 -27.873 1.00 0.00 H new ATOM 0 HH11 ARG A 132 3.593 16.922 -28.336 1.00 0.00 H new ATOM 0 HH12 ARG A 132 3.552 16.531 -30.058 1.00 0.00 H new ATOM 0 HH21 ARG A 132 0.145 15.745 -30.053 1.00 0.00 H new ATOM 0 HH22 ARG A 132 1.617 15.870 -31.022 1.00 0.00 H new ATOM 363 N ASN A 133 0.299 13.990 -21.534 1.00 0.00 N ATOM 364 CA ASN A 133 0.937 14.173 -20.201 1.00 0.00 C ATOM 365 C ASN A 133 1.638 12.876 -19.791 1.00 0.00 C ATOM 366 O ASN A 133 2.662 12.893 -19.136 1.00 0.00 O ATOM 367 CB ASN A 133 -0.134 14.523 -19.166 1.00 0.00 C ATOM 368 CG ASN A 133 -1.016 15.650 -19.705 1.00 0.00 C ATOM 369 OD1 ASN A 133 -0.520 16.643 -20.197 1.00 0.00 O ATOM 370 ND2 ASN A 133 -2.314 15.537 -19.634 1.00 0.00 N ATOM 0 H ASN A 133 -0.713 13.861 -21.517 1.00 0.00 H new ATOM 0 HA ASN A 133 1.667 14.981 -20.255 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -0.742 13.645 -18.945 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.335 14.830 -18.231 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -2.911 16.283 -19.992 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -2.731 14.703 -19.221 1.00 0.00 H new ATOM 377 N ILE A 134 1.096 11.752 -20.172 1.00 0.00 N ATOM 378 CA ILE A 134 1.732 10.456 -19.803 1.00 0.00 C ATOM 379 C ILE A 134 2.934 10.203 -20.714 1.00 0.00 C ATOM 380 O ILE A 134 3.893 9.562 -20.329 1.00 0.00 O ATOM 381 CB ILE A 134 0.718 9.324 -19.974 1.00 0.00 C ATOM 382 CG1 ILE A 134 -0.375 9.458 -18.911 1.00 0.00 C ATOM 383 CG2 ILE A 134 1.425 7.977 -19.810 1.00 0.00 C ATOM 384 CD1 ILE A 134 0.230 9.236 -17.525 1.00 0.00 C ATOM 0 H ILE A 134 0.241 11.675 -20.723 1.00 0.00 H new ATOM 0 HA ILE A 134 2.062 10.495 -18.765 1.00 0.00 H new ATOM 0 HB ILE A 134 0.271 9.381 -20.967 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -0.831 10.446 -18.966 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.166 8.731 -19.094 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.703 7.170 -19.932 1.00 0.00 H new ATOM 0 HG22 ILE A 134 2.206 7.882 -20.564 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.871 7.918 -18.817 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.549 9.332 -16.768 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.665 8.238 -17.474 1.00 0.00 H new ATOM 0 HD13 ILE A 134 1.006 9.980 -17.343 1.00 0.00 H new ATOM 396 N VAL A 135 2.894 10.701 -21.918 1.00 0.00 N ATOM 397 CA VAL A 135 4.036 10.490 -22.850 1.00 0.00 C ATOM 398 C VAL A 135 5.197 11.398 -22.444 1.00 0.00 C ATOM 399 O VAL A 135 6.346 11.111 -22.710 1.00 0.00 O ATOM 400 CB VAL A 135 3.599 10.828 -24.277 1.00 0.00 C ATOM 401 CG1 VAL A 135 4.801 10.720 -25.218 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.514 9.845 -24.723 1.00 0.00 C ATOM 0 H VAL A 135 2.119 11.245 -22.297 1.00 0.00 H new ATOM 0 HA VAL A 135 4.355 9.449 -22.805 1.00 0.00 H new ATOM 0 HB VAL A 135 3.205 11.844 -24.306 1.00 0.00 H new ATOM 0 HG11 VAL A 135 4.490 10.961 -26.235 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.575 11.418 -24.901 1.00 0.00 H new ATOM 0 HG13 VAL A 135 5.195 9.704 -25.190 1.00 0.00 H new ATOM 0 HG21 VAL A 135 2.202 10.084 -25.739 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.909 8.830 -24.695 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.657 9.920 -24.053 1.00 0.00 H new ATOM 412 N ASP A 136 4.904 12.495 -21.798 1.00 0.00 N ATOM 413 CA ASP A 136 5.991 13.422 -21.374 1.00 0.00 C ATOM 414 C ASP A 136 6.638 12.895 -20.092 1.00 0.00 C ATOM 415 O ASP A 136 7.806 13.116 -19.838 1.00 0.00 O ATOM 416 CB ASP A 136 5.404 14.811 -21.116 1.00 0.00 C ATOM 417 CG ASP A 136 6.337 15.875 -21.697 1.00 0.00 C ATOM 418 OD1 ASP A 136 6.939 15.610 -22.724 1.00 0.00 O ATOM 419 OD2 ASP A 136 6.433 16.939 -21.105 1.00 0.00 O ATOM 0 H ASP A 136 3.960 12.788 -21.546 1.00 0.00 H new ATOM 0 HA ASP A 136 6.743 13.486 -22.161 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.417 14.890 -21.571 1.00 0.00 H new ATOM 0 HB3 ASP A 136 5.276 14.970 -20.045 1.00 0.00 H new ATOM 424 N ARG A 137 5.889 12.200 -19.281 1.00 0.00 N ATOM 425 CA ARG A 137 6.461 11.659 -18.016 1.00 0.00 C ATOM 426 C ARG A 137 7.246 10.383 -18.319 1.00 0.00 C ATOM 427 O ARG A 137 8.396 10.247 -17.952 1.00 0.00 O ATOM 428 CB ARG A 137 5.329 11.343 -17.036 1.00 0.00 C ATOM 429 CG ARG A 137 4.597 12.634 -16.668 1.00 0.00 C ATOM 430 CD ARG A 137 3.534 12.335 -15.610 1.00 0.00 C ATOM 431 NE ARG A 137 3.568 13.390 -14.559 1.00 0.00 N ATOM 432 CZ ARG A 137 4.286 13.217 -13.483 1.00 0.00 C ATOM 433 NH1 ARG A 137 4.294 12.057 -12.885 1.00 0.00 N ATOM 434 NH2 ARG A 137 4.995 14.202 -13.005 1.00 0.00 N ATOM 0 H ARG A 137 4.905 11.983 -19.440 1.00 0.00 H new ATOM 0 HA ARG A 137 7.127 12.399 -17.572 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.634 10.633 -17.484 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.731 10.872 -16.139 1.00 0.00 H new ATOM 0 HG2 ARG A 137 5.305 13.371 -16.289 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.132 13.066 -17.554 1.00 0.00 H new ATOM 0 HD2 ARG A 137 2.547 12.298 -16.071 1.00 0.00 H new ATOM 0 HD3 ARG A 137 3.714 11.357 -15.164 1.00 0.00 H new ATOM 0 HE ARG A 137 3.030 14.248 -14.680 1.00 0.00 H new ATOM 0 HH11 ARG A 137 3.739 11.287 -13.259 1.00 0.00 H new ATOM 0 HH12 ARG A 137 4.855 11.921 -12.044 1.00 0.00 H new ATOM 0 HH21 ARG A 137 4.989 15.109 -13.472 1.00 0.00 H new ATOM 0 HH22 ARG A 137 5.556 14.066 -12.164 1.00 0.00 H new ATOM 448 N THR A 138 6.631 9.450 -18.986 1.00 0.00 N ATOM 449 CA THR A 138 7.334 8.180 -19.318 1.00 0.00 C ATOM 450 C THR A 138 8.593 8.490 -20.131 1.00 0.00 C ATOM 451 O THR A 138 9.569 7.768 -20.080 1.00 0.00 O ATOM 452 CB THR A 138 6.402 7.285 -20.141 1.00 0.00 C ATOM 453 OG1 THR A 138 5.384 6.764 -19.297 1.00 0.00 O ATOM 454 CG2 THR A 138 7.200 6.132 -20.751 1.00 0.00 C ATOM 0 H THR A 138 5.668 9.511 -19.317 1.00 0.00 H new ATOM 0 HA THR A 138 7.615 7.667 -18.398 1.00 0.00 H new ATOM 0 HB THR A 138 5.950 7.871 -20.941 1.00 0.00 H new ATOM 0 HG1 THR A 138 4.616 7.373 -19.296 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.534 5.498 -21.336 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.981 6.532 -21.398 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.655 5.543 -19.955 1.00 0.00 H new ATOM 462 N ASN A 139 8.579 9.556 -20.882 1.00 0.00 N ATOM 463 CA ASN A 139 9.775 9.908 -21.699 1.00 0.00 C ATOM 464 C ASN A 139 10.870 10.467 -20.791 1.00 0.00 C ATOM 465 O ASN A 139 12.028 10.120 -20.912 1.00 0.00 O ATOM 466 CB ASN A 139 9.390 10.958 -22.743 1.00 0.00 C ATOM 467 CG ASN A 139 9.323 10.304 -24.124 1.00 0.00 C ATOM 468 OD1 ASN A 139 10.272 9.685 -24.563 1.00 0.00 O ATOM 469 ND2 ASN A 139 8.233 10.416 -24.834 1.00 0.00 N ATOM 0 H ASN A 139 7.791 10.199 -20.966 1.00 0.00 H new ATOM 0 HA ASN A 139 10.145 9.015 -22.202 1.00 0.00 H new ATOM 0 HB2 ASN A 139 8.426 11.400 -22.491 1.00 0.00 H new ATOM 0 HB3 ASN A 139 10.120 11.767 -22.747 1.00 0.00 H new ATOM 0 HD21 ASN A 139 8.179 9.984 -25.756 1.00 0.00 H new ATOM 0 HD22 ASN A 139 7.436 10.935 -24.466 1.00 0.00 H new ATOM 476 N ASN A 140 10.513 11.330 -19.884 1.00 0.00 N ATOM 477 CA ASN A 140 11.532 11.913 -18.968 1.00 0.00 C ATOM 478 C ASN A 140 11.962 10.859 -17.947 1.00 0.00 C ATOM 479 O ASN A 140 12.977 10.991 -17.292 1.00 0.00 O ATOM 480 CB ASN A 140 10.935 13.117 -18.238 1.00 0.00 C ATOM 481 CG ASN A 140 10.761 14.276 -19.221 1.00 0.00 C ATOM 482 OD1 ASN A 140 11.416 14.324 -20.242 1.00 0.00 O ATOM 483 ND2 ASN A 140 9.898 15.218 -18.954 1.00 0.00 N ATOM 0 H ASN A 140 9.558 11.658 -19.736 1.00 0.00 H new ATOM 0 HA ASN A 140 12.398 12.234 -19.547 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.973 12.850 -17.801 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.586 13.417 -17.417 1.00 0.00 H new ATOM 0 HD21 ASN A 140 9.774 15.995 -19.603 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.348 15.177 -18.096 1.00 0.00 H new ATOM 490 N LEU A 141 11.200 9.809 -17.809 1.00 0.00 N ATOM 491 CA LEU A 141 11.568 8.745 -16.833 1.00 0.00 C ATOM 492 C LEU A 141 12.606 7.818 -17.465 1.00 0.00 C ATOM 493 O LEU A 141 13.428 7.236 -16.786 1.00 0.00 O ATOM 494 CB LEU A 141 10.321 7.939 -16.461 1.00 0.00 C ATOM 495 CG LEU A 141 9.457 8.752 -15.496 1.00 0.00 C ATOM 496 CD1 LEU A 141 7.998 8.308 -15.620 1.00 0.00 C ATOM 497 CD2 LEU A 141 9.939 8.520 -14.063 1.00 0.00 C ATOM 0 H LEU A 141 10.339 9.642 -18.330 1.00 0.00 H new ATOM 0 HA LEU A 141 11.984 9.201 -15.935 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.752 7.695 -17.358 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.610 6.994 -16.000 1.00 0.00 H new ATOM 0 HG LEU A 141 9.537 9.811 -15.741 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.382 8.887 -14.932 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.654 8.471 -16.641 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.918 7.249 -15.375 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.324 9.099 -13.374 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.858 7.461 -13.819 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.979 8.835 -13.973 1.00 0.00 H new ATOM 509 N PHE A 142 12.577 7.680 -18.762 1.00 0.00 N ATOM 510 CA PHE A 142 13.563 6.793 -19.439 1.00 0.00 C ATOM 511 C PHE A 142 14.903 7.521 -19.554 1.00 0.00 C ATOM 512 O PHE A 142 15.947 6.966 -19.272 1.00 0.00 O ATOM 513 CB PHE A 142 13.053 6.437 -20.837 1.00 0.00 C ATOM 514 CG PHE A 142 14.100 5.626 -21.563 1.00 0.00 C ATOM 515 CD1 PHE A 142 14.291 4.278 -21.238 1.00 0.00 C ATOM 516 CD2 PHE A 142 14.879 6.223 -22.561 1.00 0.00 C ATOM 517 CE1 PHE A 142 15.262 3.527 -21.911 1.00 0.00 C ATOM 518 CE2 PHE A 142 15.850 5.472 -23.235 1.00 0.00 C ATOM 519 CZ PHE A 142 16.042 4.124 -22.910 1.00 0.00 C ATOM 0 H PHE A 142 11.913 8.144 -19.382 1.00 0.00 H new ATOM 0 HA PHE A 142 13.693 5.880 -18.858 1.00 0.00 H new ATOM 0 HB2 PHE A 142 12.125 5.870 -20.764 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.829 7.345 -21.396 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.689 3.817 -20.468 1.00 0.00 H new ATOM 0 HD2 PHE A 142 14.731 7.263 -22.811 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.410 2.487 -21.660 1.00 0.00 H new ATOM 0 HE2 PHE A 142 16.451 5.933 -24.005 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.791 3.544 -23.429 1.00 0.00 H new ATOM 529 N LYS A 143 14.884 8.759 -19.967 1.00 0.00 N ATOM 530 CA LYS A 143 16.158 9.520 -20.099 1.00 0.00 C ATOM 531 C LYS A 143 16.780 9.716 -18.715 1.00 0.00 C ATOM 532 O LYS A 143 17.981 9.844 -18.576 1.00 0.00 O ATOM 533 CB LYS A 143 15.873 10.885 -20.728 1.00 0.00 C ATOM 534 CG LYS A 143 17.137 11.747 -20.674 1.00 0.00 C ATOM 535 CD LYS A 143 18.184 11.181 -21.635 1.00 0.00 C ATOM 536 CE LYS A 143 19.516 11.018 -20.902 1.00 0.00 C ATOM 537 NZ LYS A 143 20.519 11.956 -21.478 1.00 0.00 N ATOM 0 H LYS A 143 14.041 9.276 -20.219 1.00 0.00 H new ATOM 0 HA LYS A 143 16.849 8.965 -20.733 1.00 0.00 H new ATOM 0 HB2 LYS A 143 15.549 10.760 -21.761 1.00 0.00 H new ATOM 0 HB3 LYS A 143 15.060 11.379 -20.196 1.00 0.00 H new ATOM 0 HG2 LYS A 143 16.900 12.776 -20.944 1.00 0.00 H new ATOM 0 HG3 LYS A 143 17.533 11.767 -19.659 1.00 0.00 H new ATOM 0 HD2 LYS A 143 17.852 10.219 -22.026 1.00 0.00 H new ATOM 0 HD3 LYS A 143 18.306 11.847 -22.489 1.00 0.00 H new ATOM 0 HE2 LYS A 143 19.385 11.218 -19.839 1.00 0.00 H new ATOM 0 HE3 LYS A 143 19.869 9.991 -20.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 21.425 11.845 -20.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 20.652 11.745 -22.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 20.182 12.934 -21.370 1.00 0.00 H new ATOM 551 N GLN A 144 15.974 9.740 -17.690 1.00 0.00 N ATOM 552 CA GLN A 144 16.518 9.927 -16.317 1.00 0.00 C ATOM 553 C GLN A 144 17.115 8.607 -15.821 1.00 0.00 C ATOM 554 O GLN A 144 18.027 8.590 -15.019 1.00 0.00 O ATOM 555 CB GLN A 144 15.393 10.363 -15.377 1.00 0.00 C ATOM 556 CG GLN A 144 15.954 10.566 -13.968 1.00 0.00 C ATOM 557 CD GLN A 144 15.036 9.889 -12.949 1.00 0.00 C ATOM 558 OE1 GLN A 144 15.499 9.254 -12.024 1.00 0.00 O ATOM 559 NE2 GLN A 144 13.742 10.000 -13.082 1.00 0.00 N ATOM 0 H GLN A 144 14.961 9.638 -17.745 1.00 0.00 H new ATOM 0 HA GLN A 144 17.293 10.693 -16.335 1.00 0.00 H new ATOM 0 HB2 GLN A 144 14.942 11.288 -15.737 1.00 0.00 H new ATOM 0 HB3 GLN A 144 14.606 9.609 -15.361 1.00 0.00 H new ATOM 0 HG2 GLN A 144 16.959 10.148 -13.902 1.00 0.00 H new ATOM 0 HG3 GLN A 144 16.036 11.630 -13.748 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.353 10.534 -13.859 1.00 0.00 H new ATOM 0 HE22 GLN A 144 13.120 9.553 -12.408 1.00 0.00 H new ATOM 568 N VAL A 145 16.607 7.503 -16.294 1.00 0.00 N ATOM 569 CA VAL A 145 17.145 6.187 -15.850 1.00 0.00 C ATOM 570 C VAL A 145 17.717 5.437 -17.056 1.00 0.00 C ATOM 571 O VAL A 145 17.885 4.234 -17.030 1.00 0.00 O ATOM 572 CB VAL A 145 16.021 5.361 -15.223 1.00 0.00 C ATOM 573 CG1 VAL A 145 15.487 6.082 -13.984 1.00 0.00 C ATOM 574 CG2 VAL A 145 14.890 5.187 -16.238 1.00 0.00 C ATOM 0 H VAL A 145 15.843 7.455 -16.968 1.00 0.00 H new ATOM 0 HA VAL A 145 17.933 6.347 -15.113 1.00 0.00 H new ATOM 0 HB VAL A 145 16.406 4.383 -14.936 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.686 5.493 -13.537 1.00 0.00 H new ATOM 0 HG12 VAL A 145 16.292 6.207 -13.260 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.102 7.061 -14.270 1.00 0.00 H new ATOM 0 HG21 VAL A 145 14.088 4.598 -15.792 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.505 6.166 -16.525 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.270 4.673 -17.121 1.00 0.00 H new ATOM 584 N TYR A 146 18.017 6.140 -18.115 1.00 0.00 N ATOM 585 CA TYR A 146 18.577 5.468 -19.321 1.00 0.00 C ATOM 586 C TYR A 146 20.050 5.134 -19.080 1.00 0.00 C ATOM 587 O TYR A 146 20.668 4.420 -19.845 1.00 0.00 O ATOM 588 CB TYR A 146 18.456 6.402 -20.527 1.00 0.00 C ATOM 589 CG TYR A 146 19.089 5.751 -21.734 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.820 4.408 -22.025 1.00 0.00 C ATOM 591 CD2 TYR A 146 19.945 6.490 -22.558 1.00 0.00 C ATOM 592 CE1 TYR A 146 19.408 3.805 -23.145 1.00 0.00 C ATOM 593 CE2 TYR A 146 20.532 5.887 -23.678 1.00 0.00 C ATOM 594 CZ TYR A 146 20.263 4.544 -23.971 1.00 0.00 C ATOM 595 OH TYR A 146 20.842 3.949 -25.073 1.00 0.00 O ATOM 0 H TYR A 146 17.898 7.150 -18.196 1.00 0.00 H new ATOM 0 HA TYR A 146 18.023 4.549 -19.516 1.00 0.00 H new ATOM 0 HB2 TYR A 146 17.407 6.621 -20.727 1.00 0.00 H new ATOM 0 HB3 TYR A 146 18.945 7.353 -20.315 1.00 0.00 H new ATOM 0 HD1 TYR A 146 18.161 3.838 -21.387 1.00 0.00 H new ATOM 0 HD2 TYR A 146 20.153 7.525 -22.331 1.00 0.00 H new ATOM 0 HE1 TYR A 146 19.201 2.769 -23.371 1.00 0.00 H new ATOM 0 HE2 TYR A 146 21.192 6.457 -24.315 1.00 0.00 H new ATOM 0 HH TYR A 146 21.406 4.601 -25.538 1.00 0.00 H new ATOM 605 N GLU A 147 20.619 5.645 -18.023 1.00 0.00 N ATOM 606 CA GLU A 147 22.052 5.356 -17.735 1.00 0.00 C ATOM 607 C GLU A 147 22.223 5.057 -16.244 1.00 0.00 C ATOM 608 O GLU A 147 23.252 5.334 -15.660 1.00 0.00 O ATOM 609 CB GLU A 147 22.904 6.571 -18.113 1.00 0.00 C ATOM 610 CG GLU A 147 23.632 6.295 -19.429 1.00 0.00 C ATOM 611 CD GLU A 147 24.789 5.325 -19.178 1.00 0.00 C ATOM 612 OE1 GLU A 147 25.559 5.576 -18.266 1.00 0.00 O ATOM 613 OE2 GLU A 147 24.885 4.349 -19.904 1.00 0.00 O ATOM 0 H GLU A 147 20.154 6.250 -17.346 1.00 0.00 H new ATOM 0 HA GLU A 147 22.372 4.492 -18.318 1.00 0.00 H new ATOM 0 HB2 GLU A 147 22.273 7.454 -18.213 1.00 0.00 H new ATOM 0 HB3 GLU A 147 23.625 6.782 -17.324 1.00 0.00 H new ATOM 0 HG2 GLU A 147 22.940 5.872 -20.158 1.00 0.00 H new ATOM 0 HG3 GLU A 147 24.009 7.227 -19.851 1.00 0.00 H new ATOM 620 N GLN A 148 21.223 4.493 -15.625 1.00 0.00 N ATOM 621 CA GLN A 148 21.329 4.178 -14.172 1.00 0.00 C ATOM 622 C GLN A 148 22.567 3.311 -13.928 1.00 0.00 C ATOM 623 O GLN A 148 23.301 2.990 -14.841 1.00 0.00 O ATOM 624 CB GLN A 148 20.079 3.419 -13.722 1.00 0.00 C ATOM 625 CG GLN A 148 18.888 4.378 -13.678 1.00 0.00 C ATOM 626 CD GLN A 148 17.859 3.869 -12.667 1.00 0.00 C ATOM 627 OE1 GLN A 148 17.785 2.686 -12.401 1.00 0.00 O ATOM 628 NE2 GLN A 148 17.057 4.719 -12.087 1.00 0.00 N ATOM 0 H GLN A 148 20.338 4.237 -16.062 1.00 0.00 H new ATOM 0 HA GLN A 148 21.415 5.105 -13.604 1.00 0.00 H new ATOM 0 HB2 GLN A 148 19.873 2.597 -14.408 1.00 0.00 H new ATOM 0 HB3 GLN A 148 20.242 2.979 -12.738 1.00 0.00 H new ATOM 0 HG2 GLN A 148 19.223 5.377 -13.400 1.00 0.00 H new ATOM 0 HG3 GLN A 148 18.434 4.457 -14.666 1.00 0.00 H new ATOM 0 HE21 GLN A 148 17.119 5.712 -12.310 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.368 4.390 -11.410 1.00 0.00 H new ATOM 637 N LYS A 149 22.803 2.930 -12.703 1.00 0.00 N ATOM 638 CA LYS A 149 23.993 2.084 -12.402 1.00 0.00 C ATOM 639 C LYS A 149 23.656 0.615 -12.670 1.00 0.00 C ATOM 640 O LYS A 149 24.410 -0.275 -12.333 1.00 0.00 O ATOM 641 CB LYS A 149 24.384 2.258 -10.933 1.00 0.00 C ATOM 642 CG LYS A 149 25.518 3.279 -10.824 1.00 0.00 C ATOM 643 CD LYS A 149 24.970 4.683 -11.082 1.00 0.00 C ATOM 644 CE LYS A 149 24.342 5.229 -9.798 1.00 0.00 C ATOM 645 NZ LYS A 149 25.287 6.182 -9.149 1.00 0.00 N ATOM 0 H LYS A 149 22.224 3.167 -11.898 1.00 0.00 H new ATOM 0 HA LYS A 149 24.825 2.388 -13.038 1.00 0.00 H new ATOM 0 HB2 LYS A 149 23.523 2.592 -10.354 1.00 0.00 H new ATOM 0 HB3 LYS A 149 24.699 1.302 -10.514 1.00 0.00 H new ATOM 0 HG2 LYS A 149 25.971 3.231 -9.834 1.00 0.00 H new ATOM 0 HG3 LYS A 149 26.302 3.045 -11.545 1.00 0.00 H new ATOM 0 HD2 LYS A 149 25.771 5.342 -11.416 1.00 0.00 H new ATOM 0 HD3 LYS A 149 24.227 4.654 -11.879 1.00 0.00 H new ATOM 0 HE2 LYS A 149 23.402 5.731 -10.025 1.00 0.00 H new ATOM 0 HE3 LYS A 149 24.110 4.410 -9.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 24.861 6.553 -8.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 26.173 5.689 -8.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 25.487 6.969 -9.799 1.00 0.00 H new ATOM 659 N SER A 150 22.528 0.356 -13.273 1.00 0.00 N ATOM 660 CA SER A 150 22.146 -1.056 -13.562 1.00 0.00 C ATOM 661 C SER A 150 21.254 -1.098 -14.804 1.00 0.00 C ATOM 662 O SER A 150 20.459 -1.999 -14.978 1.00 0.00 O ATOM 663 CB SER A 150 21.383 -1.631 -12.367 1.00 0.00 C ATOM 664 OG SER A 150 22.312 -2.042 -11.371 1.00 0.00 O ATOM 0 H SER A 150 21.855 1.060 -13.578 1.00 0.00 H new ATOM 0 HA SER A 150 23.044 -1.648 -13.739 1.00 0.00 H new ATOM 0 HB2 SER A 150 20.703 -0.882 -11.960 1.00 0.00 H new ATOM 0 HB3 SER A 150 20.773 -2.477 -12.683 1.00 0.00 H new ATOM 0 HG SER A 150 23.184 -1.631 -11.547 1.00 0.00 H new ATOM 670 N LEU A 151 21.380 -0.129 -15.670 1.00 0.00 N ATOM 671 CA LEU A 151 20.541 -0.115 -16.900 1.00 0.00 C ATOM 672 C LEU A 151 21.382 0.363 -18.085 1.00 0.00 C ATOM 673 O LEU A 151 21.039 1.314 -18.759 1.00 0.00 O ATOM 674 CB LEU A 151 19.358 0.834 -16.699 1.00 0.00 C ATOM 675 CG LEU A 151 18.306 0.161 -15.815 1.00 0.00 C ATOM 676 CD1 LEU A 151 17.069 1.056 -15.719 1.00 0.00 C ATOM 677 CD2 LEU A 151 17.913 -1.185 -16.429 1.00 0.00 C ATOM 0 H LEU A 151 22.028 0.653 -15.578 1.00 0.00 H new ATOM 0 HA LEU A 151 20.171 -1.121 -17.099 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.697 1.761 -16.237 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.923 1.098 -17.663 1.00 0.00 H new ATOM 0 HG LEU A 151 18.717 0.003 -14.818 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.320 0.576 -15.089 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.347 2.016 -15.284 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.657 1.215 -16.715 1.00 0.00 H new ATOM 0 HD21 LEU A 151 17.164 -1.666 -15.801 1.00 0.00 H new ATOM 0 HD22 LEU A 151 17.502 -1.024 -17.426 1.00 0.00 H new ATOM 0 HD23 LEU A 151 18.793 -1.824 -16.498 1.00 0.00 H new ATOM 689 N LYS A 152 22.481 -0.291 -18.347 1.00 0.00 N ATOM 690 CA LYS A 152 23.342 0.127 -19.488 1.00 0.00 C ATOM 691 C LYS A 152 22.492 0.235 -20.756 1.00 0.00 C ATOM 692 O LYS A 152 21.939 1.274 -21.057 1.00 0.00 O ATOM 693 CB LYS A 152 24.445 -0.912 -19.702 1.00 0.00 C ATOM 694 CG LYS A 152 25.727 -0.445 -19.010 1.00 0.00 C ATOM 695 CD LYS A 152 26.861 -1.423 -19.322 1.00 0.00 C ATOM 696 CE LYS A 152 27.023 -2.405 -18.161 1.00 0.00 C ATOM 697 NZ LYS A 152 27.788 -1.753 -17.061 1.00 0.00 N ATOM 0 H LYS A 152 22.819 -1.096 -17.820 1.00 0.00 H new ATOM 0 HA LYS A 152 23.792 1.095 -19.268 1.00 0.00 H new ATOM 0 HB2 LYS A 152 24.133 -1.877 -19.301 1.00 0.00 H new ATOM 0 HB3 LYS A 152 24.625 -1.053 -20.768 1.00 0.00 H new ATOM 0 HG2 LYS A 152 25.992 0.556 -19.350 1.00 0.00 H new ATOM 0 HG3 LYS A 152 25.570 -0.385 -17.933 1.00 0.00 H new ATOM 0 HD2 LYS A 152 26.645 -1.965 -20.243 1.00 0.00 H new ATOM 0 HD3 LYS A 152 27.791 -0.878 -19.484 1.00 0.00 H new ATOM 0 HE2 LYS A 152 26.045 -2.722 -17.800 1.00 0.00 H new ATOM 0 HE3 LYS A 152 27.544 -3.301 -18.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 27.913 -2.426 -16.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 28.720 -1.456 -17.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 27.266 -0.920 -16.721 1.00 0.00 H new ATOM 711 N GLY A 153 22.382 -0.830 -21.501 1.00 0.00 N ATOM 712 CA GLY A 153 21.568 -0.787 -22.747 1.00 0.00 C ATOM 713 C GLY A 153 21.143 -2.206 -23.131 1.00 0.00 C ATOM 714 O GLY A 153 21.369 -2.654 -24.237 1.00 0.00 O ATOM 0 H GLY A 153 22.821 -1.728 -21.300 1.00 0.00 H new ATOM 0 HA2 GLY A 153 20.688 -0.161 -22.597 1.00 0.00 H new ATOM 0 HA3 GLY A 153 22.145 -0.338 -23.555 1.00 0.00 H new ATOM 718 N ARG A 154 20.527 -2.916 -22.226 1.00 0.00 N ATOM 719 CA ARG A 154 20.088 -4.305 -22.541 1.00 0.00 C ATOM 720 C ARG A 154 18.568 -4.402 -22.401 1.00 0.00 C ATOM 721 O ARG A 154 18.035 -5.420 -22.005 1.00 0.00 O ATOM 722 CB ARG A 154 20.753 -5.283 -21.570 1.00 0.00 C ATOM 723 CG ARG A 154 20.705 -6.696 -22.155 1.00 0.00 C ATOM 724 CD ARG A 154 20.145 -7.663 -21.111 1.00 0.00 C ATOM 725 NE ARG A 154 19.356 -8.727 -21.792 1.00 0.00 N ATOM 726 CZ ARG A 154 19.970 -9.695 -22.416 1.00 0.00 C ATOM 727 NH1 ARG A 154 20.478 -10.689 -21.740 1.00 0.00 N ATOM 728 NH2 ARG A 154 20.073 -9.670 -23.717 1.00 0.00 N ATOM 0 H ARG A 154 20.309 -2.595 -21.283 1.00 0.00 H new ATOM 0 HA ARG A 154 20.376 -4.555 -23.562 1.00 0.00 H new ATOM 0 HB2 ARG A 154 21.787 -4.987 -21.391 1.00 0.00 H new ATOM 0 HB3 ARG A 154 20.243 -5.259 -20.607 1.00 0.00 H new ATOM 0 HG2 ARG A 154 20.082 -6.710 -23.049 1.00 0.00 H new ATOM 0 HG3 ARG A 154 21.704 -7.010 -22.458 1.00 0.00 H new ATOM 0 HD2 ARG A 154 20.959 -8.109 -20.539 1.00 0.00 H new ATOM 0 HD3 ARG A 154 19.515 -7.125 -20.403 1.00 0.00 H new ATOM 0 HE ARG A 154 18.337 -8.699 -21.771 1.00 0.00 H new ATOM 0 HH11 ARG A 154 20.395 -10.710 -20.724 1.00 0.00 H new ATOM 0 HH12 ARG A 154 20.958 -11.445 -22.228 1.00 0.00 H new ATOM 0 HH21 ARG A 154 19.674 -8.894 -24.245 1.00 0.00 H new ATOM 0 HH22 ARG A 154 20.553 -10.426 -24.205 1.00 0.00 H new ATOM 742 N ALA A 155 17.867 -3.350 -22.726 1.00 0.00 N ATOM 743 CA ALA A 155 16.382 -3.377 -22.615 1.00 0.00 C ATOM 744 C ALA A 155 15.843 -1.944 -22.633 1.00 0.00 C ATOM 745 O ALA A 155 15.430 -1.413 -21.622 1.00 0.00 O ATOM 746 CB ALA A 155 15.978 -4.053 -21.303 1.00 0.00 C ATOM 0 H ALA A 155 18.260 -2.472 -23.064 1.00 0.00 H new ATOM 0 HA ALA A 155 15.967 -3.935 -23.455 1.00 0.00 H new ATOM 0 HB1 ALA A 155 14.891 -4.072 -21.223 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.361 -5.073 -21.286 1.00 0.00 H new ATOM 0 HB3 ALA A 155 16.394 -3.496 -20.464 1.00 0.00 H new ATOM 752 N ASN A 156 15.846 -1.315 -23.777 1.00 0.00 N ATOM 753 CA ASN A 156 15.333 0.082 -23.857 1.00 0.00 C ATOM 754 C ASN A 156 13.807 0.067 -23.776 1.00 0.00 C ATOM 755 O ASN A 156 13.193 0.973 -23.247 1.00 0.00 O ATOM 756 CB ASN A 156 15.769 0.711 -25.182 1.00 0.00 C ATOM 757 CG ASN A 156 17.267 0.480 -25.390 1.00 0.00 C ATOM 758 OD1 ASN A 156 17.666 -0.511 -25.969 1.00 0.00 O ATOM 759 ND2 ASN A 156 18.119 1.358 -24.938 1.00 0.00 N ATOM 0 H ASN A 156 16.181 -1.707 -24.657 1.00 0.00 H new ATOM 0 HA ASN A 156 15.736 0.666 -23.030 1.00 0.00 H new ATOM 0 HB2 ASN A 156 15.205 0.275 -26.007 1.00 0.00 H new ATOM 0 HB3 ASN A 156 15.552 1.779 -25.178 1.00 0.00 H new ATOM 0 HD21 ASN A 156 19.120 1.213 -25.071 1.00 0.00 H new ATOM 0 HD22 ASN A 156 17.784 2.190 -24.452 1.00 0.00 H new ATOM 766 N ASP A 157 13.189 -0.956 -24.296 1.00 0.00 N ATOM 767 CA ASP A 157 11.702 -1.032 -24.250 1.00 0.00 C ATOM 768 C ASP A 157 11.263 -1.494 -22.859 1.00 0.00 C ATOM 769 O ASP A 157 10.163 -1.218 -22.422 1.00 0.00 O ATOM 770 CB ASP A 157 11.208 -2.030 -25.299 1.00 0.00 C ATOM 771 CG ASP A 157 9.769 -1.690 -25.690 1.00 0.00 C ATOM 772 OD1 ASP A 157 9.216 -0.777 -25.100 1.00 0.00 O ATOM 773 OD2 ASP A 157 9.245 -2.348 -26.573 1.00 0.00 O ATOM 0 H ASP A 157 13.650 -1.744 -24.751 1.00 0.00 H new ATOM 0 HA ASP A 157 11.279 -0.049 -24.459 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.852 -1.998 -26.178 1.00 0.00 H new ATOM 0 HB3 ASP A 157 11.258 -3.044 -24.903 1.00 0.00 H new ATOM 778 N ALA A 158 12.112 -2.197 -22.160 1.00 0.00 N ATOM 779 CA ALA A 158 11.741 -2.675 -20.799 1.00 0.00 C ATOM 780 C ALA A 158 11.866 -1.521 -19.804 1.00 0.00 C ATOM 781 O ALA A 158 11.091 -1.398 -18.878 1.00 0.00 O ATOM 782 CB ALA A 158 12.676 -3.812 -20.384 1.00 0.00 C ATOM 0 H ALA A 158 13.046 -2.461 -22.473 1.00 0.00 H new ATOM 0 HA ALA A 158 10.713 -3.038 -20.808 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.404 -4.161 -19.388 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.586 -4.634 -21.094 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.705 -3.452 -20.374 1.00 0.00 H new ATOM 788 N ILE A 159 12.838 -0.671 -19.992 1.00 0.00 N ATOM 789 CA ILE A 159 13.012 0.477 -19.060 1.00 0.00 C ATOM 790 C ILE A 159 11.857 1.461 -19.253 1.00 0.00 C ATOM 791 O ILE A 159 11.403 2.093 -18.320 1.00 0.00 O ATOM 792 CB ILE A 159 14.337 1.181 -19.356 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.495 0.218 -19.083 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.475 2.410 -18.457 1.00 0.00 C ATOM 795 CD1 ILE A 159 16.804 0.841 -19.574 1.00 0.00 C ATOM 0 H ILE A 159 13.518 -0.722 -20.750 1.00 0.00 H new ATOM 0 HA ILE A 159 13.018 0.115 -18.032 1.00 0.00 H new ATOM 0 HB ILE A 159 14.358 1.492 -20.401 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.560 0.003 -18.016 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.319 -0.731 -19.589 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.420 2.911 -18.668 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.650 3.096 -18.649 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.454 2.101 -17.412 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.629 0.155 -19.380 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.736 1.033 -20.645 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.980 1.779 -19.048 1.00 0.00 H new ATOM 807 N ALA A 160 11.378 1.590 -20.458 1.00 0.00 N ATOM 808 CA ALA A 160 10.250 2.529 -20.714 1.00 0.00 C ATOM 809 C ALA A 160 8.950 1.911 -20.199 1.00 0.00 C ATOM 810 O ALA A 160 8.183 2.547 -19.503 1.00 0.00 O ATOM 811 CB ALA A 160 10.132 2.785 -22.219 1.00 0.00 C ATOM 0 H ALA A 160 11.718 1.086 -21.277 1.00 0.00 H new ATOM 0 HA ALA A 160 10.435 3.472 -20.199 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.307 3.472 -22.408 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.060 3.222 -22.588 1.00 0.00 H new ATOM 0 HB3 ALA A 160 9.945 1.843 -22.735 1.00 0.00 H new ATOM 817 N SER A 161 8.696 0.674 -20.530 1.00 0.00 N ATOM 818 CA SER A 161 7.445 0.018 -20.054 1.00 0.00 C ATOM 819 C SER A 161 7.260 0.304 -18.565 1.00 0.00 C ATOM 820 O SER A 161 6.177 0.617 -18.111 1.00 0.00 O ATOM 821 CB SER A 161 7.544 -1.491 -20.278 1.00 0.00 C ATOM 822 OG SER A 161 6.241 -2.021 -20.489 1.00 0.00 O ATOM 0 H SER A 161 9.300 0.090 -21.109 1.00 0.00 H new ATOM 0 HA SER A 161 6.592 0.410 -20.608 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.179 -1.702 -21.139 1.00 0.00 H new ATOM 0 HB3 SER A 161 8.008 -1.969 -19.415 1.00 0.00 H new ATOM 0 HG SER A 161 5.821 -1.564 -21.247 1.00 0.00 H new ATOM 828 N ALA A 162 8.312 0.201 -17.804 1.00 0.00 N ATOM 829 CA ALA A 162 8.204 0.471 -16.344 1.00 0.00 C ATOM 830 C ALA A 162 7.806 1.932 -16.130 1.00 0.00 C ATOM 831 O ALA A 162 6.972 2.245 -15.304 1.00 0.00 O ATOM 832 CB ALA A 162 9.554 0.207 -15.675 1.00 0.00 C ATOM 0 H ALA A 162 9.243 -0.059 -18.130 1.00 0.00 H new ATOM 0 HA ALA A 162 7.449 -0.182 -15.906 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.475 0.405 -14.606 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.840 -0.833 -15.832 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.310 0.861 -16.110 1.00 0.00 H new ATOM 838 N CYS A 163 8.398 2.828 -16.871 1.00 0.00 N ATOM 839 CA CYS A 163 8.055 4.269 -16.715 1.00 0.00 C ATOM 840 C CYS A 163 6.573 4.478 -17.031 1.00 0.00 C ATOM 841 O CYS A 163 5.943 5.386 -16.528 1.00 0.00 O ATOM 842 CB CYS A 163 8.905 5.102 -17.676 1.00 0.00 C ATOM 843 SG CYS A 163 10.658 4.870 -17.289 1.00 0.00 S ATOM 0 H CYS A 163 9.105 2.624 -17.578 1.00 0.00 H new ATOM 0 HA CYS A 163 8.255 4.581 -15.690 1.00 0.00 H new ATOM 0 HB2 CYS A 163 8.707 4.804 -18.705 1.00 0.00 H new ATOM 0 HB3 CYS A 163 8.640 6.156 -17.593 1.00 0.00 H new ATOM 0 HG CYS A 163 11.000 3.643 -17.546 1.00 0.00 H new ATOM 849 N LEU A 164 6.008 3.642 -17.861 1.00 0.00 N ATOM 850 CA LEU A 164 4.566 3.795 -18.203 1.00 0.00 C ATOM 851 C LEU A 164 3.724 3.557 -16.949 1.00 0.00 C ATOM 852 O LEU A 164 2.845 4.328 -16.624 1.00 0.00 O ATOM 853 CB LEU A 164 4.177 2.772 -19.275 1.00 0.00 C ATOM 854 CG LEU A 164 4.567 3.290 -20.661 1.00 0.00 C ATOM 855 CD1 LEU A 164 4.009 4.701 -20.862 1.00 0.00 C ATOM 856 CD2 LEU A 164 6.091 3.322 -20.783 1.00 0.00 C ATOM 0 H LEU A 164 6.482 2.862 -18.315 1.00 0.00 H new ATOM 0 HA LEU A 164 4.389 4.801 -18.583 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.674 1.822 -19.080 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.104 2.584 -19.237 1.00 0.00 H new ATOM 0 HG LEU A 164 4.154 2.628 -21.422 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.289 5.066 -21.850 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.922 4.678 -20.778 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.417 5.366 -20.101 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.369 3.691 -21.770 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.503 3.982 -20.020 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.488 2.316 -20.646 1.00 0.00 H new ATOM 868 N TYR A 165 3.989 2.492 -16.242 1.00 0.00 N ATOM 869 CA TYR A 165 3.204 2.204 -15.010 1.00 0.00 C ATOM 870 C TYR A 165 3.429 3.325 -13.993 1.00 0.00 C ATOM 871 O TYR A 165 2.587 3.598 -13.160 1.00 0.00 O ATOM 872 CB TYR A 165 3.660 0.871 -14.412 1.00 0.00 C ATOM 873 CG TYR A 165 2.889 0.599 -13.142 1.00 0.00 C ATOM 874 CD1 TYR A 165 1.566 1.039 -13.018 1.00 0.00 C ATOM 875 CD2 TYR A 165 3.498 -0.095 -12.090 1.00 0.00 C ATOM 876 CE1 TYR A 165 0.852 0.785 -11.841 1.00 0.00 C ATOM 877 CE2 TYR A 165 2.784 -0.348 -10.914 1.00 0.00 C ATOM 878 CZ TYR A 165 1.461 0.091 -10.788 1.00 0.00 C ATOM 879 OH TYR A 165 0.757 -0.159 -9.628 1.00 0.00 O ATOM 0 H TYR A 165 4.714 1.810 -16.465 1.00 0.00 H new ATOM 0 HA TYR A 165 2.144 2.144 -15.258 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.499 0.065 -15.128 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.729 0.901 -14.202 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.096 1.574 -13.830 1.00 0.00 H new ATOM 0 HD2 TYR A 165 4.519 -0.435 -12.186 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -0.169 1.124 -11.745 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.254 -0.883 -10.102 1.00 0.00 H new ATOM 0 HH TYR A 165 1.326 -0.651 -9.000 1.00 0.00 H new ATOM 889 N ILE A 166 4.557 3.977 -14.057 1.00 0.00 N ATOM 890 CA ILE A 166 4.832 5.082 -13.097 1.00 0.00 C ATOM 891 C ILE A 166 3.829 6.212 -13.327 1.00 0.00 C ATOM 892 O ILE A 166 2.860 6.353 -12.610 1.00 0.00 O ATOM 893 CB ILE A 166 6.253 5.604 -13.314 1.00 0.00 C ATOM 894 CG1 ILE A 166 7.254 4.480 -13.042 1.00 0.00 C ATOM 895 CG2 ILE A 166 6.523 6.768 -12.359 1.00 0.00 C ATOM 896 CD1 ILE A 166 8.678 5.001 -13.244 1.00 0.00 C ATOM 0 H ILE A 166 5.299 3.792 -14.732 1.00 0.00 H new ATOM 0 HA ILE A 166 4.736 4.713 -12.076 1.00 0.00 H new ATOM 0 HB ILE A 166 6.360 5.948 -14.343 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.132 4.110 -12.024 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.065 3.641 -13.711 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.536 7.139 -12.515 1.00 0.00 H new ATOM 0 HG22 ILE A 166 5.810 7.569 -12.551 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.416 6.426 -11.329 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.390 4.199 -13.050 1.00 0.00 H new ATOM 0 HD12 ILE A 166 8.796 5.350 -14.270 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.865 5.826 -12.556 1.00 0.00 H new ATOM 908 N ALA A 167 4.054 7.015 -14.328 1.00 0.00 N ATOM 909 CA ALA A 167 3.113 8.134 -14.611 1.00 0.00 C ATOM 910 C ALA A 167 1.686 7.586 -14.684 1.00 0.00 C ATOM 911 O ALA A 167 0.726 8.290 -14.448 1.00 0.00 O ATOM 912 CB ALA A 167 3.479 8.781 -15.948 1.00 0.00 C ATOM 0 H ALA A 167 4.849 6.945 -14.963 1.00 0.00 H new ATOM 0 HA ALA A 167 3.180 8.878 -13.818 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.791 9.600 -16.156 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.498 9.166 -15.899 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.410 8.038 -16.743 1.00 0.00 H new ATOM 918 N CYS A 168 1.543 6.330 -15.010 1.00 0.00 N ATOM 919 CA CYS A 168 0.182 5.731 -15.099 1.00 0.00 C ATOM 920 C CYS A 168 -0.508 5.830 -13.738 1.00 0.00 C ATOM 921 O CYS A 168 -1.604 6.344 -13.623 1.00 0.00 O ATOM 922 CB CYS A 168 0.297 4.261 -15.506 1.00 0.00 C ATOM 923 SG CYS A 168 0.157 4.122 -17.306 1.00 0.00 S ATOM 0 H CYS A 168 2.311 5.693 -15.219 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.404 6.269 -15.844 1.00 0.00 H new ATOM 0 HB2 CYS A 168 1.251 3.853 -15.172 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -0.486 3.676 -15.023 1.00 0.00 H new ATOM 0 HG CYS A 168 1.343 4.006 -17.826 1.00 0.00 H new ATOM 929 N ARG A 169 0.121 5.344 -12.703 1.00 0.00 N ATOM 930 CA ARG A 169 -0.504 5.415 -11.352 1.00 0.00 C ATOM 931 C ARG A 169 -0.580 6.878 -10.909 1.00 0.00 C ATOM 932 O ARG A 169 -1.447 7.263 -10.150 1.00 0.00 O ATOM 933 CB ARG A 169 0.333 4.612 -10.352 1.00 0.00 C ATOM 934 CG ARG A 169 1.637 5.354 -10.055 1.00 0.00 C ATOM 935 CD ARG A 169 1.597 5.903 -8.627 1.00 0.00 C ATOM 936 NE ARG A 169 2.276 4.947 -7.705 1.00 0.00 N ATOM 937 CZ ARG A 169 2.127 3.660 -7.871 1.00 0.00 C ATOM 938 NH1 ARG A 169 0.954 3.113 -7.703 1.00 0.00 N ATOM 939 NH2 ARG A 169 3.151 2.924 -8.205 1.00 0.00 N ATOM 0 H ARG A 169 1.039 4.901 -12.734 1.00 0.00 H new ATOM 0 HA ARG A 169 -1.509 4.994 -11.391 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.229 4.463 -9.430 1.00 0.00 H new ATOM 0 HB3 ARG A 169 0.550 3.623 -10.757 1.00 0.00 H new ATOM 0 HG2 ARG A 169 2.486 4.681 -10.174 1.00 0.00 H new ATOM 0 HG3 ARG A 169 1.774 6.169 -10.766 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.089 6.875 -8.586 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.564 6.055 -8.314 1.00 0.00 H new ATOM 0 HE ARG A 169 2.857 5.299 -6.944 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.155 3.690 -7.442 1.00 0.00 H new ATOM 0 HH12 ARG A 169 0.837 2.108 -7.832 1.00 0.00 H new ATOM 0 HH21 ARG A 169 4.067 3.354 -8.336 1.00 0.00 H new ATOM 0 HH22 ARG A 169 3.036 1.919 -8.335 1.00 0.00 H new ATOM 953 N GLN A 170 0.316 7.698 -11.385 1.00 0.00 N ATOM 954 CA GLN A 170 0.287 9.137 -10.999 1.00 0.00 C ATOM 955 C GLN A 170 -0.659 9.890 -11.938 1.00 0.00 C ATOM 956 O GLN A 170 -0.898 11.071 -11.778 1.00 0.00 O ATOM 957 CB GLN A 170 1.694 9.728 -11.116 1.00 0.00 C ATOM 958 CG GLN A 170 2.711 8.751 -10.524 1.00 0.00 C ATOM 959 CD GLN A 170 3.471 9.434 -9.384 1.00 0.00 C ATOM 960 OE1 GLN A 170 3.795 8.806 -8.395 1.00 0.00 O ATOM 961 NE2 GLN A 170 3.770 10.700 -9.481 1.00 0.00 N ATOM 0 H GLN A 170 1.066 7.434 -12.024 1.00 0.00 H new ATOM 0 HA GLN A 170 -0.061 9.232 -9.970 1.00 0.00 H new ATOM 0 HB2 GLN A 170 1.931 9.926 -12.161 1.00 0.00 H new ATOM 0 HB3 GLN A 170 1.743 10.682 -10.592 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.203 7.860 -10.154 1.00 0.00 H new ATOM 0 HG3 GLN A 170 3.408 8.423 -11.295 1.00 0.00 H new ATOM 0 HE21 GLN A 170 3.498 11.226 -10.311 1.00 0.00 H new ATOM 0 HE22 GLN A 170 4.276 11.164 -8.727 1.00 0.00 H new ATOM 970 N GLU A 171 -1.197 9.216 -12.919 1.00 0.00 N ATOM 971 CA GLU A 171 -2.123 9.894 -13.869 1.00 0.00 C ATOM 972 C GLU A 171 -3.531 9.317 -13.717 1.00 0.00 C ATOM 973 O GLU A 171 -4.472 9.788 -14.326 1.00 0.00 O ATOM 974 CB GLU A 171 -1.633 9.673 -15.302 1.00 0.00 C ATOM 975 CG GLU A 171 -2.491 10.492 -16.268 1.00 0.00 C ATOM 976 CD GLU A 171 -2.337 11.981 -15.953 1.00 0.00 C ATOM 977 OE1 GLU A 171 -1.425 12.318 -15.215 1.00 0.00 O ATOM 978 OE2 GLU A 171 -3.132 12.758 -16.454 1.00 0.00 O ATOM 0 H GLU A 171 -1.035 8.226 -13.103 1.00 0.00 H new ATOM 0 HA GLU A 171 -2.146 10.962 -13.651 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -0.587 9.967 -15.389 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.689 8.615 -15.557 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.189 10.294 -17.296 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -3.537 10.198 -16.181 1.00 0.00 H new ATOM 985 N GLY A 172 -3.693 8.304 -12.908 1.00 0.00 N ATOM 986 CA GLY A 172 -5.040 7.712 -12.723 1.00 0.00 C ATOM 987 C GLY A 172 -5.349 6.753 -13.873 1.00 0.00 C ATOM 988 O GLY A 172 -6.136 7.051 -14.749 1.00 0.00 O ATOM 0 H GLY A 172 -2.947 7.864 -12.369 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -5.086 7.181 -11.772 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -5.791 8.501 -12.684 1.00 0.00 H new ATOM 992 N VAL A 173 -4.741 5.599 -13.872 1.00 0.00 N ATOM 993 CA VAL A 173 -5.001 4.617 -14.949 1.00 0.00 C ATOM 994 C VAL A 173 -5.962 3.543 -14.431 1.00 0.00 C ATOM 995 O VAL A 173 -6.092 3.348 -13.238 1.00 0.00 O ATOM 996 CB VAL A 173 -3.685 3.965 -15.378 1.00 0.00 C ATOM 997 CG1 VAL A 173 -2.833 4.985 -16.135 1.00 0.00 C ATOM 998 CG2 VAL A 173 -2.924 3.487 -14.139 1.00 0.00 C ATOM 0 H VAL A 173 -4.072 5.297 -13.164 1.00 0.00 H new ATOM 0 HA VAL A 173 -5.446 5.123 -15.806 1.00 0.00 H new ATOM 0 HB VAL A 173 -3.896 3.115 -16.026 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -1.895 4.521 -16.441 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -3.373 5.327 -17.018 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -2.622 5.836 -15.487 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -1.986 3.022 -14.445 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -2.713 4.338 -13.491 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -3.530 2.760 -13.598 1.00 0.00 H new ATOM 1008 N PRO A 174 -6.608 2.888 -15.353 1.00 0.00 N ATOM 1009 CA PRO A 174 -7.580 1.823 -15.053 1.00 0.00 C ATOM 1010 C PRO A 174 -6.868 0.512 -14.711 1.00 0.00 C ATOM 1011 O PRO A 174 -5.794 0.225 -15.202 1.00 0.00 O ATOM 1012 CB PRO A 174 -8.370 1.688 -16.358 1.00 0.00 C ATOM 1013 CG PRO A 174 -7.463 2.252 -17.478 1.00 0.00 C ATOM 1014 CD PRO A 174 -6.426 3.159 -16.788 1.00 0.00 C ATOM 0 HA PRO A 174 -8.209 2.052 -14.193 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -8.624 0.646 -16.552 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -9.308 2.240 -16.303 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -6.972 1.445 -18.022 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.049 2.816 -18.204 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -5.412 2.924 -17.112 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.599 4.210 -17.020 1.00 0.00 H new ATOM 1022 N ARG A 175 -7.471 -0.285 -13.873 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.854 -1.586 -13.490 1.00 0.00 C ATOM 1024 C ARG A 175 -5.547 -1.342 -12.725 1.00 0.00 C ATOM 1025 O ARG A 175 -5.563 -0.979 -11.565 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.582 -2.415 -14.748 1.00 0.00 C ATOM 1027 CG ARG A 175 -7.905 -2.734 -15.446 1.00 0.00 C ATOM 1028 CD ARG A 175 -8.042 -1.872 -16.702 1.00 0.00 C ATOM 1029 NE ARG A 175 -8.266 -2.750 -17.884 1.00 0.00 N ATOM 1030 CZ ARG A 175 -9.443 -3.269 -18.098 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -10.327 -3.297 -17.137 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -9.739 -3.759 -19.271 1.00 0.00 N ATOM 0 H ARG A 175 -8.371 -0.089 -13.434 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.540 -2.133 -12.843 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.926 -1.866 -15.423 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.067 -3.338 -14.483 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -7.942 -3.790 -15.712 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.739 -2.546 -14.770 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -8.873 -1.176 -16.590 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -7.142 -1.273 -16.845 1.00 0.00 H new ATOM 0 HE ARG A 175 -7.498 -2.945 -18.527 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -10.096 -2.913 -16.221 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -11.248 -3.703 -17.303 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -9.049 -3.736 -20.022 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -10.660 -4.165 -19.437 1.00 0.00 H new ATOM 1046 N THR A 176 -4.416 -1.549 -13.350 1.00 0.00 N ATOM 1047 CA THR A 176 -3.126 -1.336 -12.633 1.00 0.00 C ATOM 1048 C THR A 176 -1.955 -1.651 -13.572 1.00 0.00 C ATOM 1049 O THR A 176 -2.052 -1.508 -14.775 1.00 0.00 O ATOM 1050 CB THR A 176 -3.078 -2.263 -11.411 1.00 0.00 C ATOM 1051 OG1 THR A 176 -2.094 -1.796 -10.498 1.00 0.00 O ATOM 1052 CG2 THR A 176 -2.737 -3.689 -11.856 1.00 0.00 C ATOM 0 H THR A 176 -4.331 -1.854 -14.320 1.00 0.00 H new ATOM 0 HA THR A 176 -3.049 -0.298 -12.310 1.00 0.00 H new ATOM 0 HB THR A 176 -4.052 -2.265 -10.921 1.00 0.00 H new ATOM 0 HG1 THR A 176 -1.899 -0.853 -10.681 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.704 -4.344 -10.985 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.499 -4.046 -12.550 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.766 -3.693 -12.350 1.00 0.00 H new ATOM 1060 N PHE A 177 -0.852 -2.085 -13.026 1.00 0.00 N ATOM 1061 CA PHE A 177 0.324 -2.417 -13.876 1.00 0.00 C ATOM 1062 C PHE A 177 -0.035 -3.578 -14.805 1.00 0.00 C ATOM 1063 O PHE A 177 0.397 -3.636 -15.937 1.00 0.00 O ATOM 1064 CB PHE A 177 1.499 -2.819 -12.981 1.00 0.00 C ATOM 1065 CG PHE A 177 2.595 -3.428 -13.822 1.00 0.00 C ATOM 1066 CD1 PHE A 177 2.482 -4.750 -14.270 1.00 0.00 C ATOM 1067 CD2 PHE A 177 3.727 -2.673 -14.151 1.00 0.00 C ATOM 1068 CE1 PHE A 177 3.500 -5.315 -15.047 1.00 0.00 C ATOM 1069 CE2 PHE A 177 4.746 -3.239 -14.926 1.00 0.00 C ATOM 1070 CZ PHE A 177 4.633 -4.560 -15.375 1.00 0.00 C ATOM 0 H PHE A 177 -0.715 -2.224 -12.025 1.00 0.00 H new ATOM 0 HA PHE A 177 0.604 -1.549 -14.472 1.00 0.00 H new ATOM 0 HB2 PHE A 177 1.878 -1.947 -12.449 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.167 -3.533 -12.227 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.609 -5.334 -14.016 1.00 0.00 H new ATOM 0 HD2 PHE A 177 3.814 -1.653 -13.807 1.00 0.00 H new ATOM 0 HE1 PHE A 177 3.412 -6.334 -15.394 1.00 0.00 H new ATOM 0 HE2 PHE A 177 5.620 -2.656 -15.178 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.419 -4.997 -15.974 1.00 0.00 H new ATOM 1080 N LYS A 178 -0.831 -4.501 -14.337 1.00 0.00 N ATOM 1081 CA LYS A 178 -1.220 -5.653 -15.198 1.00 0.00 C ATOM 1082 C LYS A 178 -1.721 -5.125 -16.542 1.00 0.00 C ATOM 1083 O LYS A 178 -1.715 -5.823 -17.536 1.00 0.00 O ATOM 1084 CB LYS A 178 -2.334 -6.450 -14.513 1.00 0.00 C ATOM 1085 CG LYS A 178 -2.194 -7.932 -14.868 1.00 0.00 C ATOM 1086 CD LYS A 178 -3.090 -8.258 -16.064 1.00 0.00 C ATOM 1087 CE LYS A 178 -2.388 -9.272 -16.967 1.00 0.00 C ATOM 1088 NZ LYS A 178 -3.398 -10.197 -17.555 1.00 0.00 N ATOM 0 H LYS A 178 -1.228 -4.507 -13.397 1.00 0.00 H new ATOM 0 HA LYS A 178 -0.359 -6.302 -15.356 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.279 -6.317 -13.433 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -3.309 -6.080 -14.831 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.155 -8.163 -15.105 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -2.471 -8.549 -14.013 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -4.042 -8.661 -15.719 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -3.312 -7.349 -16.624 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -1.847 -8.756 -17.760 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -1.652 -9.836 -16.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -2.921 -10.887 -18.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -3.895 -10.699 -16.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -4.084 -9.651 -18.115 1.00 0.00 H new ATOM 1102 N GLU A 179 -2.154 -3.895 -16.579 1.00 0.00 N ATOM 1103 CA GLU A 179 -2.652 -3.319 -17.859 1.00 0.00 C ATOM 1104 C GLU A 179 -1.503 -2.617 -18.579 1.00 0.00 C ATOM 1105 O GLU A 179 -1.408 -2.643 -19.790 1.00 0.00 O ATOM 1106 CB GLU A 179 -3.767 -2.312 -17.568 1.00 0.00 C ATOM 1107 CG GLU A 179 -5.086 -2.830 -18.144 1.00 0.00 C ATOM 1108 CD GLU A 179 -5.450 -4.157 -17.475 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -4.900 -4.438 -16.423 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -6.272 -4.870 -18.026 1.00 0.00 O ATOM 0 H GLU A 179 -2.184 -3.264 -15.778 1.00 0.00 H new ATOM 0 HA GLU A 179 -3.043 -4.117 -18.490 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -3.862 -2.160 -16.493 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.521 -1.345 -18.006 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -5.878 -2.099 -17.981 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -4.996 -2.967 -19.222 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.626 -1.989 -17.845 1.00 0.00 N ATOM 1118 CA ILE A 180 0.518 -1.288 -18.493 1.00 0.00 C ATOM 1119 C ILE A 180 1.412 -2.318 -19.188 1.00 0.00 C ATOM 1120 O ILE A 180 2.154 -2.000 -20.096 1.00 0.00 O ATOM 1121 CB ILE A 180 1.324 -0.526 -17.435 1.00 0.00 C ATOM 1122 CG1 ILE A 180 2.197 -1.504 -16.642 1.00 0.00 C ATOM 1123 CG2 ILE A 180 0.367 0.188 -16.481 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.664 -1.306 -17.027 1.00 0.00 C ATOM 0 H ILE A 180 -0.652 -1.931 -16.827 1.00 0.00 H new ATOM 0 HA ILE A 180 0.142 -0.578 -19.230 1.00 0.00 H new ATOM 0 HB ILE A 180 1.962 0.206 -17.930 1.00 0.00 H new ATOM 0 HG12 ILE A 180 2.065 -1.340 -15.572 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.891 -2.530 -16.848 1.00 0.00 H new ATOM 0 HG21 ILE A 180 0.940 0.730 -15.729 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.250 0.890 -17.042 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.273 -0.546 -15.991 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.285 -2.002 -16.463 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.788 -1.491 -18.094 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.965 -0.284 -16.799 1.00 0.00 H new ATOM 1136 N CYS A 181 1.345 -3.552 -18.769 1.00 0.00 N ATOM 1137 CA CYS A 181 2.188 -4.602 -19.407 1.00 0.00 C ATOM 1138 C CYS A 181 1.506 -5.087 -20.689 1.00 0.00 C ATOM 1139 O CYS A 181 2.153 -5.508 -21.627 1.00 0.00 O ATOM 1140 CB CYS A 181 2.361 -5.778 -18.441 1.00 0.00 C ATOM 1141 SG CYS A 181 0.790 -6.659 -18.266 1.00 0.00 S ATOM 0 H CYS A 181 0.743 -3.878 -18.013 1.00 0.00 H new ATOM 0 HA CYS A 181 3.167 -4.188 -19.648 1.00 0.00 H new ATOM 0 HB2 CYS A 181 3.130 -6.456 -18.812 1.00 0.00 H new ATOM 0 HB3 CYS A 181 2.697 -5.417 -17.469 1.00 0.00 H new ATOM 0 HG CYS A 181 -0.193 -5.811 -18.332 1.00 0.00 H new ATOM 1147 N ALA A 182 0.204 -5.026 -20.737 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.519 -5.478 -21.958 1.00 0.00 C ATOM 1149 C ALA A 182 -0.200 -4.526 -23.112 1.00 0.00 C ATOM 1150 O ALA A 182 -0.446 -4.825 -24.264 1.00 0.00 O ATOM 1151 CB ALA A 182 -2.026 -5.473 -21.694 1.00 0.00 C ATOM 0 H ALA A 182 -0.391 -4.682 -19.983 1.00 0.00 H new ATOM 0 HA ALA A 182 -0.203 -6.488 -22.217 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.553 -5.804 -22.589 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.253 -6.148 -20.869 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.347 -4.464 -21.436 1.00 0.00 H new ATOM 1157 N VAL A 183 0.353 -3.383 -22.810 1.00 0.00 N ATOM 1158 CA VAL A 183 0.695 -2.413 -23.887 1.00 0.00 C ATOM 1159 C VAL A 183 2.115 -2.695 -24.376 1.00 0.00 C ATOM 1160 O VAL A 183 2.520 -2.255 -25.434 1.00 0.00 O ATOM 1161 CB VAL A 183 0.616 -0.987 -23.337 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.736 -0.771 -22.317 1.00 0.00 C ATOM 1163 CG2 VAL A 183 0.775 0.011 -24.486 1.00 0.00 C ATOM 0 H VAL A 183 0.583 -3.080 -21.864 1.00 0.00 H new ATOM 0 HA VAL A 183 -0.008 -2.517 -24.714 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.350 -0.836 -22.854 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.680 0.245 -21.925 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.625 -1.482 -21.499 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.702 -0.921 -22.800 1.00 0.00 H new ATOM 0 HG21 VAL A 183 0.719 1.027 -24.096 1.00 0.00 H new ATOM 0 HG22 VAL A 183 1.741 -0.140 -24.968 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -0.022 -0.142 -25.214 1.00 0.00 H new ATOM 1173 N SER A 184 2.874 -3.431 -23.612 1.00 0.00 N ATOM 1174 CA SER A 184 4.267 -3.754 -24.025 1.00 0.00 C ATOM 1175 C SER A 184 4.504 -5.256 -23.861 1.00 0.00 C ATOM 1176 O SER A 184 3.595 -6.007 -23.567 1.00 0.00 O ATOM 1177 CB SER A 184 5.252 -2.982 -23.145 1.00 0.00 C ATOM 1178 OG SER A 184 4.551 -1.977 -22.426 1.00 0.00 O ATOM 0 H SER A 184 2.587 -3.824 -22.716 1.00 0.00 H new ATOM 0 HA SER A 184 4.416 -3.471 -25.067 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.748 -3.662 -22.452 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.030 -2.530 -23.760 1.00 0.00 H new ATOM 0 HG SER A 184 4.756 -1.098 -22.808 1.00 0.00 H new ATOM 1184 N ARG A 185 5.715 -5.703 -24.049 1.00 0.00 N ATOM 1185 CA ARG A 185 5.999 -7.158 -23.901 1.00 0.00 C ATOM 1186 C ARG A 185 7.478 -7.425 -24.184 1.00 0.00 C ATOM 1187 O ARG A 185 7.846 -8.468 -24.686 1.00 0.00 O ATOM 1188 CB ARG A 185 5.138 -7.949 -24.889 1.00 0.00 C ATOM 1189 CG ARG A 185 5.267 -9.446 -24.599 1.00 0.00 C ATOM 1190 CD ARG A 185 5.230 -10.227 -25.914 1.00 0.00 C ATOM 1191 NE ARG A 185 6.620 -10.561 -26.333 1.00 0.00 N ATOM 1192 CZ ARG A 185 6.828 -11.488 -27.229 1.00 0.00 C ATOM 1193 NH1 ARG A 185 6.332 -12.683 -27.057 1.00 0.00 N ATOM 1194 NH2 ARG A 185 7.531 -11.219 -28.295 1.00 0.00 N ATOM 0 H ARG A 185 6.518 -5.126 -24.298 1.00 0.00 H new ATOM 0 HA ARG A 185 5.765 -7.470 -22.883 1.00 0.00 H new ATOM 0 HB2 ARG A 185 4.096 -7.641 -24.806 1.00 0.00 H new ATOM 0 HB3 ARG A 185 5.453 -7.738 -25.911 1.00 0.00 H new ATOM 0 HG2 ARG A 185 6.200 -9.646 -24.072 1.00 0.00 H new ATOM 0 HG3 ARG A 185 4.456 -9.772 -23.947 1.00 0.00 H new ATOM 0 HD2 ARG A 185 4.647 -11.140 -25.791 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.738 -9.636 -26.687 1.00 0.00 H new ATOM 0 HE ARG A 185 7.410 -10.065 -25.920 1.00 0.00 H new ATOM 0 HH11 ARG A 185 5.783 -12.892 -26.223 1.00 0.00 H new ATOM 0 HH12 ARG A 185 6.494 -13.408 -27.756 1.00 0.00 H new ATOM 0 HH21 ARG A 185 7.918 -10.285 -28.428 1.00 0.00 H new ATOM 0 HH22 ARG A 185 7.694 -11.943 -28.995 1.00 0.00 H new ATOM 1208 N ILE A 186 8.332 -6.491 -23.866 1.00 0.00 N ATOM 1209 CA ILE A 186 9.784 -6.696 -24.116 1.00 0.00 C ATOM 1210 C ILE A 186 10.421 -7.349 -22.885 1.00 0.00 C ATOM 1211 O ILE A 186 10.718 -6.698 -21.904 1.00 0.00 O ATOM 1212 CB ILE A 186 10.443 -5.340 -24.398 1.00 0.00 C ATOM 1213 CG1 ILE A 186 11.880 -5.554 -24.888 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.446 -4.483 -23.129 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.755 -6.078 -23.745 1.00 0.00 C ATOM 0 H ILE A 186 8.086 -5.596 -23.444 1.00 0.00 H new ATOM 0 HA ILE A 186 9.927 -7.348 -24.978 1.00 0.00 H new ATOM 0 HB ILE A 186 9.875 -4.823 -25.171 1.00 0.00 H new ATOM 0 HG12 ILE A 186 11.888 -6.262 -25.716 1.00 0.00 H new ATOM 0 HG13 ILE A 186 12.287 -4.616 -25.267 1.00 0.00 H new ATOM 0 HG21 ILE A 186 10.916 -3.522 -23.340 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.420 -4.320 -22.797 1.00 0.00 H new ATOM 0 HG23 ILE A 186 11.004 -4.996 -22.345 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.773 -6.226 -24.105 1.00 0.00 H new ATOM 0 HD12 ILE A 186 12.760 -5.355 -22.930 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.355 -7.026 -23.386 1.00 0.00 H new ATOM 1227 N SER A 187 10.629 -8.636 -22.927 1.00 0.00 N ATOM 1228 CA SER A 187 11.240 -9.329 -21.760 1.00 0.00 C ATOM 1229 C SER A 187 10.560 -8.854 -20.475 1.00 0.00 C ATOM 1230 O SER A 187 10.933 -7.853 -19.896 1.00 0.00 O ATOM 1231 CB SER A 187 12.733 -9.002 -21.698 1.00 0.00 C ATOM 1232 OG SER A 187 13.290 -9.100 -23.002 1.00 0.00 O ATOM 0 H SER A 187 10.402 -9.237 -23.719 1.00 0.00 H new ATOM 0 HA SER A 187 11.108 -10.406 -21.865 1.00 0.00 H new ATOM 0 HB2 SER A 187 12.881 -7.997 -21.302 1.00 0.00 H new ATOM 0 HB3 SER A 187 13.240 -9.690 -21.021 1.00 0.00 H new ATOM 0 HG SER A 187 14.246 -8.889 -22.966 1.00 0.00 H new ATOM 1238 N LYS A 188 9.565 -9.566 -20.020 1.00 0.00 N ATOM 1239 CA LYS A 188 8.867 -9.156 -18.772 1.00 0.00 C ATOM 1240 C LYS A 188 9.756 -9.483 -17.574 1.00 0.00 C ATOM 1241 O LYS A 188 9.462 -9.120 -16.453 1.00 0.00 O ATOM 1242 CB LYS A 188 7.544 -9.916 -18.652 1.00 0.00 C ATOM 1243 CG LYS A 188 6.437 -9.130 -19.356 1.00 0.00 C ATOM 1244 CD LYS A 188 5.613 -10.079 -20.229 1.00 0.00 C ATOM 1245 CE LYS A 188 4.123 -9.817 -20.003 1.00 0.00 C ATOM 1246 NZ LYS A 188 3.324 -10.864 -20.698 1.00 0.00 N ATOM 0 H LYS A 188 9.207 -10.414 -20.460 1.00 0.00 H new ATOM 0 HA LYS A 188 8.664 -8.085 -18.798 1.00 0.00 H new ATOM 0 HB2 LYS A 188 7.640 -10.907 -19.097 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.290 -10.061 -17.602 1.00 0.00 H new ATOM 0 HG2 LYS A 188 5.795 -8.647 -18.620 1.00 0.00 H new ATOM 0 HG3 LYS A 188 6.871 -8.340 -19.969 1.00 0.00 H new ATOM 0 HD2 LYS A 188 5.863 -9.933 -21.280 1.00 0.00 H new ATOM 0 HD3 LYS A 188 5.852 -11.114 -19.985 1.00 0.00 H new ATOM 0 HE2 LYS A 188 3.900 -9.822 -18.936 1.00 0.00 H new ATOM 0 HE3 LYS A 188 3.855 -8.830 -20.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 2.311 -10.686 -20.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 3.530 -10.838 -21.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 3.573 -11.800 -20.318 1.00 0.00 H new ATOM 1260 N LYS A 189 10.843 -10.168 -17.803 1.00 0.00 N ATOM 1261 CA LYS A 189 11.749 -10.517 -16.677 1.00 0.00 C ATOM 1262 C LYS A 189 12.688 -9.342 -16.397 1.00 0.00 C ATOM 1263 O LYS A 189 13.423 -9.342 -15.429 1.00 0.00 O ATOM 1264 CB LYS A 189 12.570 -11.754 -17.049 1.00 0.00 C ATOM 1265 CG LYS A 189 11.628 -12.896 -17.434 1.00 0.00 C ATOM 1266 CD LYS A 189 11.470 -12.936 -18.955 1.00 0.00 C ATOM 1267 CE LYS A 189 12.224 -14.143 -19.516 1.00 0.00 C ATOM 1268 NZ LYS A 189 11.261 -15.067 -20.178 1.00 0.00 N ATOM 0 H LYS A 189 11.141 -10.500 -18.720 1.00 0.00 H new ATOM 0 HA LYS A 189 11.159 -10.729 -15.785 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.238 -11.524 -17.879 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.197 -12.053 -16.209 1.00 0.00 H new ATOM 0 HG2 LYS A 189 12.024 -13.845 -17.074 1.00 0.00 H new ATOM 0 HG3 LYS A 189 10.656 -12.756 -16.960 1.00 0.00 H new ATOM 0 HD2 LYS A 189 10.415 -12.998 -19.220 1.00 0.00 H new ATOM 0 HD3 LYS A 189 11.855 -12.016 -19.395 1.00 0.00 H new ATOM 0 HE2 LYS A 189 12.978 -13.814 -20.231 1.00 0.00 H new ATOM 0 HE3 LYS A 189 12.749 -14.662 -18.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 11.774 -15.888 -20.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 10.557 -15.390 -19.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 10.779 -14.569 -20.953 1.00 0.00 H new ATOM 1282 N GLU A 190 12.673 -8.342 -17.236 1.00 0.00 N ATOM 1283 CA GLU A 190 13.569 -7.172 -17.014 1.00 0.00 C ATOM 1284 C GLU A 190 12.730 -5.947 -16.643 1.00 0.00 C ATOM 1285 O GLU A 190 13.220 -5.005 -16.051 1.00 0.00 O ATOM 1286 CB GLU A 190 14.358 -6.882 -18.292 1.00 0.00 C ATOM 1287 CG GLU A 190 15.837 -7.202 -18.063 1.00 0.00 C ATOM 1288 CD GLU A 190 16.566 -7.237 -19.408 1.00 0.00 C ATOM 1289 OE1 GLU A 190 16.644 -6.199 -20.043 1.00 0.00 O ATOM 1290 OE2 GLU A 190 17.034 -8.301 -19.779 1.00 0.00 O ATOM 0 H GLU A 190 12.080 -8.285 -18.064 1.00 0.00 H new ATOM 0 HA GLU A 190 14.262 -7.396 -16.203 1.00 0.00 H new ATOM 0 HB2 GLU A 190 13.969 -7.480 -19.116 1.00 0.00 H new ATOM 0 HB3 GLU A 190 14.241 -5.836 -18.575 1.00 0.00 H new ATOM 0 HG2 GLU A 190 16.286 -6.451 -17.413 1.00 0.00 H new ATOM 0 HG3 GLU A 190 15.938 -8.162 -17.557 1.00 0.00 H new ATOM 1297 N ILE A 191 11.471 -5.951 -16.984 1.00 0.00 N ATOM 1298 CA ILE A 191 10.607 -4.784 -16.648 1.00 0.00 C ATOM 1299 C ILE A 191 10.251 -4.829 -15.161 1.00 0.00 C ATOM 1300 O ILE A 191 10.209 -3.817 -14.492 1.00 0.00 O ATOM 1301 CB ILE A 191 9.326 -4.839 -17.482 1.00 0.00 C ATOM 1302 CG1 ILE A 191 9.653 -4.496 -18.938 1.00 0.00 C ATOM 1303 CG2 ILE A 191 8.318 -3.826 -16.936 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.369 -4.521 -19.769 1.00 0.00 C ATOM 0 H ILE A 191 11.004 -6.710 -17.480 1.00 0.00 H new ATOM 0 HA ILE A 191 11.141 -3.860 -16.867 1.00 0.00 H new ATOM 0 HB ILE A 191 8.900 -5.841 -17.429 1.00 0.00 H new ATOM 0 HG12 ILE A 191 10.117 -3.511 -18.995 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.372 -5.211 -19.338 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.405 -3.865 -17.530 1.00 0.00 H new ATOM 0 HG22 ILE A 191 8.086 -4.066 -15.898 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.744 -2.824 -16.990 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.602 -4.277 -20.806 1.00 0.00 H new ATOM 0 HD12 ILE A 191 7.924 -5.515 -19.721 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.665 -3.789 -19.373 1.00 0.00 H new ATOM 1316 N GLY A 192 9.998 -5.997 -14.641 1.00 0.00 N ATOM 1317 CA GLY A 192 9.647 -6.112 -13.199 1.00 0.00 C ATOM 1318 C GLY A 192 10.802 -5.583 -12.346 1.00 0.00 C ATOM 1319 O GLY A 192 10.599 -5.011 -11.294 1.00 0.00 O ATOM 0 H GLY A 192 10.019 -6.879 -15.154 1.00 0.00 H new ATOM 0 HA2 GLY A 192 8.738 -5.547 -12.989 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.441 -7.152 -12.946 1.00 0.00 H new ATOM 1323 N ARG A 193 12.016 -5.771 -12.790 1.00 0.00 N ATOM 1324 CA ARG A 193 13.182 -5.279 -12.002 1.00 0.00 C ATOM 1325 C ARG A 193 13.474 -3.827 -12.379 1.00 0.00 C ATOM 1326 O ARG A 193 13.323 -2.923 -11.580 1.00 0.00 O ATOM 1327 CB ARG A 193 14.407 -6.142 -12.307 1.00 0.00 C ATOM 1328 CG ARG A 193 15.376 -6.088 -11.124 1.00 0.00 C ATOM 1329 CD ARG A 193 16.815 -6.178 -11.638 1.00 0.00 C ATOM 1330 NE ARG A 193 17.614 -5.051 -11.080 1.00 0.00 N ATOM 1331 CZ ARG A 193 18.419 -5.257 -10.074 1.00 0.00 C ATOM 1332 NH1 ARG A 193 19.652 -5.624 -10.289 1.00 0.00 N ATOM 1333 NH2 ARG A 193 17.990 -5.095 -8.852 1.00 0.00 N ATOM 0 H ARG A 193 12.250 -6.243 -13.663 1.00 0.00 H new ATOM 0 HA ARG A 193 12.953 -5.340 -10.938 1.00 0.00 H new ATOM 0 HB2 ARG A 193 14.102 -7.172 -12.495 1.00 0.00 H new ATOM 0 HB3 ARG A 193 14.900 -5.786 -13.211 1.00 0.00 H new ATOM 0 HG2 ARG A 193 15.235 -5.162 -10.567 1.00 0.00 H new ATOM 0 HG3 ARG A 193 15.172 -6.908 -10.436 1.00 0.00 H new ATOM 0 HD2 ARG A 193 17.257 -7.131 -11.347 1.00 0.00 H new ATOM 0 HD3 ARG A 193 16.826 -6.141 -12.727 1.00 0.00 H new ATOM 0 HE ARG A 193 17.532 -4.118 -11.484 1.00 0.00 H new ATOM 0 HH11 ARG A 193 19.987 -5.750 -11.244 1.00 0.00 H new ATOM 0 HH12 ARG A 193 20.281 -5.785 -9.502 1.00 0.00 H new ATOM 0 HH21 ARG A 193 17.026 -4.808 -8.684 1.00 0.00 H new ATOM 0 HH22 ARG A 193 18.619 -5.256 -8.065 1.00 0.00 H new ATOM 1347 N CYS A 194 13.890 -3.597 -13.590 1.00 0.00 N ATOM 1348 CA CYS A 194 14.190 -2.203 -14.024 1.00 0.00 C ATOM 1349 C CYS A 194 13.073 -1.277 -13.539 1.00 0.00 C ATOM 1350 O CYS A 194 13.279 -0.099 -13.324 1.00 0.00 O ATOM 1351 CB CYS A 194 14.273 -2.148 -15.550 1.00 0.00 C ATOM 1352 SG CYS A 194 15.460 -3.385 -16.134 1.00 0.00 S ATOM 0 H CYS A 194 14.036 -4.314 -14.301 1.00 0.00 H new ATOM 0 HA CYS A 194 15.142 -1.884 -13.601 1.00 0.00 H new ATOM 0 HB2 CYS A 194 13.292 -2.336 -15.985 1.00 0.00 H new ATOM 0 HB3 CYS A 194 14.580 -1.153 -15.873 1.00 0.00 H new ATOM 0 HG CYS A 194 14.866 -4.536 -16.250 1.00 0.00 H new ATOM 1358 N PHE A 195 11.893 -1.803 -13.364 1.00 0.00 N ATOM 1359 CA PHE A 195 10.762 -0.960 -12.890 1.00 0.00 C ATOM 1360 C PHE A 195 11.074 -0.431 -11.491 1.00 0.00 C ATOM 1361 O PHE A 195 11.116 0.760 -11.259 1.00 0.00 O ATOM 1362 CB PHE A 195 9.485 -1.802 -12.844 1.00 0.00 C ATOM 1363 CG PHE A 195 8.377 -1.006 -12.196 1.00 0.00 C ATOM 1364 CD1 PHE A 195 7.640 -0.088 -12.954 1.00 0.00 C ATOM 1365 CD2 PHE A 195 8.087 -1.187 -10.839 1.00 0.00 C ATOM 1366 CE1 PHE A 195 6.612 0.649 -12.354 1.00 0.00 C ATOM 1367 CE2 PHE A 195 7.059 -0.449 -10.238 1.00 0.00 C ATOM 1368 CZ PHE A 195 6.322 0.469 -10.996 1.00 0.00 C ATOM 0 H PHE A 195 11.663 -2.783 -13.529 1.00 0.00 H new ATOM 0 HA PHE A 195 10.621 -0.122 -13.572 1.00 0.00 H new ATOM 0 HB2 PHE A 195 9.194 -2.095 -13.853 1.00 0.00 H new ATOM 0 HB3 PHE A 195 9.663 -2.720 -12.284 1.00 0.00 H new ATOM 0 HD1 PHE A 195 7.864 0.051 -14.001 1.00 0.00 H new ATOM 0 HD2 PHE A 195 8.656 -1.896 -10.255 1.00 0.00 H new ATOM 0 HE1 PHE A 195 6.043 1.356 -12.939 1.00 0.00 H new ATOM 0 HE2 PHE A 195 6.835 -0.588 -9.191 1.00 0.00 H new ATOM 0 HZ PHE A 195 5.530 1.038 -10.533 1.00 0.00 H new ATOM 1378 N LYS A 196 11.296 -1.310 -10.559 1.00 0.00 N ATOM 1379 CA LYS A 196 11.607 -0.867 -9.171 1.00 0.00 C ATOM 1380 C LYS A 196 12.765 0.135 -9.200 1.00 0.00 C ATOM 1381 O LYS A 196 12.962 0.895 -8.273 1.00 0.00 O ATOM 1382 CB LYS A 196 12.004 -2.079 -8.325 1.00 0.00 C ATOM 1383 CG LYS A 196 10.801 -2.542 -7.500 1.00 0.00 C ATOM 1384 CD LYS A 196 11.251 -2.860 -6.073 1.00 0.00 C ATOM 1385 CE LYS A 196 12.388 -3.882 -6.111 1.00 0.00 C ATOM 1386 NZ LYS A 196 12.585 -4.456 -4.750 1.00 0.00 N ATOM 0 H LYS A 196 11.276 -2.320 -10.697 1.00 0.00 H new ATOM 0 HA LYS A 196 10.727 -0.392 -8.737 1.00 0.00 H new ATOM 0 HB2 LYS A 196 12.350 -2.888 -8.969 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.833 -1.820 -7.666 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.036 -1.766 -7.487 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.352 -3.424 -7.956 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.583 -1.950 -5.574 1.00 0.00 H new ATOM 0 HD3 LYS A 196 10.414 -3.253 -5.496 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.155 -4.675 -6.822 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.307 -3.407 -6.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.358 -5.151 -4.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 12.825 -3.695 -4.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.709 -4.923 -4.440 1.00 0.00 H new ATOM 1400 N LEU A 197 13.533 0.141 -10.255 1.00 0.00 N ATOM 1401 CA LEU A 197 14.676 1.092 -10.337 1.00 0.00 C ATOM 1402 C LEU A 197 14.158 2.497 -10.649 1.00 0.00 C ATOM 1403 O LEU A 197 14.574 3.471 -10.053 1.00 0.00 O ATOM 1404 CB LEU A 197 15.634 0.644 -11.443 1.00 0.00 C ATOM 1405 CG LEU A 197 16.799 -0.131 -10.827 1.00 0.00 C ATOM 1406 CD1 LEU A 197 16.327 -1.530 -10.427 1.00 0.00 C ATOM 1407 CD2 LEU A 197 17.930 -0.249 -11.852 1.00 0.00 C ATOM 0 H LEU A 197 13.418 -0.471 -11.063 1.00 0.00 H new ATOM 0 HA LEU A 197 15.202 1.106 -9.382 1.00 0.00 H new ATOM 0 HB2 LEU A 197 15.107 0.018 -12.163 1.00 0.00 H new ATOM 0 HB3 LEU A 197 16.008 1.511 -11.988 1.00 0.00 H new ATOM 0 HG LEU A 197 17.160 0.397 -9.944 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.158 -2.083 -9.988 1.00 0.00 H new ATOM 0 HD12 LEU A 197 15.521 -1.447 -9.698 1.00 0.00 H new ATOM 0 HD13 LEU A 197 15.966 -2.058 -11.309 1.00 0.00 H new ATOM 0 HD21 LEU A 197 18.762 -0.801 -11.414 1.00 0.00 H new ATOM 0 HD22 LEU A 197 17.568 -0.777 -12.734 1.00 0.00 H new ATOM 0 HD23 LEU A 197 18.267 0.747 -12.138 1.00 0.00 H new ATOM 1419 N ILE A 198 13.255 2.610 -11.581 1.00 0.00 N ATOM 1420 CA ILE A 198 12.711 3.952 -11.934 1.00 0.00 C ATOM 1421 C ILE A 198 11.758 4.423 -10.835 1.00 0.00 C ATOM 1422 O ILE A 198 11.501 5.601 -10.685 1.00 0.00 O ATOM 1423 CB ILE A 198 11.958 3.866 -13.263 1.00 0.00 C ATOM 1424 CG1 ILE A 198 12.885 3.291 -14.336 1.00 0.00 C ATOM 1425 CG2 ILE A 198 11.499 5.264 -13.681 1.00 0.00 C ATOM 1426 CD1 ILE A 198 12.354 1.931 -14.793 1.00 0.00 C ATOM 0 H ILE A 198 12.869 1.831 -12.115 1.00 0.00 H new ATOM 0 HA ILE A 198 13.533 4.662 -12.029 1.00 0.00 H new ATOM 0 HB ILE A 198 11.089 3.219 -13.148 1.00 0.00 H new ATOM 0 HG12 ILE A 198 12.945 3.974 -15.184 1.00 0.00 H new ATOM 0 HG13 ILE A 198 13.895 3.185 -13.940 1.00 0.00 H new ATOM 0 HG21 ILE A 198 10.963 5.203 -14.628 1.00 0.00 H new ATOM 0 HG22 ILE A 198 10.840 5.674 -12.916 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.367 5.912 -13.797 1.00 0.00 H new ATOM 0 HD11 ILE A 198 13.014 1.521 -15.557 1.00 0.00 H new ATOM 0 HD12 ILE A 198 12.317 1.250 -13.942 1.00 0.00 H new ATOM 0 HD13 ILE A 198 11.352 2.051 -15.205 1.00 0.00 H new ATOM 1438 N LEU A 199 11.238 3.515 -10.059 1.00 0.00 N ATOM 1439 CA LEU A 199 10.311 3.913 -8.966 1.00 0.00 C ATOM 1440 C LEU A 199 11.139 4.338 -7.758 1.00 0.00 C ATOM 1441 O LEU A 199 10.792 5.255 -7.040 1.00 0.00 O ATOM 1442 CB LEU A 199 9.427 2.724 -8.587 1.00 0.00 C ATOM 1443 CG LEU A 199 8.260 2.610 -9.571 1.00 0.00 C ATOM 1444 CD1 LEU A 199 7.217 3.685 -9.255 1.00 0.00 C ATOM 1445 CD2 LEU A 199 8.768 2.801 -11.003 1.00 0.00 C ATOM 0 H LEU A 199 11.415 2.513 -10.135 1.00 0.00 H new ATOM 0 HA LEU A 199 9.678 4.738 -9.294 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.014 1.805 -8.597 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.048 2.850 -7.573 1.00 0.00 H new ATOM 0 HG LEU A 199 7.808 1.623 -9.477 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.386 3.603 -9.956 1.00 0.00 H new ATOM 0 HD12 LEU A 199 6.849 3.547 -8.238 1.00 0.00 H new ATOM 0 HD13 LEU A 199 7.672 4.671 -9.345 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.933 2.719 -11.699 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.225 3.786 -11.099 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.508 2.034 -11.232 1.00 0.00 H new ATOM 1457 N LYS A 200 12.237 3.674 -7.535 1.00 0.00 N ATOM 1458 CA LYS A 200 13.102 4.033 -6.380 1.00 0.00 C ATOM 1459 C LYS A 200 13.627 5.458 -6.570 1.00 0.00 C ATOM 1460 O LYS A 200 13.830 6.187 -5.618 1.00 0.00 O ATOM 1461 CB LYS A 200 14.280 3.060 -6.300 1.00 0.00 C ATOM 1462 CG LYS A 200 15.120 3.373 -5.061 1.00 0.00 C ATOM 1463 CD LYS A 200 16.581 3.567 -5.469 1.00 0.00 C ATOM 1464 CE LYS A 200 17.425 3.854 -4.225 1.00 0.00 C ATOM 1465 NZ LYS A 200 17.930 5.255 -4.279 1.00 0.00 N ATOM 0 H LYS A 200 12.573 2.897 -8.104 1.00 0.00 H new ATOM 0 HA LYS A 200 12.524 3.975 -5.457 1.00 0.00 H new ATOM 0 HB2 LYS A 200 13.915 2.034 -6.255 1.00 0.00 H new ATOM 0 HB3 LYS A 200 14.893 3.141 -7.198 1.00 0.00 H new ATOM 0 HG2 LYS A 200 14.745 4.273 -4.573 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.038 2.561 -4.339 1.00 0.00 H new ATOM 0 HD2 LYS A 200 16.950 2.674 -5.974 1.00 0.00 H new ATOM 0 HD3 LYS A 200 16.666 4.392 -6.177 1.00 0.00 H new ATOM 0 HE2 LYS A 200 16.828 3.706 -3.325 1.00 0.00 H new ATOM 0 HE3 LYS A 200 18.261 3.157 -4.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 18.504 5.450 -3.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 18.514 5.381 -5.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.125 5.913 -4.311 1.00 0.00 H new ATOM 1479 N ALA A 201 13.847 5.862 -7.793 1.00 0.00 N ATOM 1480 CA ALA A 201 14.355 7.240 -8.041 1.00 0.00 C ATOM 1481 C ALA A 201 13.258 8.252 -7.709 1.00 0.00 C ATOM 1482 O ALA A 201 13.521 9.415 -7.474 1.00 0.00 O ATOM 1483 CB ALA A 201 14.752 7.380 -9.511 1.00 0.00 C ATOM 0 H ALA A 201 13.697 5.297 -8.629 1.00 0.00 H new ATOM 0 HA ALA A 201 15.225 7.427 -7.412 1.00 0.00 H new ATOM 0 HB1 ALA A 201 15.124 8.388 -9.693 1.00 0.00 H new ATOM 0 HB2 ALA A 201 15.533 6.657 -9.747 1.00 0.00 H new ATOM 0 HB3 ALA A 201 13.883 7.194 -10.142 1.00 0.00 H new ATOM 1489 N LEU A 202 12.028 7.818 -7.687 1.00 0.00 N ATOM 1490 CA LEU A 202 10.911 8.752 -7.371 1.00 0.00 C ATOM 1491 C LEU A 202 9.771 7.976 -6.706 1.00 0.00 C ATOM 1492 O LEU A 202 8.660 7.945 -7.196 1.00 0.00 O ATOM 1493 CB LEU A 202 10.403 9.397 -8.662 1.00 0.00 C ATOM 1494 CG LEU A 202 10.176 8.313 -9.717 1.00 0.00 C ATOM 1495 CD1 LEU A 202 8.692 8.260 -10.085 1.00 0.00 C ATOM 1496 CD2 LEU A 202 10.999 8.637 -10.965 1.00 0.00 C ATOM 0 H LEU A 202 11.748 6.855 -7.875 1.00 0.00 H new ATOM 0 HA LEU A 202 11.267 9.528 -6.694 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.474 9.935 -8.472 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.126 10.128 -9.025 1.00 0.00 H new ATOM 0 HG LEU A 202 10.485 7.347 -9.317 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.531 7.487 -10.837 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.105 8.029 -9.196 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.382 9.225 -10.485 1.00 0.00 H new ATOM 0 HD21 LEU A 202 10.838 7.865 -11.718 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.690 9.603 -11.364 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.057 8.674 -10.704 1.00 0.00 H new ATOM 1508 N GLU A 203 10.039 7.346 -5.594 1.00 0.00 N ATOM 1509 CA GLU A 203 8.973 6.571 -4.901 1.00 0.00 C ATOM 1510 C GLU A 203 7.775 7.483 -4.620 1.00 0.00 C ATOM 1511 O GLU A 203 6.893 7.633 -5.441 1.00 0.00 O ATOM 1512 CB GLU A 203 9.518 6.021 -3.582 1.00 0.00 C ATOM 1513 CG GLU A 203 8.374 5.405 -2.773 1.00 0.00 C ATOM 1514 CD GLU A 203 8.937 4.360 -1.807 1.00 0.00 C ATOM 1515 OE1 GLU A 203 9.668 3.496 -2.261 1.00 0.00 O ATOM 1516 OE2 GLU A 203 8.626 4.442 -0.630 1.00 0.00 O ATOM 0 H GLU A 203 10.951 7.335 -5.136 1.00 0.00 H new ATOM 0 HA GLU A 203 8.656 5.744 -5.536 1.00 0.00 H new ATOM 0 HB2 GLU A 203 10.284 5.271 -3.778 1.00 0.00 H new ATOM 0 HB3 GLU A 203 9.992 6.819 -3.011 1.00 0.00 H new ATOM 0 HG2 GLU A 203 7.847 6.182 -2.219 1.00 0.00 H new ATOM 0 HG3 GLU A 203 7.648 4.943 -3.443 1.00 0.00 H new ATOM 1523 N THR A 204 7.738 8.093 -3.467 1.00 0.00 N ATOM 1524 CA THR A 204 6.597 8.992 -3.137 1.00 0.00 C ATOM 1525 C THR A 204 6.829 9.632 -1.768 1.00 0.00 C ATOM 1526 O THR A 204 7.089 10.814 -1.658 1.00 0.00 O ATOM 1527 CB THR A 204 5.299 8.180 -3.104 1.00 0.00 C ATOM 1528 OG1 THR A 204 5.577 6.831 -3.453 1.00 0.00 O ATOM 1529 CG2 THR A 204 4.300 8.771 -4.100 1.00 0.00 C ATOM 0 H THR A 204 8.448 8.008 -2.740 1.00 0.00 H new ATOM 0 HA THR A 204 6.521 9.772 -3.895 1.00 0.00 H new ATOM 0 HB THR A 204 4.873 8.216 -2.101 1.00 0.00 H new ATOM 0 HG1 THR A 204 4.747 6.310 -3.431 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.377 8.192 -4.076 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.087 9.806 -3.831 1.00 0.00 H new ATOM 0 HG23 THR A 204 4.723 8.737 -5.104 1.00 0.00 H new ATOM 1537 N SER A 205 6.738 8.858 -0.726 1.00 0.00 N ATOM 1538 CA SER A 205 6.951 9.413 0.641 1.00 0.00 C ATOM 1539 C SER A 205 5.709 10.194 1.074 1.00 0.00 C ATOM 1540 O SER A 205 5.795 11.159 1.807 1.00 0.00 O ATOM 1541 CB SER A 205 8.163 10.345 0.629 1.00 0.00 C ATOM 1542 OG SER A 205 8.909 10.161 1.826 1.00 0.00 O ATOM 0 H SER A 205 6.525 7.861 -0.760 1.00 0.00 H new ATOM 0 HA SER A 205 7.128 8.597 1.341 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.789 10.136 -0.239 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.838 11.382 0.545 1.00 0.00 H new ATOM 0 HG SER A 205 9.688 10.756 1.821 1.00 0.00 H new ATOM 1548 N VAL A 206 4.554 9.784 0.627 1.00 0.00 N ATOM 1549 CA VAL A 206 3.307 10.503 1.012 1.00 0.00 C ATOM 1550 C VAL A 206 2.898 10.090 2.428 1.00 0.00 C ATOM 1551 O VAL A 206 3.306 10.693 3.400 1.00 0.00 O ATOM 1552 CB VAL A 206 2.189 10.143 0.032 1.00 0.00 C ATOM 1553 CG1 VAL A 206 0.867 10.735 0.525 1.00 0.00 C ATOM 1554 CG2 VAL A 206 2.519 10.716 -1.348 1.00 0.00 C ATOM 0 H VAL A 206 4.420 8.982 0.011 1.00 0.00 H new ATOM 0 HA VAL A 206 3.482 11.578 0.984 1.00 0.00 H new ATOM 0 HB VAL A 206 2.099 9.059 -0.034 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.071 10.478 -0.173 1.00 0.00 H new ATOM 0 HG12 VAL A 206 0.631 10.330 1.509 1.00 0.00 H new ATOM 0 HG13 VAL A 206 0.956 11.819 0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 206 1.723 10.460 -2.048 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.608 11.800 -1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 206 3.461 10.296 -1.701 1.00 0.00 H new ATOM 1564 N ASP A 207 2.095 9.065 2.547 1.00 0.00 N ATOM 1565 CA ASP A 207 1.652 8.604 3.896 1.00 0.00 C ATOM 1566 C ASP A 207 1.354 9.813 4.786 1.00 0.00 C ATOM 1567 O ASP A 207 2.124 10.157 5.661 1.00 0.00 O ATOM 1568 CB ASP A 207 2.755 7.757 4.537 1.00 0.00 C ATOM 1569 CG ASP A 207 4.106 8.453 4.363 1.00 0.00 C ATOM 1570 OD1 ASP A 207 4.657 8.372 3.277 1.00 0.00 O ATOM 1571 OD2 ASP A 207 4.568 9.055 5.319 1.00 0.00 O ATOM 0 H ASP A 207 1.726 8.525 1.764 1.00 0.00 H new ATOM 0 HA ASP A 207 0.748 8.004 3.790 1.00 0.00 H new ATOM 0 HB2 ASP A 207 2.545 7.610 5.596 1.00 0.00 H new ATOM 0 HB3 ASP A 207 2.782 6.769 4.077 1.00 0.00 H new ATOM 1576 N LEU A 208 0.242 10.461 4.571 1.00 0.00 N ATOM 1577 CA LEU A 208 -0.103 11.646 5.406 1.00 0.00 C ATOM 1578 C LEU A 208 -1.600 11.632 5.719 1.00 0.00 C ATOM 1579 O LEU A 208 -2.196 12.655 5.994 1.00 0.00 O ATOM 1580 CB LEU A 208 0.247 12.926 4.644 1.00 0.00 C ATOM 1581 CG LEU A 208 1.756 12.978 4.398 1.00 0.00 C ATOM 1582 CD1 LEU A 208 2.023 13.314 2.930 1.00 0.00 C ATOM 1583 CD2 LEU A 208 2.380 14.056 5.288 1.00 0.00 C ATOM 0 H LEU A 208 -0.442 10.221 3.854 1.00 0.00 H new ATOM 0 HA LEU A 208 0.463 11.611 6.337 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -0.288 12.954 3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.069 13.799 5.214 1.00 0.00 H new ATOM 0 HG LEU A 208 2.196 12.009 4.635 1.00 0.00 H new ATOM 0 HD11 LEU A 208 3.098 13.351 2.755 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.578 12.548 2.295 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.583 14.283 2.693 1.00 0.00 H new ATOM 0 HD21 LEU A 208 3.455 14.094 5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 208 1.939 15.024 5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 208 2.190 13.818 6.335 1.00 0.00 H new ATOM 1595 N ILE A 209 -2.214 10.482 5.680 1.00 0.00 N ATOM 1596 CA ILE A 209 -3.673 10.405 5.977 1.00 0.00 C ATOM 1597 C ILE A 209 -4.006 9.029 6.554 1.00 0.00 C ATOM 1598 O ILE A 209 -4.109 8.853 7.751 1.00 0.00 O ATOM 1599 CB ILE A 209 -4.469 10.626 4.689 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -4.204 12.039 4.164 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -5.962 10.462 4.978 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -2.951 12.032 3.286 1.00 0.00 C ATOM 0 H ILE A 209 -1.769 9.592 5.455 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.936 11.175 6.703 1.00 0.00 H new ATOM 0 HB ILE A 209 -4.161 9.895 3.941 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -5.061 12.392 3.590 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -4.073 12.729 4.997 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -6.530 10.619 4.061 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -6.152 9.457 5.354 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -6.270 11.193 5.725 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -2.763 13.039 2.912 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -2.096 11.698 3.874 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -3.100 11.355 2.445 1.00 0.00 H new ATOM 1614 N THR A 210 -4.175 8.050 5.709 1.00 0.00 N ATOM 1615 CA THR A 210 -4.503 6.684 6.204 1.00 0.00 C ATOM 1616 C THR A 210 -5.653 6.767 7.211 1.00 0.00 C ATOM 1617 O THR A 210 -5.772 5.948 8.100 1.00 0.00 O ATOM 1618 CB THR A 210 -3.272 6.079 6.885 1.00 0.00 C ATOM 1619 OG1 THR A 210 -2.387 7.122 7.272 1.00 0.00 O ATOM 1620 CG2 THR A 210 -2.560 5.137 5.912 1.00 0.00 C ATOM 0 H THR A 210 -4.100 8.137 4.696 1.00 0.00 H new ATOM 0 HA THR A 210 -4.800 6.056 5.364 1.00 0.00 H new ATOM 0 HB THR A 210 -3.582 5.519 7.767 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.794 7.646 7.993 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.684 4.707 6.397 1.00 0.00 H new ATOM 0 HG22 THR A 210 -3.240 4.338 5.616 1.00 0.00 H new ATOM 0 HG23 THR A 210 -2.248 5.694 5.029 1.00 0.00 H new ATOM 1628 N THR A 211 -6.498 7.753 7.081 1.00 0.00 N ATOM 1629 CA THR A 211 -7.637 7.886 8.032 1.00 0.00 C ATOM 1630 C THR A 211 -8.941 8.066 7.254 1.00 0.00 C ATOM 1631 O THR A 211 -9.991 7.614 7.669 1.00 0.00 O ATOM 1632 CB THR A 211 -7.408 9.104 8.932 1.00 0.00 C ATOM 1633 OG1 THR A 211 -6.361 9.899 8.393 1.00 0.00 O ATOM 1634 CG2 THR A 211 -7.027 8.639 10.337 1.00 0.00 C ATOM 0 H THR A 211 -6.449 8.471 6.358 1.00 0.00 H new ATOM 0 HA THR A 211 -7.704 6.986 8.643 1.00 0.00 H new ATOM 0 HB THR A 211 -8.323 9.694 8.984 1.00 0.00 H new ATOM 0 HG1 THR A 211 -5.499 9.464 8.562 1.00 0.00 H new ATOM 0 HG21 THR A 211 -6.864 9.507 10.976 1.00 0.00 H new ATOM 0 HG22 THR A 211 -7.832 8.030 10.750 1.00 0.00 H new ATOM 0 HG23 THR A 211 -6.113 8.047 10.289 1.00 0.00 H new ATOM 1642 N GLY A 212 -8.886 8.726 6.130 1.00 0.00 N ATOM 1643 CA GLY A 212 -10.124 8.936 5.328 1.00 0.00 C ATOM 1644 C GLY A 212 -10.362 7.729 4.419 1.00 0.00 C ATOM 1645 O GLY A 212 -10.698 7.869 3.261 1.00 0.00 O ATOM 0 H GLY A 212 -8.037 9.129 5.732 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -10.978 9.078 5.990 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -10.031 9.842 4.729 1.00 0.00 H new ATOM 1649 N ASP A 213 -10.190 6.542 4.934 1.00 0.00 N ATOM 1650 CA ASP A 213 -10.408 5.329 4.097 1.00 0.00 C ATOM 1651 C ASP A 213 -11.368 4.379 4.813 1.00 0.00 C ATOM 1652 O ASP A 213 -12.148 3.683 4.192 1.00 0.00 O ATOM 1653 CB ASP A 213 -9.072 4.623 3.861 1.00 0.00 C ATOM 1654 CG ASP A 213 -8.942 4.249 2.384 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -9.854 4.553 1.632 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -7.930 3.665 2.027 1.00 0.00 O ATOM 0 H ASP A 213 -9.908 6.360 5.897 1.00 0.00 H new ATOM 0 HA ASP A 213 -10.837 5.623 3.139 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -8.249 5.274 4.155 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -9.008 3.728 4.480 1.00 0.00 H new ATOM 1661 N PHE A 214 -11.318 4.343 6.116 1.00 0.00 N ATOM 1662 CA PHE A 214 -12.228 3.437 6.871 1.00 0.00 C ATOM 1663 C PHE A 214 -13.679 3.735 6.488 1.00 0.00 C ATOM 1664 O PHE A 214 -14.566 2.936 6.709 1.00 0.00 O ATOM 1665 CB PHE A 214 -12.041 3.662 8.373 1.00 0.00 C ATOM 1666 CG PHE A 214 -10.793 2.949 8.837 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -10.565 1.621 8.459 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -9.863 3.617 9.643 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -9.409 0.959 8.888 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -8.707 2.956 10.072 1.00 0.00 C ATOM 1671 CZ PHE A 214 -8.479 1.627 9.695 1.00 0.00 C ATOM 0 H PHE A 214 -10.687 4.902 6.690 1.00 0.00 H new ATOM 0 HA PHE A 214 -11.993 2.401 6.626 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -11.964 4.728 8.585 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -12.909 3.291 8.918 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -11.282 1.107 7.836 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -10.038 4.642 9.933 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -9.234 -0.066 8.597 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -7.990 3.471 10.694 1.00 0.00 H new ATOM 0 HZ PHE A 214 -7.586 1.117 10.026 1.00 0.00 H new ATOM 1681 N MET A 215 -13.927 4.880 5.913 1.00 0.00 N ATOM 1682 CA MET A 215 -15.320 5.228 5.515 1.00 0.00 C ATOM 1683 C MET A 215 -15.685 4.477 4.233 1.00 0.00 C ATOM 1684 O MET A 215 -16.697 3.807 4.161 1.00 0.00 O ATOM 1685 CB MET A 215 -15.419 6.735 5.270 1.00 0.00 C ATOM 1686 CG MET A 215 -16.776 7.244 5.758 1.00 0.00 C ATOM 1687 SD MET A 215 -16.622 8.971 6.278 1.00 0.00 S ATOM 1688 CE MET A 215 -17.980 8.970 7.474 1.00 0.00 C ATOM 0 H MET A 215 -13.225 5.589 5.702 1.00 0.00 H new ATOM 0 HA MET A 215 -16.008 4.944 6.311 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.615 7.253 5.793 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.299 6.950 4.208 1.00 0.00 H new ATOM 0 HG2 MET A 215 -17.516 7.157 4.963 1.00 0.00 H new ATOM 0 HG3 MET A 215 -17.128 6.633 6.589 1.00 0.00 H new ATOM 0 HE1 MET A 215 -18.067 9.958 7.926 1.00 0.00 H new ATOM 0 HE2 MET A 215 -18.912 8.719 6.967 1.00 0.00 H new ATOM 0 HE3 MET A 215 -17.780 8.232 8.251 1.00 0.00 H new ATOM 1698 N SER A 216 -14.870 4.583 3.219 1.00 0.00 N ATOM 1699 CA SER A 216 -15.170 3.875 1.944 1.00 0.00 C ATOM 1700 C SER A 216 -16.490 4.394 1.369 1.00 0.00 C ATOM 1701 O SER A 216 -17.074 3.793 0.490 1.00 0.00 O ATOM 1702 CB SER A 216 -15.286 2.373 2.211 1.00 0.00 C ATOM 1703 OG SER A 216 -16.116 1.783 1.219 1.00 0.00 O ATOM 0 H SER A 216 -14.009 5.130 3.219 1.00 0.00 H new ATOM 0 HA SER A 216 -14.367 4.057 1.230 1.00 0.00 H new ATOM 0 HB2 SER A 216 -14.298 1.912 2.197 1.00 0.00 H new ATOM 0 HB3 SER A 216 -15.705 2.199 3.202 1.00 0.00 H new ATOM 0 HG SER A 216 -16.226 2.407 0.471 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.962 5.508 1.857 1.00 0.00 N ATOM 1710 CA ARG A 217 -18.242 6.066 1.336 1.00 0.00 C ATOM 1711 C ARG A 217 -17.940 7.097 0.248 1.00 0.00 C ATOM 1712 O ARG A 217 -18.667 7.230 -0.716 1.00 0.00 O ATOM 1713 CB ARG A 217 -19.010 6.737 2.477 1.00 0.00 C ATOM 1714 CG ARG A 217 -20.129 5.808 2.954 1.00 0.00 C ATOM 1715 CD ARG A 217 -21.366 6.006 2.076 1.00 0.00 C ATOM 1716 NE ARG A 217 -22.264 7.017 2.704 1.00 0.00 N ATOM 1717 CZ ARG A 217 -23.196 6.637 3.533 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -23.020 5.575 4.270 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -24.306 7.317 3.624 1.00 0.00 N ATOM 0 H ARG A 217 -16.517 6.056 2.593 1.00 0.00 H new ATOM 0 HA ARG A 217 -18.846 5.261 0.918 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -18.334 6.963 3.302 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -19.429 7.685 2.140 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -19.799 4.770 2.907 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -20.372 6.019 3.996 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -21.069 6.336 1.080 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -21.894 5.060 1.954 1.00 0.00 H new ATOM 0 HE ARG A 217 -22.149 8.007 2.485 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -22.153 5.042 4.198 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -23.749 5.278 4.919 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -24.445 8.146 3.046 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -25.035 7.019 4.273 1.00 0.00 H new ATOM 1733 N PHE A 218 -16.870 7.826 0.397 1.00 0.00 N ATOM 1734 CA PHE A 218 -16.513 8.848 -0.626 1.00 0.00 C ATOM 1735 C PHE A 218 -15.350 8.338 -1.473 1.00 0.00 C ATOM 1736 O PHE A 218 -14.857 9.032 -2.335 1.00 0.00 O ATOM 1737 CB PHE A 218 -16.115 10.155 0.069 1.00 0.00 C ATOM 1738 CG PHE A 218 -14.745 10.010 0.687 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -14.587 9.306 1.886 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -13.633 10.586 0.062 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -13.316 9.176 2.459 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -12.362 10.455 0.634 1.00 0.00 C ATOM 1743 CZ PHE A 218 -12.204 9.750 1.833 1.00 0.00 C ATOM 0 H PHE A 218 -16.226 7.758 1.185 1.00 0.00 H new ATOM 0 HA PHE A 218 -17.373 9.032 -1.270 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -16.115 10.974 -0.650 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -16.846 10.406 0.838 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -15.445 8.863 2.369 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -13.756 11.132 -0.862 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -13.194 8.633 3.384 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -11.504 10.898 0.150 1.00 0.00 H new ATOM 0 HZ PHE A 218 -11.224 9.649 2.275 1.00 0.00 H new ATOM 1753 N CYS A 219 -14.916 7.128 -1.240 1.00 0.00 N ATOM 1754 CA CYS A 219 -13.787 6.572 -2.039 1.00 0.00 C ATOM 1755 C CYS A 219 -14.245 6.334 -3.480 1.00 0.00 C ATOM 1756 O CYS A 219 -13.458 5.988 -4.341 1.00 0.00 O ATOM 1757 CB CYS A 219 -13.334 5.246 -1.423 1.00 0.00 C ATOM 1758 SG CYS A 219 -11.755 4.751 -2.155 1.00 0.00 S ATOM 0 H CYS A 219 -15.295 6.501 -0.530 1.00 0.00 H new ATOM 0 HA CYS A 219 -12.958 7.279 -2.036 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -13.230 5.351 -0.343 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -14.085 4.476 -1.597 1.00 0.00 H new ATOM 0 HG CYS A 219 -11.752 5.047 -3.421 1.00 0.00 H new ATOM 1764 N SER A 220 -15.508 6.514 -3.752 1.00 0.00 N ATOM 1765 CA SER A 220 -16.010 6.295 -5.138 1.00 0.00 C ATOM 1766 C SER A 220 -16.839 7.504 -5.579 1.00 0.00 C ATOM 1767 O SER A 220 -18.053 7.466 -5.589 1.00 0.00 O ATOM 1768 CB SER A 220 -16.884 5.041 -5.172 1.00 0.00 C ATOM 1769 OG SER A 220 -17.285 4.713 -3.849 1.00 0.00 O ATOM 0 H SER A 220 -16.214 6.803 -3.075 1.00 0.00 H new ATOM 0 HA SER A 220 -15.164 6.168 -5.813 1.00 0.00 H new ATOM 0 HB2 SER A 220 -17.760 5.211 -5.798 1.00 0.00 H new ATOM 0 HB3 SER A 220 -16.332 4.211 -5.614 1.00 0.00 H new ATOM 0 HG SER A 220 -17.847 3.910 -3.867 1.00 0.00 H new ATOM 1775 N ASN A 221 -16.191 8.578 -5.940 1.00 0.00 N ATOM 1776 CA ASN A 221 -16.942 9.789 -6.379 1.00 0.00 C ATOM 1777 C ASN A 221 -16.761 9.987 -7.886 1.00 0.00 C ATOM 1778 O ASN A 221 -16.633 11.097 -8.364 1.00 0.00 O ATOM 1779 CB ASN A 221 -16.409 11.016 -5.636 1.00 0.00 C ATOM 1780 CG ASN A 221 -17.378 11.396 -4.515 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -18.388 12.026 -4.757 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -17.111 11.037 -3.290 1.00 0.00 N ATOM 0 H ASN A 221 -15.175 8.669 -5.950 1.00 0.00 H new ATOM 0 HA ASN A 221 -18.001 9.659 -6.156 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -15.423 10.804 -5.222 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -16.291 11.850 -6.328 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -17.750 11.285 -2.535 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -16.263 10.508 -3.087 1.00 0.00 H new ATOM 1789 N LEU A 222 -16.751 8.921 -8.638 1.00 0.00 N ATOM 1790 CA LEU A 222 -16.579 9.052 -10.112 1.00 0.00 C ATOM 1791 C LEU A 222 -17.686 8.277 -10.825 1.00 0.00 C ATOM 1792 O LEU A 222 -18.446 8.825 -11.599 1.00 0.00 O ATOM 1793 CB LEU A 222 -15.217 8.488 -10.521 1.00 0.00 C ATOM 1794 CG LEU A 222 -14.936 8.839 -11.983 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -13.857 9.920 -12.051 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -14.451 7.590 -12.723 1.00 0.00 C ATOM 0 H LEU A 222 -16.854 7.966 -8.296 1.00 0.00 H new ATOM 0 HA LEU A 222 -16.634 10.104 -10.391 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -14.435 8.897 -9.881 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -15.205 7.406 -10.387 1.00 0.00 H new ATOM 0 HG LEU A 222 -15.850 9.208 -12.449 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.657 10.170 -13.093 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -14.200 10.810 -11.524 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -12.943 9.552 -11.585 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -14.251 7.839 -13.765 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -13.538 7.222 -12.256 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -15.219 6.818 -12.676 1.00 0.00 H new ATOM 1808 N CYS A 223 -17.781 7.004 -10.569 1.00 0.00 N ATOM 1809 CA CYS A 223 -18.838 6.186 -11.227 1.00 0.00 C ATOM 1810 C CYS A 223 -18.494 4.702 -11.088 1.00 0.00 C ATOM 1811 O CYS A 223 -18.657 3.927 -12.010 1.00 0.00 O ATOM 1812 CB CYS A 223 -18.918 6.553 -12.710 1.00 0.00 C ATOM 1813 SG CYS A 223 -20.490 7.388 -13.041 1.00 0.00 S ATOM 0 H CYS A 223 -17.171 6.492 -9.931 1.00 0.00 H new ATOM 0 HA CYS A 223 -19.799 6.383 -10.751 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -18.085 7.202 -12.980 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -18.835 5.655 -13.323 1.00 0.00 H new ATOM 0 HG CYS A 223 -20.442 8.603 -12.580 1.00 0.00 H new ATOM 1819 N LEU A 224 -18.018 4.297 -9.942 1.00 0.00 N ATOM 1820 CA LEU A 224 -17.665 2.863 -9.747 1.00 0.00 C ATOM 1821 C LEU A 224 -18.889 2.105 -9.217 1.00 0.00 C ATOM 1822 O LEU A 224 -19.591 2.597 -8.355 1.00 0.00 O ATOM 1823 CB LEU A 224 -16.521 2.754 -8.735 1.00 0.00 C ATOM 1824 CG LEU A 224 -16.117 1.288 -8.576 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -15.133 0.905 -9.684 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -15.448 1.091 -7.213 1.00 0.00 C ATOM 0 H LEU A 224 -17.859 4.897 -9.133 1.00 0.00 H new ATOM 0 HA LEU A 224 -17.353 2.431 -10.698 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -15.667 3.343 -9.071 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -16.832 3.163 -7.774 1.00 0.00 H new ATOM 0 HG LEU A 224 -17.004 0.658 -8.644 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -14.845 -0.140 -9.570 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -15.606 1.047 -10.656 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -14.246 1.535 -9.616 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -15.159 0.046 -7.097 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -14.562 1.722 -7.148 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -16.146 1.364 -6.422 1.00 0.00 H new ATOM 1838 N PRO A 225 -19.112 0.929 -9.751 1.00 0.00 N ATOM 1839 CA PRO A 225 -20.247 0.080 -9.350 1.00 0.00 C ATOM 1840 C PRO A 225 -19.952 -0.623 -8.023 1.00 0.00 C ATOM 1841 O PRO A 225 -18.816 -0.906 -7.698 1.00 0.00 O ATOM 1842 CB PRO A 225 -20.358 -0.935 -10.491 1.00 0.00 C ATOM 1843 CG PRO A 225 -18.970 -0.976 -11.174 1.00 0.00 C ATOM 1844 CD PRO A 225 -18.256 0.337 -10.799 1.00 0.00 C ATOM 0 HA PRO A 225 -21.167 0.644 -9.195 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -20.633 -1.919 -10.111 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -21.131 -0.640 -11.200 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.397 -1.839 -10.835 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -19.073 -1.066 -12.255 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -17.247 0.150 -10.431 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -18.164 1.000 -11.659 1.00 0.00 H new ATOM 1852 N LYS A 226 -20.968 -0.910 -7.256 1.00 0.00 N ATOM 1853 CA LYS A 226 -20.747 -1.598 -5.955 1.00 0.00 C ATOM 1854 C LYS A 226 -20.150 -2.982 -6.212 1.00 0.00 C ATOM 1855 O LYS A 226 -19.679 -3.644 -5.308 1.00 0.00 O ATOM 1856 CB LYS A 226 -22.081 -1.745 -5.221 1.00 0.00 C ATOM 1857 CG LYS A 226 -23.004 -2.668 -6.019 1.00 0.00 C ATOM 1858 CD LYS A 226 -24.207 -3.058 -5.158 1.00 0.00 C ATOM 1859 CE LYS A 226 -24.559 -4.526 -5.406 1.00 0.00 C ATOM 1860 NZ LYS A 226 -25.729 -4.608 -6.325 1.00 0.00 N ATOM 0 H LYS A 226 -21.941 -0.697 -7.475 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.061 -1.012 -5.343 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -21.916 -2.152 -4.223 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -22.548 -0.768 -5.094 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -23.340 -2.167 -6.927 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.462 -3.561 -6.330 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -23.979 -2.901 -4.104 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -25.060 -2.423 -5.398 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -23.706 -5.047 -5.839 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -24.789 -5.020 -4.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -25.969 -5.606 -6.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -26.543 -4.125 -5.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -25.493 -4.151 -7.229 1.00 0.00 H new ATOM 1874 N GLN A 227 -20.167 -3.426 -7.438 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.600 -4.767 -7.753 1.00 0.00 C ATOM 1876 C GLN A 227 -18.111 -4.785 -7.413 1.00 0.00 C ATOM 1877 O GLN A 227 -17.594 -5.754 -6.893 1.00 0.00 O ATOM 1878 CB GLN A 227 -19.789 -5.065 -9.242 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.283 -5.114 -9.569 1.00 0.00 C ATOM 1880 CD GLN A 227 -21.541 -6.196 -10.620 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -20.623 -6.849 -11.074 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -22.762 -6.415 -11.026 1.00 0.00 N ATOM 0 H GLN A 227 -20.549 -2.918 -8.236 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.115 -5.526 -7.164 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.300 -4.298 -9.842 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.319 -6.015 -9.496 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.857 -5.325 -8.667 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -21.617 -4.145 -9.940 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -23.532 -5.866 -10.644 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -22.946 -7.135 -11.725 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.416 -3.720 -7.701 1.00 0.00 N ATOM 1892 CA VAL A 228 -15.959 -3.683 -7.388 1.00 0.00 C ATOM 1893 C VAL A 228 -15.760 -3.205 -5.949 1.00 0.00 C ATOM 1894 O VAL A 228 -14.672 -3.260 -5.414 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.243 -2.729 -8.346 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -13.739 -3.004 -8.304 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -15.760 -2.953 -9.769 1.00 0.00 C ATOM 0 H VAL A 228 -17.791 -2.878 -8.137 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.543 -4.684 -7.503 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.436 -1.699 -8.046 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.226 -2.326 -8.986 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.369 -2.849 -7.291 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.549 -4.034 -8.606 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.250 -2.274 -10.452 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -15.566 -3.983 -10.069 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -16.833 -2.762 -9.801 1.00 0.00 H new ATOM 1907 N GLN A 229 -16.802 -2.744 -5.316 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.665 -2.276 -3.909 1.00 0.00 C ATOM 1909 C GLN A 229 -16.707 -3.488 -2.981 1.00 0.00 C ATOM 1910 O GLN A 229 -15.963 -3.581 -2.025 1.00 0.00 O ATOM 1911 CB GLN A 229 -17.813 -1.324 -3.565 1.00 0.00 C ATOM 1912 CG GLN A 229 -17.799 -1.027 -2.064 1.00 0.00 C ATOM 1913 CD GLN A 229 -17.701 0.483 -1.843 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -18.694 1.182 -1.891 1.00 0.00 O ATOM 1915 NE2 GLN A 229 -16.538 1.021 -1.601 1.00 0.00 N ATOM 0 H GLN A 229 -17.740 -2.671 -5.710 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.720 -1.748 -3.787 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -17.713 -0.398 -4.131 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -18.766 -1.770 -3.849 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -18.704 -1.415 -1.597 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -16.956 -1.530 -1.591 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -15.704 0.436 -1.560 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -16.463 2.027 -1.452 1.00 0.00 H new ATOM 1924 N MET A 230 -17.564 -4.426 -3.267 1.00 0.00 N ATOM 1925 CA MET A 230 -17.649 -5.643 -2.417 1.00 0.00 C ATOM 1926 C MET A 230 -16.493 -6.573 -2.783 1.00 0.00 C ATOM 1927 O MET A 230 -15.994 -7.318 -1.963 1.00 0.00 O ATOM 1928 CB MET A 230 -18.981 -6.355 -2.668 1.00 0.00 C ATOM 1929 CG MET A 230 -19.949 -6.044 -1.524 1.00 0.00 C ATOM 1930 SD MET A 230 -21.097 -7.426 -1.314 1.00 0.00 S ATOM 1931 CE MET A 230 -21.634 -7.021 0.366 1.00 0.00 C ATOM 0 H MET A 230 -18.211 -4.402 -4.055 1.00 0.00 H new ATOM 0 HA MET A 230 -17.588 -5.368 -1.364 1.00 0.00 H new ATOM 0 HB2 MET A 230 -19.406 -6.029 -3.617 1.00 0.00 H new ATOM 0 HB3 MET A 230 -18.822 -7.431 -2.742 1.00 0.00 H new ATOM 0 HG2 MET A 230 -19.395 -5.874 -0.601 1.00 0.00 H new ATOM 0 HG3 MET A 230 -20.500 -5.129 -1.738 1.00 0.00 H new ATOM 0 HE1 MET A 230 -22.361 -7.760 0.704 1.00 0.00 H new ATOM 0 HE2 MET A 230 -20.773 -7.027 1.035 1.00 0.00 H new ATOM 0 HE3 MET A 230 -22.092 -6.032 0.373 1.00 0.00 H new ATOM 1941 N ALA A 231 -16.058 -6.526 -4.013 1.00 0.00 N ATOM 1942 CA ALA A 231 -14.928 -7.394 -4.440 1.00 0.00 C ATOM 1943 C ALA A 231 -13.621 -6.802 -3.917 1.00 0.00 C ATOM 1944 O ALA A 231 -12.724 -7.513 -3.505 1.00 0.00 O ATOM 1945 CB ALA A 231 -14.876 -7.455 -5.968 1.00 0.00 C ATOM 0 H ALA A 231 -16.439 -5.922 -4.741 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.068 -8.399 -4.042 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.047 -8.091 -6.279 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -15.811 -7.866 -6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.732 -6.451 -6.368 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.507 -5.502 -3.925 1.00 0.00 N ATOM 1952 CA ALA A 232 -12.261 -4.868 -3.428 1.00 0.00 C ATOM 1953 C ALA A 232 -12.162 -5.085 -1.917 1.00 0.00 C ATOM 1954 O ALA A 232 -11.095 -5.311 -1.379 1.00 0.00 O ATOM 1955 CB ALA A 232 -12.293 -3.369 -3.726 1.00 0.00 C ATOM 0 H ALA A 232 -14.224 -4.855 -4.254 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.399 -5.314 -3.924 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.377 -2.906 -3.360 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.374 -3.214 -4.802 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -13.152 -2.917 -3.229 1.00 0.00 H new ATOM 1961 N THR A 233 -13.270 -5.022 -1.229 1.00 0.00 N ATOM 1962 CA THR A 233 -13.246 -5.226 0.246 1.00 0.00 C ATOM 1963 C THR A 233 -12.690 -6.614 0.556 1.00 0.00 C ATOM 1964 O THR A 233 -11.916 -6.794 1.475 1.00 0.00 O ATOM 1965 CB THR A 233 -14.668 -5.107 0.801 1.00 0.00 C ATOM 1966 OG1 THR A 233 -15.083 -3.749 0.751 1.00 0.00 O ATOM 1967 CG2 THR A 233 -14.695 -5.599 2.249 1.00 0.00 C ATOM 0 H THR A 233 -14.191 -4.838 -1.626 1.00 0.00 H new ATOM 0 HA THR A 233 -12.613 -4.469 0.709 1.00 0.00 H new ATOM 0 HB THR A 233 -15.345 -5.715 0.201 1.00 0.00 H new ATOM 0 HG1 THR A 233 -15.427 -3.545 -0.144 1.00 0.00 H new ATOM 0 HG21 THR A 233 -15.708 -5.514 2.643 1.00 0.00 H new ATOM 0 HG22 THR A 233 -14.378 -6.641 2.285 1.00 0.00 H new ATOM 0 HG23 THR A 233 -14.019 -4.993 2.852 1.00 0.00 H new ATOM 1975 N HIS A 234 -13.076 -7.597 -0.208 1.00 0.00 N ATOM 1976 CA HIS A 234 -12.567 -8.974 0.039 1.00 0.00 C ATOM 1977 C HIS A 234 -11.055 -8.997 -0.192 1.00 0.00 C ATOM 1978 O HIS A 234 -10.336 -9.775 0.401 1.00 0.00 O ATOM 1979 CB HIS A 234 -13.248 -9.952 -0.920 1.00 0.00 C ATOM 1980 CG HIS A 234 -14.734 -9.930 -0.685 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -15.642 -9.733 -1.713 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -15.484 -10.080 0.455 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -16.875 -9.767 -1.176 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -16.836 -9.977 0.142 1.00 0.00 N ATOM 0 H HIS A 234 -13.722 -7.506 -0.992 1.00 0.00 H new ATOM 0 HA HIS A 234 -12.786 -9.268 1.065 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -13.028 -9.679 -1.952 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -12.859 -10.959 -0.767 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -15.086 -10.252 1.444 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -17.786 -9.640 -1.742 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -17.627 -10.047 0.782 1.00 0.00 H new ATOM 1992 N ILE A 235 -10.570 -8.145 -1.053 1.00 0.00 N ATOM 1993 CA ILE A 235 -9.106 -8.111 -1.325 1.00 0.00 C ATOM 1994 C ILE A 235 -8.369 -7.602 -0.083 1.00 0.00 C ATOM 1995 O ILE A 235 -7.332 -8.116 0.289 1.00 0.00 O ATOM 1996 CB ILE A 235 -8.836 -7.177 -2.510 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -9.203 -7.893 -3.810 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -7.355 -6.792 -2.549 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -9.928 -6.925 -4.744 1.00 0.00 C ATOM 0 H ILE A 235 -11.125 -7.471 -1.580 1.00 0.00 H new ATOM 0 HA ILE A 235 -8.751 -9.113 -1.566 1.00 0.00 H new ATOM 0 HB ILE A 235 -9.438 -6.275 -2.398 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -8.303 -8.274 -4.293 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -9.839 -8.752 -3.596 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.174 -6.128 -3.394 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -7.087 -6.282 -1.624 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -6.748 -7.691 -2.657 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.188 -7.439 -5.670 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -10.836 -6.565 -4.261 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -9.277 -6.080 -4.969 1.00 0.00 H new ATOM 2011 N ALA A 236 -8.893 -6.595 0.561 1.00 0.00 N ATOM 2012 CA ALA A 236 -8.217 -6.056 1.776 1.00 0.00 C ATOM 2013 C ALA A 236 -8.656 -6.852 3.007 1.00 0.00 C ATOM 2014 O ALA A 236 -8.085 -6.730 4.072 1.00 0.00 O ATOM 2015 CB ALA A 236 -8.597 -4.585 1.959 1.00 0.00 C ATOM 0 H ALA A 236 -9.758 -6.123 0.299 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.137 -6.143 1.657 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -8.104 -4.189 2.847 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -8.281 -4.016 1.085 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -9.677 -4.500 2.076 1.00 0.00 H new ATOM 2021 N ARG A 237 -9.668 -7.665 2.872 1.00 0.00 N ATOM 2022 CA ARG A 237 -10.139 -8.464 4.038 1.00 0.00 C ATOM 2023 C ARG A 237 -9.220 -9.670 4.238 1.00 0.00 C ATOM 2024 O ARG A 237 -8.770 -9.945 5.333 1.00 0.00 O ATOM 2025 CB ARG A 237 -11.567 -8.950 3.780 1.00 0.00 C ATOM 2026 CG ARG A 237 -12.240 -9.287 5.113 1.00 0.00 C ATOM 2027 CD ARG A 237 -13.756 -9.341 4.921 1.00 0.00 C ATOM 2028 NE ARG A 237 -14.293 -7.956 4.811 1.00 0.00 N ATOM 2029 CZ ARG A 237 -15.378 -7.623 5.458 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -15.318 -7.342 6.730 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -16.521 -7.570 4.830 1.00 0.00 N ATOM 0 H ARG A 237 -10.188 -7.810 2.007 1.00 0.00 H new ATOM 0 HA ARG A 237 -10.121 -7.842 4.933 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -12.136 -8.181 3.258 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -11.553 -9.829 3.135 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -11.876 -10.245 5.484 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -11.984 -8.537 5.861 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -13.999 -9.909 4.023 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -14.221 -9.857 5.761 1.00 0.00 H new ATOM 0 HE ARG A 237 -13.814 -7.268 4.231 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -14.424 -7.382 7.220 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -16.165 -7.082 7.235 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -16.567 -7.789 3.835 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -17.369 -7.310 5.335 1.00 0.00 H new ATOM 2045 N LYS A 238 -8.937 -10.393 3.190 1.00 0.00 N ATOM 2046 CA LYS A 238 -8.050 -11.581 3.322 1.00 0.00 C ATOM 2047 C LYS A 238 -6.586 -11.144 3.224 1.00 0.00 C ATOM 2048 O LYS A 238 -5.686 -11.874 3.590 1.00 0.00 O ATOM 2049 CB LYS A 238 -8.361 -12.578 2.203 1.00 0.00 C ATOM 2050 CG LYS A 238 -9.063 -13.804 2.791 1.00 0.00 C ATOM 2051 CD LYS A 238 -10.214 -14.222 1.874 1.00 0.00 C ATOM 2052 CE LYS A 238 -10.923 -15.440 2.468 1.00 0.00 C ATOM 2053 NZ LYS A 238 -12.398 -15.245 2.390 1.00 0.00 N ATOM 0 H LYS A 238 -9.282 -10.212 2.247 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.222 -12.054 4.289 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -8.995 -12.109 1.450 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -7.440 -12.878 1.703 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -8.354 -14.625 2.900 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -9.442 -13.576 3.787 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -10.919 -13.398 1.758 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -9.834 -14.458 0.880 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -10.636 -16.341 1.926 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -10.619 -15.581 3.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -12.880 -16.074 2.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -12.665 -14.394 2.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -12.681 -15.131 1.396 1.00 0.00 H new ATOM 2067 N ALA A 239 -6.340 -9.961 2.732 1.00 0.00 N ATOM 2068 CA ALA A 239 -4.933 -9.485 2.614 1.00 0.00 C ATOM 2069 C ALA A 239 -4.394 -9.150 4.003 1.00 0.00 C ATOM 2070 O ALA A 239 -3.361 -9.639 4.417 1.00 0.00 O ATOM 2071 CB ALA A 239 -4.887 -8.234 1.736 1.00 0.00 C ATOM 0 H ALA A 239 -7.050 -9.305 2.407 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.322 -10.267 2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -3.857 -7.887 1.651 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.273 -8.471 0.745 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.498 -7.451 2.186 1.00 0.00 H new ATOM 2077 N VAL A 240 -5.089 -8.322 4.726 1.00 0.00 N ATOM 2078 CA VAL A 240 -4.624 -7.952 6.092 1.00 0.00 C ATOM 2079 C VAL A 240 -4.716 -9.175 7.004 1.00 0.00 C ATOM 2080 O VAL A 240 -3.862 -9.407 7.837 1.00 0.00 O ATOM 2081 CB VAL A 240 -5.505 -6.830 6.644 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -6.883 -7.390 7.005 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -4.852 -6.239 7.896 1.00 0.00 C ATOM 0 H VAL A 240 -5.961 -7.883 4.431 1.00 0.00 H new ATOM 0 HA VAL A 240 -3.590 -7.609 6.048 1.00 0.00 H new ATOM 0 HB VAL A 240 -5.617 -6.052 5.889 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -7.510 -6.589 7.398 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -7.349 -7.811 6.114 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -6.773 -8.169 7.760 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -5.479 -5.439 8.290 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -4.740 -7.018 8.650 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -3.871 -5.838 7.640 1.00 0.00 H new ATOM 2093 N GLU A 241 -5.744 -9.962 6.850 1.00 0.00 N ATOM 2094 CA GLU A 241 -5.887 -11.173 7.705 1.00 0.00 C ATOM 2095 C GLU A 241 -4.590 -11.977 7.649 1.00 0.00 C ATOM 2096 O GLU A 241 -4.123 -12.496 8.645 1.00 0.00 O ATOM 2097 CB GLU A 241 -7.045 -12.031 7.188 1.00 0.00 C ATOM 2098 CG GLU A 241 -7.637 -12.839 8.343 1.00 0.00 C ATOM 2099 CD GLU A 241 -9.135 -12.548 8.456 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -9.557 -11.519 7.957 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -9.833 -13.361 9.040 1.00 0.00 O ATOM 0 H GLU A 241 -6.491 -9.819 6.170 1.00 0.00 H new ATOM 0 HA GLU A 241 -6.092 -10.876 8.734 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.812 -11.396 6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -6.693 -12.702 6.404 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -7.474 -13.904 8.176 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -7.135 -12.582 9.276 1.00 0.00 H new ATOM 2108 N LEU A 242 -4.002 -12.078 6.491 1.00 0.00 N ATOM 2109 CA LEU A 242 -2.730 -12.839 6.361 1.00 0.00 C ATOM 2110 C LEU A 242 -1.557 -11.900 6.644 1.00 0.00 C ATOM 2111 O LEU A 242 -0.457 -12.330 6.930 1.00 0.00 O ATOM 2112 CB LEU A 242 -2.611 -13.393 4.939 1.00 0.00 C ATOM 2113 CG LEU A 242 -3.632 -14.514 4.742 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -3.849 -14.752 3.246 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -3.111 -15.798 5.391 1.00 0.00 C ATOM 0 H LEU A 242 -4.349 -11.665 5.626 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.719 -13.666 7.072 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.782 -12.599 4.212 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.603 -13.770 4.767 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.577 -14.229 5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.577 -15.551 3.107 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.220 -13.838 2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.905 -15.036 2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.838 -16.598 5.251 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.166 -16.082 4.928 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.957 -15.630 6.457 1.00 0.00 H new ATOM 2127 N ASP A 243 -1.786 -10.617 6.567 1.00 0.00 N ATOM 2128 CA ASP A 243 -0.692 -9.643 6.834 1.00 0.00 C ATOM 2129 C ASP A 243 0.575 -10.082 6.100 1.00 0.00 C ATOM 2130 O ASP A 243 1.614 -10.279 6.700 1.00 0.00 O ATOM 2131 CB ASP A 243 -0.415 -9.586 8.338 1.00 0.00 C ATOM 2132 CG ASP A 243 -1.489 -8.738 9.023 1.00 0.00 C ATOM 2133 OD1 ASP A 243 -1.658 -7.598 8.626 1.00 0.00 O ATOM 2134 OD2 ASP A 243 -2.124 -9.246 9.933 1.00 0.00 O ATOM 0 H ASP A 243 -2.687 -10.201 6.330 1.00 0.00 H new ATOM 0 HA ASP A 243 -0.992 -8.656 6.481 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.410 -10.593 8.756 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.571 -9.160 8.521 1.00 0.00 H new ATOM 2139 N LEU A 244 0.504 -10.234 4.805 1.00 0.00 N ATOM 2140 CA LEU A 244 1.712 -10.656 4.044 1.00 0.00 C ATOM 2141 C LEU A 244 2.337 -9.436 3.358 1.00 0.00 C ATOM 2142 O LEU A 244 3.285 -9.552 2.609 1.00 0.00 O ATOM 2143 CB LEU A 244 1.322 -11.717 3.003 1.00 0.00 C ATOM 2144 CG LEU A 244 0.712 -11.058 1.761 1.00 0.00 C ATOM 2145 CD1 LEU A 244 1.604 -11.337 0.549 1.00 0.00 C ATOM 2146 CD2 LEU A 244 -0.679 -11.643 1.504 1.00 0.00 C ATOM 0 H LEU A 244 -0.335 -10.085 4.244 1.00 0.00 H new ATOM 0 HA LEU A 244 2.443 -11.089 4.727 1.00 0.00 H new ATOM 0 HB2 LEU A 244 2.201 -12.296 2.719 1.00 0.00 H new ATOM 0 HB3 LEU A 244 0.607 -12.416 3.438 1.00 0.00 H new ATOM 0 HG LEU A 244 0.634 -9.983 1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 244 1.172 -10.869 -0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 244 2.598 -10.928 0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 244 1.677 -12.413 0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -1.113 -11.175 0.621 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -0.597 -12.718 1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -1.318 -11.454 2.366 1.00 0.00 H new ATOM 2158 N VAL A 245 1.812 -8.265 3.612 1.00 0.00 N ATOM 2159 CA VAL A 245 2.379 -7.040 2.977 1.00 0.00 C ATOM 2160 C VAL A 245 2.211 -5.846 3.927 1.00 0.00 C ATOM 2161 O VAL A 245 1.126 -5.595 4.410 1.00 0.00 O ATOM 2162 CB VAL A 245 1.633 -6.756 1.672 1.00 0.00 C ATOM 2163 CG1 VAL A 245 0.163 -6.461 1.977 1.00 0.00 C ATOM 2164 CG2 VAL A 245 2.259 -5.544 0.977 1.00 0.00 C ATOM 0 H VAL A 245 1.017 -8.105 4.231 1.00 0.00 H new ATOM 0 HA VAL A 245 3.438 -7.194 2.770 1.00 0.00 H new ATOM 0 HB VAL A 245 1.703 -7.627 1.020 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.368 -6.259 1.047 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.286 -7.322 2.471 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.094 -5.591 2.630 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.727 -5.343 0.047 1.00 0.00 H new ATOM 0 HG22 VAL A 245 2.190 -4.674 1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 245 3.306 -5.751 0.758 1.00 0.00 H new ATOM 2174 N PRO A 246 3.290 -5.138 4.164 1.00 0.00 N ATOM 2175 CA PRO A 246 3.281 -3.959 5.048 1.00 0.00 C ATOM 2176 C PRO A 246 2.689 -2.752 4.312 1.00 0.00 C ATOM 2177 O PRO A 246 1.979 -2.896 3.338 1.00 0.00 O ATOM 2178 CB PRO A 246 4.761 -3.736 5.366 1.00 0.00 C ATOM 2179 CG PRO A 246 5.560 -4.416 4.229 1.00 0.00 C ATOM 2180 CD PRO A 246 4.612 -5.443 3.579 1.00 0.00 C ATOM 0 HA PRO A 246 2.677 -4.096 5.945 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.991 -2.672 5.419 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.019 -4.167 6.333 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.895 -3.681 3.497 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.452 -4.905 4.621 1.00 0.00 H new ATOM 0 HD2 PRO A 246 4.600 -5.342 2.494 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.919 -6.465 3.801 1.00 0.00 H new ATOM 2188 N GLY A 247 2.977 -1.565 4.770 1.00 0.00 N ATOM 2189 CA GLY A 247 2.430 -0.354 4.095 1.00 0.00 C ATOM 2190 C GLY A 247 2.084 0.701 5.145 1.00 0.00 C ATOM 2191 O GLY A 247 0.962 1.161 5.231 1.00 0.00 O ATOM 0 H GLY A 247 3.567 -1.381 5.582 1.00 0.00 H new ATOM 0 HA2 GLY A 247 3.160 0.044 3.391 1.00 0.00 H new ATOM 0 HA3 GLY A 247 1.542 -0.615 3.520 1.00 0.00 H new ATOM 2195 N ARG A 248 3.039 1.090 5.945 1.00 0.00 N ATOM 2196 CA ARG A 248 2.763 2.116 6.989 1.00 0.00 C ATOM 2197 C ARG A 248 1.636 1.627 7.900 1.00 0.00 C ATOM 2198 O ARG A 248 1.868 0.978 8.899 1.00 0.00 O ATOM 2199 CB ARG A 248 2.346 3.426 6.318 1.00 0.00 C ATOM 2200 CG ARG A 248 1.872 4.417 7.383 1.00 0.00 C ATOM 2201 CD ARG A 248 2.858 5.583 7.469 1.00 0.00 C ATOM 2202 NE ARG A 248 2.358 6.586 8.452 1.00 0.00 N ATOM 2203 CZ ARG A 248 3.172 7.098 9.334 1.00 0.00 C ATOM 2204 NH1 ARG A 248 3.756 6.327 10.209 1.00 0.00 N ATOM 2205 NH2 ARG A 248 3.402 8.383 9.340 1.00 0.00 N ATOM 0 H ARG A 248 3.997 0.742 5.921 1.00 0.00 H new ATOM 0 HA ARG A 248 3.662 2.282 7.582 1.00 0.00 H new ATOM 0 HB2 ARG A 248 3.185 3.846 5.763 1.00 0.00 H new ATOM 0 HB3 ARG A 248 1.549 3.241 5.598 1.00 0.00 H new ATOM 0 HG2 ARG A 248 0.877 4.786 7.135 1.00 0.00 H new ATOM 0 HG3 ARG A 248 1.795 3.919 8.350 1.00 0.00 H new ATOM 0 HD2 ARG A 248 3.841 5.221 7.771 1.00 0.00 H new ATOM 0 HD3 ARG A 248 2.976 6.046 6.489 1.00 0.00 H new ATOM 0 HE ARG A 248 1.379 6.872 8.435 1.00 0.00 H new ATOM 0 HH11 ARG A 248 3.577 5.323 10.204 1.00 0.00 H new ATOM 0 HH12 ARG A 248 4.392 6.728 10.898 1.00 0.00 H new ATOM 0 HH21 ARG A 248 2.946 8.986 8.656 1.00 0.00 H new ATOM 0 HH22 ARG A 248 4.038 8.784 10.029 1.00 0.00 H new ATOM 2219 N SER A 249 0.414 1.935 7.561 1.00 0.00 N ATOM 2220 CA SER A 249 -0.728 1.486 8.407 1.00 0.00 C ATOM 2221 C SER A 249 -1.484 0.363 7.691 1.00 0.00 C ATOM 2222 O SER A 249 -1.172 0.027 6.565 1.00 0.00 O ATOM 2223 CB SER A 249 -1.674 2.663 8.649 1.00 0.00 C ATOM 2224 OG SER A 249 -1.083 3.852 8.141 1.00 0.00 O ATOM 0 H SER A 249 0.157 2.477 6.736 1.00 0.00 H new ATOM 0 HA SER A 249 -0.351 1.119 9.362 1.00 0.00 H new ATOM 0 HB2 SER A 249 -2.631 2.482 8.161 1.00 0.00 H new ATOM 0 HB3 SER A 249 -1.875 2.770 9.715 1.00 0.00 H new ATOM 0 HG SER A 249 -1.607 4.628 8.431 1.00 0.00 H new ATOM 2230 N PRO A 250 -2.460 -0.185 8.371 1.00 0.00 N ATOM 2231 CA PRO A 250 -3.287 -1.278 7.832 1.00 0.00 C ATOM 2232 C PRO A 250 -4.321 -0.731 6.844 1.00 0.00 C ATOM 2233 O PRO A 250 -4.787 -1.430 5.966 1.00 0.00 O ATOM 2234 CB PRO A 250 -3.969 -1.859 9.074 1.00 0.00 C ATOM 2235 CG PRO A 250 -3.946 -0.742 10.145 1.00 0.00 C ATOM 2236 CD PRO A 250 -2.827 0.235 9.739 1.00 0.00 C ATOM 0 HA PRO A 250 -2.710 -2.022 7.283 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -4.992 -2.162 8.850 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -3.444 -2.747 9.427 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -4.908 -0.231 10.193 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -3.757 -1.158 11.135 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -3.173 1.268 9.759 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -1.976 0.171 10.417 1.00 0.00 H new ATOM 2244 N ILE A 251 -4.682 0.515 6.979 1.00 0.00 N ATOM 2245 CA ILE A 251 -5.683 1.106 6.047 1.00 0.00 C ATOM 2246 C ILE A 251 -5.113 1.117 4.628 1.00 0.00 C ATOM 2247 O ILE A 251 -5.823 1.323 3.663 1.00 0.00 O ATOM 2248 CB ILE A 251 -6.001 2.538 6.480 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -6.046 2.609 8.009 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -7.360 2.953 5.912 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -4.811 3.354 8.521 1.00 0.00 C ATOM 0 H ILE A 251 -4.327 1.150 7.694 1.00 0.00 H new ATOM 0 HA ILE A 251 -6.595 0.510 6.068 1.00 0.00 H new ATOM 0 HB ILE A 251 -5.229 3.211 6.106 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -6.953 3.120 8.334 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -6.078 1.604 8.430 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.587 3.974 6.220 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.331 2.901 4.824 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.132 2.281 6.287 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -4.842 3.405 9.609 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -3.911 2.825 8.208 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -4.799 4.364 8.111 1.00 0.00 H new ATOM 2263 N SER A 252 -3.833 0.897 4.493 1.00 0.00 N ATOM 2264 CA SER A 252 -3.217 0.894 3.138 1.00 0.00 C ATOM 2265 C SER A 252 -3.832 -0.227 2.302 1.00 0.00 C ATOM 2266 O SER A 252 -4.007 -0.100 1.106 1.00 0.00 O ATOM 2267 CB SER A 252 -1.710 0.664 3.264 1.00 0.00 C ATOM 2268 OG SER A 252 -1.230 1.321 4.431 1.00 0.00 O ATOM 0 H SER A 252 -3.188 0.719 5.263 1.00 0.00 H new ATOM 0 HA SER A 252 -3.400 1.853 2.654 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.497 -0.403 3.320 1.00 0.00 H new ATOM 0 HB3 SER A 252 -1.197 1.045 2.381 1.00 0.00 H new ATOM 0 HG SER A 252 -0.621 0.725 4.915 1.00 0.00 H new ATOM 2274 N VAL A 253 -4.162 -1.325 2.922 1.00 0.00 N ATOM 2275 CA VAL A 253 -4.766 -2.456 2.164 1.00 0.00 C ATOM 2276 C VAL A 253 -6.171 -2.067 1.703 1.00 0.00 C ATOM 2277 O VAL A 253 -6.716 -2.644 0.784 1.00 0.00 O ATOM 2278 CB VAL A 253 -4.846 -3.688 3.065 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -5.239 -4.908 2.229 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -3.482 -3.935 3.713 1.00 0.00 C ATOM 0 H VAL A 253 -4.040 -1.488 3.921 1.00 0.00 H new ATOM 0 HA VAL A 253 -4.149 -2.683 1.295 1.00 0.00 H new ATOM 0 HB VAL A 253 -5.594 -3.522 3.840 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.296 -5.786 2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.210 -4.734 1.765 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -4.491 -5.074 1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.538 -4.814 4.356 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.735 -4.101 2.937 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.200 -3.067 4.309 1.00 0.00 H new ATOM 2290 N ALA A 254 -6.763 -1.091 2.335 1.00 0.00 N ATOM 2291 CA ALA A 254 -8.134 -0.665 1.933 1.00 0.00 C ATOM 2292 C ALA A 254 -8.062 0.092 0.607 1.00 0.00 C ATOM 2293 O ALA A 254 -8.807 -0.175 -0.315 1.00 0.00 O ATOM 2294 CB ALA A 254 -8.724 0.246 3.011 1.00 0.00 C ATOM 0 H ALA A 254 -6.357 -0.570 3.112 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.768 -1.544 1.816 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -9.726 0.557 2.716 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.775 -0.295 3.956 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.092 1.126 3.130 1.00 0.00 H new ATOM 2300 N ALA A 255 -7.168 1.034 0.504 1.00 0.00 N ATOM 2301 CA ALA A 255 -7.045 1.809 -0.764 1.00 0.00 C ATOM 2302 C ALA A 255 -6.385 0.934 -1.830 1.00 0.00 C ATOM 2303 O ALA A 255 -6.608 1.102 -3.012 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.189 3.053 -0.521 1.00 0.00 C ATOM 0 H ALA A 255 -6.517 1.302 1.242 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.035 2.113 -1.104 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.099 3.620 -1.448 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -6.659 3.675 0.240 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.198 2.752 -0.182 1.00 0.00 H new ATOM 2310 N ALA A 256 -5.573 -0.003 -1.420 1.00 0.00 N ATOM 2311 CA ALA A 256 -4.901 -0.889 -2.410 1.00 0.00 C ATOM 2312 C ALA A 256 -5.870 -1.990 -2.846 1.00 0.00 C ATOM 2313 O ALA A 256 -5.762 -2.532 -3.929 1.00 0.00 O ATOM 2314 CB ALA A 256 -3.660 -1.516 -1.774 1.00 0.00 C ATOM 0 H ALA A 256 -5.347 -0.192 -0.443 1.00 0.00 H new ATOM 0 HA ALA A 256 -4.603 -0.305 -3.280 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.168 -2.165 -2.499 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -2.972 -0.729 -1.466 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.954 -2.102 -0.903 1.00 0.00 H new ATOM 2320 N ALA A 257 -6.827 -2.315 -2.019 1.00 0.00 N ATOM 2321 CA ALA A 257 -7.808 -3.369 -2.398 1.00 0.00 C ATOM 2322 C ALA A 257 -8.792 -2.767 -3.396 1.00 0.00 C ATOM 2323 O ALA A 257 -9.380 -3.455 -4.207 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.567 -3.843 -1.157 1.00 0.00 C ATOM 0 H ALA A 257 -6.971 -1.897 -1.100 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.290 -4.220 -2.840 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.283 -4.614 -1.441 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -7.862 -4.252 -0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.098 -3.001 -0.711 1.00 0.00 H new ATOM 2330 N ILE A 258 -8.963 -1.477 -3.340 1.00 0.00 N ATOM 2331 CA ILE A 258 -9.892 -0.798 -4.277 1.00 0.00 C ATOM 2332 C ILE A 258 -9.279 -0.821 -5.682 1.00 0.00 C ATOM 2333 O ILE A 258 -9.828 -1.394 -6.604 1.00 0.00 O ATOM 2334 CB ILE A 258 -10.104 0.645 -3.790 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -11.261 0.671 -2.789 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -10.429 1.572 -4.960 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -10.804 1.352 -1.497 1.00 0.00 C ATOM 0 H ILE A 258 -8.493 -0.860 -2.678 1.00 0.00 H new ATOM 0 HA ILE A 258 -10.857 -1.304 -4.311 1.00 0.00 H new ATOM 0 HB ILE A 258 -9.186 0.993 -3.317 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.111 1.206 -3.213 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.596 -0.345 -2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -10.575 2.587 -4.590 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -9.605 1.560 -5.673 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -11.340 1.231 -5.452 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -11.628 1.370 -0.784 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -9.968 0.799 -1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -10.490 2.373 -1.715 1.00 0.00 H new ATOM 2349 N TYR A 259 -8.138 -0.216 -5.845 1.00 0.00 N ATOM 2350 CA TYR A 259 -7.483 -0.216 -7.182 1.00 0.00 C ATOM 2351 C TYR A 259 -7.230 -1.663 -7.608 1.00 0.00 C ATOM 2352 O TYR A 259 -6.994 -1.952 -8.764 1.00 0.00 O ATOM 2353 CB TYR A 259 -6.152 0.537 -7.100 1.00 0.00 C ATOM 2354 CG TYR A 259 -5.700 0.920 -8.489 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -6.612 1.470 -9.397 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -4.367 0.723 -8.872 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -6.195 1.825 -10.684 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -3.949 1.078 -10.160 1.00 0.00 C ATOM 2359 CZ TYR A 259 -4.862 1.627 -11.066 1.00 0.00 C ATOM 2360 OH TYR A 259 -4.449 1.973 -12.335 1.00 0.00 O ATOM 0 H TYR A 259 -7.630 0.278 -5.112 1.00 0.00 H new ATOM 0 HA TYR A 259 -8.127 0.276 -7.911 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -6.265 1.429 -6.484 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.398 -0.088 -6.621 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -7.640 1.621 -9.103 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -3.662 0.297 -8.174 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -6.900 2.251 -11.382 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -2.921 0.928 -10.454 1.00 0.00 H new ATOM 0 HH TYR A 259 -3.592 2.446 -12.283 1.00 0.00 H new ATOM 2370 N MET A 260 -7.283 -2.574 -6.674 1.00 0.00 N ATOM 2371 CA MET A 260 -7.052 -4.007 -7.008 1.00 0.00 C ATOM 2372 C MET A 260 -8.296 -4.575 -7.690 1.00 0.00 C ATOM 2373 O MET A 260 -8.220 -5.188 -8.736 1.00 0.00 O ATOM 2374 CB MET A 260 -6.773 -4.784 -5.715 1.00 0.00 C ATOM 2375 CG MET A 260 -6.917 -6.289 -5.963 1.00 0.00 C ATOM 2376 SD MET A 260 -5.542 -6.867 -6.986 1.00 0.00 S ATOM 2377 CE MET A 260 -5.930 -8.632 -6.913 1.00 0.00 C ATOM 0 H MET A 260 -7.477 -2.386 -5.691 1.00 0.00 H new ATOM 0 HA MET A 260 -6.199 -4.098 -7.681 1.00 0.00 H new ATOM 0 HB2 MET A 260 -5.768 -4.561 -5.357 1.00 0.00 H new ATOM 0 HB3 MET A 260 -7.466 -4.468 -4.935 1.00 0.00 H new ATOM 0 HG2 MET A 260 -6.928 -6.825 -5.014 1.00 0.00 H new ATOM 0 HG3 MET A 260 -7.865 -6.498 -6.458 1.00 0.00 H new ATOM 0 HE1 MET A 260 -5.052 -9.210 -7.201 1.00 0.00 H new ATOM 0 HE2 MET A 260 -6.223 -8.898 -5.897 1.00 0.00 H new ATOM 0 HE3 MET A 260 -6.750 -8.853 -7.597 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.440 -4.380 -7.100 1.00 0.00 N ATOM 2388 CA ALA A 261 -10.693 -4.910 -7.702 1.00 0.00 C ATOM 2389 C ALA A 261 -11.053 -4.096 -8.946 1.00 0.00 C ATOM 2390 O ALA A 261 -12.015 -4.383 -9.628 1.00 0.00 O ATOM 2391 CB ALA A 261 -11.830 -4.810 -6.685 1.00 0.00 C ATOM 0 H ALA A 261 -9.562 -3.874 -6.223 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.543 -5.953 -7.983 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -12.748 -5.198 -7.126 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.578 -5.393 -5.799 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -11.976 -3.767 -6.403 1.00 0.00 H new ATOM 2397 N SER A 262 -10.298 -3.075 -9.243 1.00 0.00 N ATOM 2398 CA SER A 262 -10.613 -2.246 -10.440 1.00 0.00 C ATOM 2399 C SER A 262 -10.337 -3.049 -11.717 1.00 0.00 C ATOM 2400 O SER A 262 -10.942 -2.822 -12.746 1.00 0.00 O ATOM 2401 CB SER A 262 -9.744 -0.987 -10.429 1.00 0.00 C ATOM 2402 OG SER A 262 -9.284 -0.716 -11.747 1.00 0.00 O ATOM 0 H SER A 262 -9.479 -2.780 -8.711 1.00 0.00 H new ATOM 0 HA SER A 262 -11.666 -1.964 -10.416 1.00 0.00 H new ATOM 0 HB2 SER A 262 -10.317 -0.140 -10.051 1.00 0.00 H new ATOM 0 HB3 SER A 262 -8.896 -1.123 -9.757 1.00 0.00 H new ATOM 0 HG SER A 262 -10.051 -0.547 -12.333 1.00 0.00 H new ATOM 2408 N GLN A 263 -9.420 -3.977 -11.665 1.00 0.00 N ATOM 2409 CA GLN A 263 -9.104 -4.776 -12.887 1.00 0.00 C ATOM 2410 C GLN A 263 -9.709 -6.183 -12.789 1.00 0.00 C ATOM 2411 O GLN A 263 -9.614 -6.964 -13.714 1.00 0.00 O ATOM 2412 CB GLN A 263 -7.585 -4.892 -13.045 1.00 0.00 C ATOM 2413 CG GLN A 263 -7.007 -5.742 -11.912 1.00 0.00 C ATOM 2414 CD GLN A 263 -5.685 -6.363 -12.370 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -4.634 -6.018 -11.872 1.00 0.00 O ATOM 2416 NE2 GLN A 263 -5.696 -7.270 -13.308 1.00 0.00 N ATOM 0 H GLN A 263 -8.878 -4.217 -10.835 1.00 0.00 H new ATOM 0 HA GLN A 263 -9.532 -4.268 -13.751 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -7.344 -5.342 -14.008 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -7.133 -3.900 -13.034 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -6.846 -5.127 -11.026 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -7.712 -6.525 -11.633 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -6.580 -7.560 -13.727 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -4.821 -7.689 -13.623 1.00 0.00 H new ATOM 2425 N ALA A 264 -10.331 -6.521 -11.691 1.00 0.00 N ATOM 2426 CA ALA A 264 -10.926 -7.882 -11.580 1.00 0.00 C ATOM 2427 C ALA A 264 -12.443 -7.780 -11.713 1.00 0.00 C ATOM 2428 O ALA A 264 -13.089 -8.651 -12.255 1.00 0.00 O ATOM 2429 CB ALA A 264 -10.580 -8.489 -10.223 1.00 0.00 C ATOM 0 H ALA A 264 -10.452 -5.921 -10.875 1.00 0.00 H new ATOM 0 HA ALA A 264 -10.526 -8.516 -12.371 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -11.018 -9.484 -10.147 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.497 -8.560 -10.122 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.978 -7.856 -9.429 1.00 0.00 H new ATOM 2435 N SER A 265 -13.019 -6.720 -11.220 1.00 0.00 N ATOM 2436 CA SER A 265 -14.494 -6.564 -11.314 1.00 0.00 C ATOM 2437 C SER A 265 -14.850 -5.857 -12.626 1.00 0.00 C ATOM 2438 O SER A 265 -15.747 -5.039 -12.675 1.00 0.00 O ATOM 2439 CB SER A 265 -14.994 -5.730 -10.135 1.00 0.00 C ATOM 2440 OG SER A 265 -15.288 -6.591 -9.042 1.00 0.00 O ATOM 0 H SER A 265 -12.530 -5.955 -10.756 1.00 0.00 H new ATOM 0 HA SER A 265 -14.966 -7.546 -11.291 1.00 0.00 H new ATOM 0 HB2 SER A 265 -14.239 -5.000 -9.845 1.00 0.00 H new ATOM 0 HB3 SER A 265 -15.884 -5.171 -10.422 1.00 0.00 H new ATOM 0 HG SER A 265 -14.472 -7.056 -8.763 1.00 0.00 H new ATOM 2446 N ALA A 266 -14.150 -6.171 -13.687 1.00 0.00 N ATOM 2447 CA ALA A 266 -14.429 -5.527 -15.007 1.00 0.00 C ATOM 2448 C ALA A 266 -14.797 -4.058 -14.812 1.00 0.00 C ATOM 2449 O ALA A 266 -15.846 -3.611 -15.230 1.00 0.00 O ATOM 2450 CB ALA A 266 -15.585 -6.249 -15.700 1.00 0.00 C ATOM 0 H ALA A 266 -13.391 -6.852 -13.695 1.00 0.00 H new ATOM 0 HA ALA A 266 -13.533 -5.592 -15.624 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -15.785 -5.776 -16.662 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -15.319 -7.294 -15.858 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -16.476 -6.192 -15.075 1.00 0.00 H new ATOM 2456 N GLU A 267 -13.942 -3.298 -14.186 1.00 0.00 N ATOM 2457 CA GLU A 267 -14.253 -1.859 -13.978 1.00 0.00 C ATOM 2458 C GLU A 267 -12.983 -1.030 -14.167 1.00 0.00 C ATOM 2459 O GLU A 267 -12.168 -0.910 -13.274 1.00 0.00 O ATOM 2460 CB GLU A 267 -14.791 -1.652 -12.561 1.00 0.00 C ATOM 2461 CG GLU A 267 -16.149 -0.952 -12.631 1.00 0.00 C ATOM 2462 CD GLU A 267 -15.939 0.555 -12.785 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -14.868 1.024 -12.435 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -16.852 1.217 -13.251 1.00 0.00 O ATOM 0 H GLU A 267 -13.046 -3.610 -13.812 1.00 0.00 H new ATOM 0 HA GLU A 267 -15.004 -1.542 -14.701 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -14.890 -2.612 -12.054 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -14.091 -1.054 -11.978 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -16.726 -1.337 -13.472 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -16.724 -1.159 -11.728 1.00 0.00 H new ATOM 2471 N LYS A 268 -12.814 -0.449 -15.322 1.00 0.00 N ATOM 2472 CA LYS A 268 -11.603 0.381 -15.569 1.00 0.00 C ATOM 2473 C LYS A 268 -11.719 1.683 -14.773 1.00 0.00 C ATOM 2474 O LYS A 268 -12.524 2.538 -15.081 1.00 0.00 O ATOM 2475 CB LYS A 268 -11.497 0.701 -17.060 1.00 0.00 C ATOM 2476 CG LYS A 268 -12.880 1.066 -17.604 1.00 0.00 C ATOM 2477 CD LYS A 268 -12.726 1.920 -18.863 1.00 0.00 C ATOM 2478 CE LYS A 268 -12.267 3.326 -18.473 1.00 0.00 C ATOM 2479 NZ LYS A 268 -13.458 4.196 -18.261 1.00 0.00 N ATOM 0 H LYS A 268 -13.463 -0.513 -16.106 1.00 0.00 H new ATOM 0 HA LYS A 268 -10.713 -0.164 -15.255 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -10.803 1.527 -17.217 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -11.097 -0.158 -17.599 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -13.443 0.161 -17.833 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -13.447 1.611 -16.849 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -12.002 1.464 -19.538 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -13.674 1.971 -19.399 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -11.667 3.285 -17.564 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -11.633 3.743 -19.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -13.147 5.152 -17.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -14.014 4.244 -19.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -14.046 3.800 -17.500 1.00 0.00 H new ATOM 2493 N ARG A 269 -10.928 1.837 -13.747 1.00 0.00 N ATOM 2494 CA ARG A 269 -11.005 3.083 -12.932 1.00 0.00 C ATOM 2495 C ARG A 269 -9.782 3.962 -13.221 1.00 0.00 C ATOM 2496 O ARG A 269 -9.224 3.923 -14.298 1.00 0.00 O ATOM 2497 CB ARG A 269 -11.043 2.707 -11.448 1.00 0.00 C ATOM 2498 CG ARG A 269 -12.272 3.342 -10.795 1.00 0.00 C ATOM 2499 CD ARG A 269 -12.045 4.845 -10.626 1.00 0.00 C ATOM 2500 NE ARG A 269 -13.238 5.456 -9.974 1.00 0.00 N ATOM 2501 CZ ARG A 269 -13.278 5.585 -8.677 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -12.654 4.727 -7.915 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -13.939 6.573 -8.139 1.00 0.00 N ATOM 0 H ARG A 269 -10.234 1.157 -13.438 1.00 0.00 H new ATOM 0 HA ARG A 269 -11.907 3.639 -13.188 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -11.077 1.623 -11.337 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -10.135 3.050 -10.951 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -13.155 3.164 -11.409 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -12.460 2.881 -9.825 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -11.155 5.024 -10.022 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -11.870 5.309 -11.597 1.00 0.00 H new ATOM 0 HE ARG A 269 -14.023 5.773 -10.542 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -12.135 3.956 -8.334 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -12.686 4.828 -6.901 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -14.425 7.245 -8.733 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -13.970 6.673 -7.124 1.00 0.00 H new ATOM 2517 N THR A 270 -9.364 4.759 -12.275 1.00 0.00 N ATOM 2518 CA THR A 270 -8.180 5.631 -12.515 1.00 0.00 C ATOM 2519 C THR A 270 -7.418 5.835 -11.205 1.00 0.00 C ATOM 2520 O THR A 270 -7.961 6.312 -10.235 1.00 0.00 O ATOM 2521 CB THR A 270 -8.637 6.986 -13.052 1.00 0.00 C ATOM 2522 OG1 THR A 270 -9.395 7.658 -12.057 1.00 0.00 O ATOM 2523 CG2 THR A 270 -9.494 6.781 -14.302 1.00 0.00 C ATOM 0 H THR A 270 -9.789 4.844 -11.352 1.00 0.00 H new ATOM 0 HA THR A 270 -7.527 5.154 -13.246 1.00 0.00 H new ATOM 0 HB THR A 270 -7.765 7.587 -13.310 1.00 0.00 H new ATOM 0 HG1 THR A 270 -9.328 7.170 -11.210 1.00 0.00 H new ATOM 0 HG21 THR A 270 -9.819 7.749 -14.683 1.00 0.00 H new ATOM 0 HG22 THR A 270 -8.908 6.269 -15.065 1.00 0.00 H new ATOM 0 HG23 THR A 270 -10.367 6.179 -14.050 1.00 0.00 H new ATOM 2531 N GLN A 271 -6.163 5.475 -11.183 1.00 0.00 N ATOM 2532 CA GLN A 271 -5.325 5.633 -9.952 1.00 0.00 C ATOM 2533 C GLN A 271 -5.698 6.903 -9.168 1.00 0.00 C ATOM 2534 O GLN A 271 -5.504 6.972 -7.971 1.00 0.00 O ATOM 2535 CB GLN A 271 -3.853 5.716 -10.359 1.00 0.00 C ATOM 2536 CG GLN A 271 -2.997 4.980 -9.326 1.00 0.00 C ATOM 2537 CD GLN A 271 -2.598 3.609 -9.877 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -2.897 3.287 -11.009 1.00 0.00 O ATOM 2539 NE2 GLN A 271 -1.929 2.784 -9.119 1.00 0.00 N ATOM 0 H GLN A 271 -5.671 5.070 -11.980 1.00 0.00 H new ATOM 0 HA GLN A 271 -5.503 4.772 -9.308 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.712 5.274 -11.345 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.542 6.758 -10.429 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -2.106 5.564 -9.094 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -3.552 4.862 -8.395 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -1.678 3.055 -8.168 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -1.657 1.869 -9.477 1.00 0.00 H new ATOM 2548 N LYS A 272 -6.209 7.913 -9.819 1.00 0.00 N ATOM 2549 CA LYS A 272 -6.561 9.167 -9.088 1.00 0.00 C ATOM 2550 C LYS A 272 -7.921 9.015 -8.404 1.00 0.00 C ATOM 2551 O LYS A 272 -8.033 9.106 -7.197 1.00 0.00 O ATOM 2552 CB LYS A 272 -6.620 10.330 -10.080 1.00 0.00 C ATOM 2553 CG LYS A 272 -6.562 11.655 -9.319 1.00 0.00 C ATOM 2554 CD LYS A 272 -7.118 12.776 -10.200 1.00 0.00 C ATOM 2555 CE LYS A 272 -6.454 14.100 -9.821 1.00 0.00 C ATOM 2556 NZ LYS A 272 -7.494 15.163 -9.707 1.00 0.00 N ATOM 0 H LYS A 272 -6.398 7.926 -10.821 1.00 0.00 H new ATOM 0 HA LYS A 272 -5.802 9.363 -8.330 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.789 10.265 -10.782 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -7.537 10.275 -10.666 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -7.139 11.582 -8.397 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.534 11.878 -9.034 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -6.934 12.552 -11.251 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -8.198 12.850 -10.074 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -5.921 13.995 -8.876 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -5.716 14.378 -10.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -7.043 16.064 -9.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -7.983 15.269 -10.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -8.182 14.898 -8.974 1.00 0.00 H new ATOM 2570 N GLU A 273 -8.954 8.797 -9.164 1.00 0.00 N ATOM 2571 CA GLU A 273 -10.311 8.650 -8.565 1.00 0.00 C ATOM 2572 C GLU A 273 -10.447 7.273 -7.908 1.00 0.00 C ATOM 2573 O GLU A 273 -11.493 6.920 -7.402 1.00 0.00 O ATOM 2574 CB GLU A 273 -11.368 8.795 -9.662 1.00 0.00 C ATOM 2575 CG GLU A 273 -11.290 10.199 -10.264 1.00 0.00 C ATOM 2576 CD GLU A 273 -12.137 11.160 -9.429 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -13.055 10.695 -8.775 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -11.853 12.347 -9.458 1.00 0.00 O ATOM 0 H GLU A 273 -8.919 8.713 -10.180 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.454 9.423 -7.810 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -11.208 8.046 -10.437 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -12.362 8.619 -9.250 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -10.254 10.538 -10.289 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -11.646 10.185 -11.294 1.00 0.00 H new ATOM 2585 N ILE A 274 -9.409 6.483 -7.927 1.00 0.00 N ATOM 2586 CA ILE A 274 -9.503 5.126 -7.321 1.00 0.00 C ATOM 2587 C ILE A 274 -8.609 5.028 -6.079 1.00 0.00 C ATOM 2588 O ILE A 274 -8.967 4.408 -5.097 1.00 0.00 O ATOM 2589 CB ILE A 274 -9.072 4.083 -8.355 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -9.286 2.683 -7.780 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -7.594 4.277 -8.707 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -9.940 1.790 -8.837 1.00 0.00 C ATOM 0 H ILE A 274 -8.504 6.717 -8.334 1.00 0.00 H new ATOM 0 HA ILE A 274 -10.534 4.942 -7.018 1.00 0.00 H new ATOM 0 HB ILE A 274 -9.670 4.202 -9.259 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -8.332 2.257 -7.468 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -9.917 2.736 -6.893 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -7.294 3.531 -9.443 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -7.446 5.275 -9.120 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.988 4.163 -7.808 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -10.092 0.792 -8.426 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.902 2.214 -9.127 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -9.293 1.728 -9.712 1.00 0.00 H new ATOM 2604 N GLY A 275 -7.451 5.626 -6.110 1.00 0.00 N ATOM 2605 CA GLY A 275 -6.546 5.554 -4.927 1.00 0.00 C ATOM 2606 C GLY A 275 -6.365 6.949 -4.326 1.00 0.00 C ATOM 2607 O GLY A 275 -6.033 7.095 -3.167 1.00 0.00 O ATOM 0 H GLY A 275 -7.092 6.161 -6.901 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -6.962 4.878 -4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -5.579 5.147 -5.222 1.00 0.00 H new ATOM 2611 N ASP A 276 -6.574 7.975 -5.104 1.00 0.00 N ATOM 2612 CA ASP A 276 -6.407 9.358 -4.574 1.00 0.00 C ATOM 2613 C ASP A 276 -7.660 9.769 -3.796 1.00 0.00 C ATOM 2614 O ASP A 276 -7.591 10.528 -2.850 1.00 0.00 O ATOM 2615 CB ASP A 276 -6.189 10.327 -5.738 1.00 0.00 C ATOM 2616 CG ASP A 276 -5.364 11.523 -5.260 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -4.168 11.359 -5.083 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -5.942 12.581 -5.079 1.00 0.00 O ATOM 0 H ASP A 276 -6.853 7.916 -6.083 1.00 0.00 H new ATOM 0 HA ASP A 276 -5.544 9.387 -3.908 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -5.675 9.821 -6.555 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -7.149 10.666 -6.127 1.00 0.00 H new ATOM 2623 N ILE A 277 -8.802 9.276 -4.186 1.00 0.00 N ATOM 2624 CA ILE A 277 -10.055 9.642 -3.468 1.00 0.00 C ATOM 2625 C ILE A 277 -9.903 9.322 -1.982 1.00 0.00 C ATOM 2626 O ILE A 277 -10.007 10.188 -1.135 1.00 0.00 O ATOM 2627 CB ILE A 277 -11.225 8.844 -4.046 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -11.398 9.201 -5.525 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -12.507 9.186 -3.285 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -12.751 8.689 -6.025 1.00 0.00 C ATOM 0 H ILE A 277 -8.922 8.636 -4.971 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.247 10.708 -3.591 1.00 0.00 H new ATOM 0 HB ILE A 277 -11.022 7.778 -3.947 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -11.335 10.281 -5.658 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -10.592 8.760 -6.112 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -13.339 8.616 -3.699 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -12.383 8.934 -2.232 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -12.714 10.252 -3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -12.870 8.945 -7.078 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -12.796 7.606 -5.907 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -13.551 9.151 -5.446 1.00 0.00 H new ATOM 2642 N ALA A 278 -9.659 8.086 -1.659 1.00 0.00 N ATOM 2643 CA ALA A 278 -9.499 7.702 -0.229 1.00 0.00 C ATOM 2644 C ALA A 278 -8.633 8.742 0.486 1.00 0.00 C ATOM 2645 O ALA A 278 -8.743 8.942 1.679 1.00 0.00 O ATOM 2646 CB ALA A 278 -8.827 6.330 -0.140 1.00 0.00 C ATOM 0 H ALA A 278 -9.563 7.320 -2.326 1.00 0.00 H new ATOM 0 HA ALA A 278 -10.479 7.657 0.246 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -8.710 6.049 0.907 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -9.444 5.589 -0.648 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.847 6.373 -0.616 1.00 0.00 H new ATOM 2652 N GLY A 279 -7.772 9.407 -0.235 1.00 0.00 N ATOM 2653 CA GLY A 279 -6.900 10.433 0.404 1.00 0.00 C ATOM 2654 C GLY A 279 -5.909 9.749 1.347 1.00 0.00 C ATOM 2655 O GLY A 279 -5.241 10.390 2.132 1.00 0.00 O ATOM 0 H GLY A 279 -7.635 9.284 -1.238 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -6.362 10.995 -0.360 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -7.509 11.149 0.957 1.00 0.00 H new ATOM 2659 N VAL A 280 -5.808 8.450 1.274 1.00 0.00 N ATOM 2660 CA VAL A 280 -4.859 7.725 2.167 1.00 0.00 C ATOM 2661 C VAL A 280 -3.430 8.173 1.865 1.00 0.00 C ATOM 2662 O VAL A 280 -2.911 9.092 2.468 1.00 0.00 O ATOM 2663 CB VAL A 280 -4.970 6.222 1.919 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -3.865 5.497 2.690 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -6.335 5.723 2.393 1.00 0.00 C ATOM 0 H VAL A 280 -6.341 7.859 0.635 1.00 0.00 H new ATOM 0 HA VAL A 280 -5.104 7.947 3.206 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.863 6.021 0.853 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -3.943 4.424 2.514 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.892 5.851 2.350 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.972 5.699 3.756 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.412 4.650 2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -6.445 5.923 3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.122 6.239 1.844 1.00 0.00 H new ATOM 2675 N ALA A 281 -2.790 7.522 0.935 1.00 0.00 N ATOM 2676 CA ALA A 281 -1.395 7.892 0.585 1.00 0.00 C ATOM 2677 C ALA A 281 -0.950 7.060 -0.617 1.00 0.00 C ATOM 2678 O ALA A 281 -1.384 5.943 -0.804 1.00 0.00 O ATOM 2679 CB ALA A 281 -0.478 7.599 1.774 1.00 0.00 C ATOM 0 H ALA A 281 -3.178 6.745 0.400 1.00 0.00 H new ATOM 0 HA ALA A 281 -1.343 8.953 0.341 1.00 0.00 H new ATOM 0 HB1 ALA A 281 0.546 7.870 1.519 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.803 8.181 2.636 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -0.523 6.537 2.015 1.00 0.00 H new ATOM 2685 N ASP A 282 -0.091 7.596 -1.435 1.00 0.00 N ATOM 2686 CA ASP A 282 0.377 6.832 -2.624 1.00 0.00 C ATOM 2687 C ASP A 282 1.268 5.679 -2.164 1.00 0.00 C ATOM 2688 O ASP A 282 1.490 4.728 -2.887 1.00 0.00 O ATOM 2689 CB ASP A 282 1.169 7.756 -3.552 1.00 0.00 C ATOM 2690 CG ASP A 282 1.459 7.032 -4.868 1.00 0.00 C ATOM 2691 OD1 ASP A 282 1.197 5.842 -4.937 1.00 0.00 O ATOM 2692 OD2 ASP A 282 1.938 7.680 -5.784 1.00 0.00 O ATOM 0 H ASP A 282 0.308 8.529 -1.333 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.483 6.436 -3.164 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.604 8.668 -3.743 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.103 8.054 -3.075 1.00 0.00 H new ATOM 2697 N VAL A 283 1.769 5.744 -0.962 1.00 0.00 N ATOM 2698 CA VAL A 283 2.630 4.637 -0.462 1.00 0.00 C ATOM 2699 C VAL A 283 1.745 3.592 0.215 1.00 0.00 C ATOM 2700 O VAL A 283 2.223 2.632 0.779 1.00 0.00 O ATOM 2701 CB VAL A 283 3.651 5.177 0.545 1.00 0.00 C ATOM 2702 CG1 VAL A 283 2.959 5.474 1.878 1.00 0.00 C ATOM 2703 CG2 VAL A 283 4.743 4.126 0.767 1.00 0.00 C ATOM 0 H VAL A 283 1.620 6.512 -0.307 1.00 0.00 H new ATOM 0 HA VAL A 283 3.167 4.187 -1.297 1.00 0.00 H new ATOM 0 HB VAL A 283 4.092 6.095 0.155 1.00 0.00 H new ATOM 0 HG11 VAL A 283 3.690 5.858 2.590 1.00 0.00 H new ATOM 0 HG12 VAL A 283 2.177 6.218 1.724 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.517 4.558 2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.473 4.505 1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.294 3.212 1.156 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.240 3.912 -0.179 1.00 0.00 H new ATOM 2713 N THR A 284 0.455 3.769 0.163 1.00 0.00 N ATOM 2714 CA THR A 284 -0.452 2.783 0.797 1.00 0.00 C ATOM 2715 C THR A 284 -0.934 1.808 -0.275 1.00 0.00 C ATOM 2716 O THR A 284 -1.102 0.630 -0.032 1.00 0.00 O ATOM 2717 CB THR A 284 -1.630 3.535 1.460 1.00 0.00 C ATOM 2718 OG1 THR A 284 -1.689 3.189 2.836 1.00 0.00 O ATOM 2719 CG2 THR A 284 -2.968 3.186 0.794 1.00 0.00 C ATOM 0 H THR A 284 -0.008 4.556 -0.292 1.00 0.00 H new ATOM 0 HA THR A 284 0.063 2.216 1.572 1.00 0.00 H new ATOM 0 HB THR A 284 -1.460 4.605 1.341 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.580 3.996 3.381 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.773 3.733 1.286 1.00 0.00 H new ATOM 0 HG22 THR A 284 -2.933 3.462 -0.260 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.150 2.115 0.882 1.00 0.00 H new ATOM 2727 N ILE A 285 -1.155 2.297 -1.460 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.624 1.409 -2.555 1.00 0.00 C ATOM 2729 C ILE A 285 -0.413 0.741 -3.205 1.00 0.00 C ATOM 2730 O ILE A 285 -0.475 -0.391 -3.644 1.00 0.00 O ATOM 2731 CB ILE A 285 -2.378 2.247 -3.591 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -3.134 3.371 -2.872 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.372 1.363 -4.345 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -4.197 3.961 -3.801 1.00 0.00 C ATOM 0 H ILE A 285 -1.031 3.276 -1.718 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.291 0.643 -2.160 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.670 2.674 -4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.603 2.985 -1.967 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -2.437 4.150 -2.562 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -3.907 1.963 -5.081 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -2.835 0.561 -4.851 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -4.084 0.934 -3.640 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.730 4.759 -3.284 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -3.717 4.364 -4.693 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.902 3.181 -4.089 1.00 0.00 H new ATOM 2746 N ARG A 286 0.690 1.433 -3.262 1.00 0.00 N ATOM 2747 CA ARG A 286 1.907 0.839 -3.876 1.00 0.00 C ATOM 2748 C ARG A 286 2.659 0.018 -2.827 1.00 0.00 C ATOM 2749 O ARG A 286 3.344 -0.931 -3.147 1.00 0.00 O ATOM 2750 CB ARG A 286 2.814 1.958 -4.393 1.00 0.00 C ATOM 2751 CG ARG A 286 3.796 1.387 -5.418 1.00 0.00 C ATOM 2752 CD ARG A 286 5.201 1.917 -5.130 1.00 0.00 C ATOM 2753 NE ARG A 286 5.531 1.695 -3.693 1.00 0.00 N ATOM 2754 CZ ARG A 286 6.731 1.953 -3.252 1.00 0.00 C ATOM 2755 NH1 ARG A 286 7.723 2.079 -4.092 1.00 0.00 N ATOM 2756 NH2 ARG A 286 6.942 2.087 -1.971 1.00 0.00 N ATOM 0 H ARG A 286 0.800 2.384 -2.910 1.00 0.00 H new ATOM 0 HA ARG A 286 1.618 0.192 -4.704 1.00 0.00 H new ATOM 0 HB2 ARG A 286 2.214 2.746 -4.848 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.359 2.411 -3.565 1.00 0.00 H new ATOM 0 HG2 ARG A 286 3.791 0.298 -5.375 1.00 0.00 H new ATOM 0 HG3 ARG A 286 3.490 1.667 -6.426 1.00 0.00 H new ATOM 0 HD2 ARG A 286 5.929 1.411 -5.764 1.00 0.00 H new ATOM 0 HD3 ARG A 286 5.256 2.980 -5.367 1.00 0.00 H new ATOM 0 HE ARG A 286 4.818 1.341 -3.055 1.00 0.00 H new ATOM 0 HH11 ARG A 286 7.559 1.976 -5.093 1.00 0.00 H new ATOM 0 HH12 ARG A 286 8.661 2.281 -3.747 1.00 0.00 H new ATOM 0 HH21 ARG A 286 6.168 1.990 -1.314 1.00 0.00 H new ATOM 0 HH22 ARG A 286 7.881 2.289 -1.627 1.00 0.00 H new ATOM 2770 N GLN A 287 2.538 0.372 -1.574 1.00 0.00 N ATOM 2771 CA GLN A 287 3.251 -0.394 -0.518 1.00 0.00 C ATOM 2772 C GLN A 287 2.326 -1.479 0.038 1.00 0.00 C ATOM 2773 O GLN A 287 2.740 -2.327 0.802 1.00 0.00 O ATOM 2774 CB GLN A 287 3.658 0.561 0.605 1.00 0.00 C ATOM 2775 CG GLN A 287 4.870 0.005 1.348 1.00 0.00 C ATOM 2776 CD GLN A 287 6.116 0.130 0.469 1.00 0.00 C ATOM 2777 OE1 GLN A 287 6.159 -0.400 -0.624 1.00 0.00 O ATOM 2778 NE2 GLN A 287 7.139 0.812 0.903 1.00 0.00 N ATOM 0 H GLN A 287 1.977 1.156 -1.240 1.00 0.00 H new ATOM 0 HA GLN A 287 4.141 -0.862 -0.939 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.893 1.542 0.192 1.00 0.00 H new ATOM 0 HB3 GLN A 287 2.827 0.697 1.297 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.016 0.547 2.282 1.00 0.00 H new ATOM 0 HG3 GLN A 287 4.701 -1.040 1.609 1.00 0.00 H new ATOM 0 HE21 GLN A 287 7.103 1.257 1.820 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.975 0.901 0.325 1.00 0.00 H new ATOM 2787 N SER A 288 1.075 -1.461 -0.340 1.00 0.00 N ATOM 2788 CA SER A 288 0.134 -2.496 0.171 1.00 0.00 C ATOM 2789 C SER A 288 0.130 -3.694 -0.778 1.00 0.00 C ATOM 2790 O SER A 288 0.171 -4.832 -0.352 1.00 0.00 O ATOM 2791 CB SER A 288 -1.276 -1.910 0.253 1.00 0.00 C ATOM 2792 OG SER A 288 -2.214 -2.968 0.401 1.00 0.00 O ATOM 0 H SER A 288 0.667 -0.777 -0.977 1.00 0.00 H new ATOM 0 HA SER A 288 0.453 -2.817 1.163 1.00 0.00 H new ATOM 0 HB2 SER A 288 -1.349 -1.223 1.096 1.00 0.00 H new ATOM 0 HB3 SER A 288 -1.497 -1.335 -0.647 1.00 0.00 H new ATOM 0 HG SER A 288 -1.851 -3.645 1.010 1.00 0.00 H new ATOM 2798 N TYR A 289 0.076 -3.454 -2.060 1.00 0.00 N ATOM 2799 CA TYR A 289 0.063 -4.591 -3.024 1.00 0.00 C ATOM 2800 C TYR A 289 1.481 -4.874 -3.525 1.00 0.00 C ATOM 2801 O TYR A 289 1.740 -5.900 -4.121 1.00 0.00 O ATOM 2802 CB TYR A 289 -0.842 -4.248 -4.207 1.00 0.00 C ATOM 2803 CG TYR A 289 -2.017 -5.195 -4.222 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -3.033 -5.063 -3.268 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -2.087 -6.209 -5.183 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -4.119 -5.946 -3.275 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -3.173 -7.092 -5.192 1.00 0.00 C ATOM 2808 CZ TYR A 289 -4.189 -6.961 -4.237 1.00 0.00 C ATOM 2809 OH TYR A 289 -5.258 -7.833 -4.243 1.00 0.00 O ATOM 0 H TYR A 289 0.040 -2.525 -2.480 1.00 0.00 H new ATOM 0 HA TYR A 289 -0.317 -5.480 -2.520 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -1.190 -3.218 -4.128 1.00 0.00 H new ATOM 0 HB3 TYR A 289 -0.285 -4.325 -5.141 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -2.979 -4.280 -2.526 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -1.303 -6.311 -5.918 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -4.903 -5.844 -2.539 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -3.227 -7.874 -5.935 1.00 0.00 H new ATOM 0 HH TYR A 289 -4.956 -8.719 -4.534 1.00 0.00 H new ATOM 2819 N ARG A 290 2.405 -3.979 -3.290 1.00 0.00 N ATOM 2820 CA ARG A 290 3.801 -4.217 -3.759 1.00 0.00 C ATOM 2821 C ARG A 290 4.205 -5.659 -3.439 1.00 0.00 C ATOM 2822 O ARG A 290 5.045 -6.240 -4.096 1.00 0.00 O ATOM 2823 CB ARG A 290 4.755 -3.255 -3.050 1.00 0.00 C ATOM 2824 CG ARG A 290 5.421 -2.342 -4.081 1.00 0.00 C ATOM 2825 CD ARG A 290 6.433 -1.435 -3.382 1.00 0.00 C ATOM 2826 NE ARG A 290 7.801 -1.723 -3.898 1.00 0.00 N ATOM 2827 CZ ARG A 290 7.994 -1.896 -5.177 1.00 0.00 C ATOM 2828 NH1 ARG A 290 8.079 -0.863 -5.969 1.00 0.00 N ATOM 2829 NH2 ARG A 290 8.101 -3.102 -5.663 1.00 0.00 N ATOM 0 H ARG A 290 2.254 -3.099 -2.797 1.00 0.00 H new ATOM 0 HA ARG A 290 3.853 -4.050 -4.835 1.00 0.00 H new ATOM 0 HB2 ARG A 290 4.209 -2.658 -2.319 1.00 0.00 H new ATOM 0 HB3 ARG A 290 5.512 -3.816 -2.502 1.00 0.00 H new ATOM 0 HG2 ARG A 290 5.919 -2.940 -4.844 1.00 0.00 H new ATOM 0 HG3 ARG A 290 4.668 -1.740 -4.589 1.00 0.00 H new ATOM 0 HD2 ARG A 290 6.180 -0.389 -3.556 1.00 0.00 H new ATOM 0 HD3 ARG A 290 6.398 -1.596 -2.305 1.00 0.00 H new ATOM 0 HE ARG A 290 8.587 -1.785 -3.251 1.00 0.00 H new ATOM 0 HH11 ARG A 290 7.995 0.080 -5.589 1.00 0.00 H new ATOM 0 HH12 ARG A 290 8.230 -0.998 -6.969 1.00 0.00 H new ATOM 0 HH21 ARG A 290 8.034 -3.909 -5.043 1.00 0.00 H new ATOM 0 HH22 ARG A 290 8.252 -3.237 -6.663 1.00 0.00 H new ATOM 2843 N LEU A 291 3.611 -6.240 -2.432 1.00 0.00 N ATOM 2844 CA LEU A 291 3.957 -7.642 -2.069 1.00 0.00 C ATOM 2845 C LEU A 291 2.829 -8.242 -1.227 1.00 0.00 C ATOM 2846 O LEU A 291 3.044 -8.713 -0.130 1.00 0.00 O ATOM 2847 CB LEU A 291 5.256 -7.652 -1.258 1.00 0.00 C ATOM 2848 CG LEU A 291 5.085 -6.790 -0.006 1.00 0.00 C ATOM 2849 CD1 LEU A 291 6.237 -7.059 0.963 1.00 0.00 C ATOM 2850 CD2 LEU A 291 5.090 -5.313 -0.403 1.00 0.00 C ATOM 0 H LEU A 291 2.900 -5.803 -1.845 1.00 0.00 H new ATOM 0 HA LEU A 291 4.089 -8.231 -2.976 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.513 -8.673 -0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 291 6.078 -7.272 -1.864 1.00 0.00 H new ATOM 0 HG LEU A 291 4.140 -7.036 0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.114 -6.444 1.854 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.237 -8.112 1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 291 7.183 -6.813 0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.968 -4.696 0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 291 6.036 -5.069 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.269 -5.119 -1.094 1.00 0.00 H new ATOM 2862 N ILE A 292 1.626 -8.226 -1.737 1.00 0.00 N ATOM 2863 CA ILE A 292 0.481 -8.793 -0.969 1.00 0.00 C ATOM 2864 C ILE A 292 0.129 -10.170 -1.528 1.00 0.00 C ATOM 2865 O ILE A 292 -1.009 -10.594 -1.491 1.00 0.00 O ATOM 2866 CB ILE A 292 -0.729 -7.868 -1.102 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -1.824 -8.320 -0.134 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -1.261 -7.927 -2.534 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -2.497 -7.094 0.481 1.00 0.00 C ATOM 0 H ILE A 292 1.388 -7.845 -2.652 1.00 0.00 H new ATOM 0 HA ILE A 292 0.756 -8.884 0.082 1.00 0.00 H new ATOM 0 HB ILE A 292 -0.433 -6.846 -0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -2.561 -8.927 -0.659 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -1.396 -8.945 0.650 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -2.124 -7.268 -2.629 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -0.481 -7.607 -3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -1.558 -8.949 -2.770 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -3.277 -7.415 1.171 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -1.756 -6.504 1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -2.939 -6.487 -0.309 1.00 0.00 H new ATOM 2881 N TYR A 293 1.099 -10.869 -2.044 1.00 0.00 N ATOM 2882 CA TYR A 293 0.830 -12.219 -2.608 1.00 0.00 C ATOM 2883 C TYR A 293 2.105 -12.762 -3.257 1.00 0.00 C ATOM 2884 O TYR A 293 3.004 -12.009 -3.575 1.00 0.00 O ATOM 2885 CB TYR A 293 -0.270 -12.118 -3.664 1.00 0.00 C ATOM 2886 CG TYR A 293 0.151 -11.141 -4.734 1.00 0.00 C ATOM 2887 CD1 TYR A 293 1.182 -11.476 -5.621 1.00 0.00 C ATOM 2888 CD2 TYR A 293 -0.488 -9.900 -4.841 1.00 0.00 C ATOM 2889 CE1 TYR A 293 1.573 -10.570 -6.614 1.00 0.00 C ATOM 2890 CE2 TYR A 293 -0.097 -8.994 -5.833 1.00 0.00 C ATOM 2891 CZ TYR A 293 0.934 -9.329 -6.720 1.00 0.00 C ATOM 2892 OH TYR A 293 1.321 -8.437 -7.698 1.00 0.00 O ATOM 0 H TYR A 293 2.070 -10.562 -2.100 1.00 0.00 H new ATOM 0 HA TYR A 293 0.511 -12.890 -1.810 1.00 0.00 H new ATOM 0 HB2 TYR A 293 -0.458 -13.097 -4.104 1.00 0.00 H new ATOM 0 HB3 TYR A 293 -1.202 -11.791 -3.204 1.00 0.00 H new ATOM 0 HD1 TYR A 293 1.675 -12.433 -5.539 1.00 0.00 H new ATOM 0 HD2 TYR A 293 -1.283 -9.642 -4.157 1.00 0.00 H new ATOM 0 HE1 TYR A 293 2.368 -10.828 -7.298 1.00 0.00 H new ATOM 0 HE2 TYR A 293 -0.590 -8.037 -5.915 1.00 0.00 H new ATOM 0 HH TYR A 293 1.504 -8.922 -8.530 1.00 0.00 H new ATOM 2902 N PRO A 294 2.142 -14.056 -3.437 1.00 0.00 N ATOM 2903 CA PRO A 294 3.294 -14.736 -4.050 1.00 0.00 C ATOM 2904 C PRO A 294 3.278 -14.555 -5.568 1.00 0.00 C ATOM 2905 O PRO A 294 4.310 -14.450 -6.201 1.00 0.00 O ATOM 2906 CB PRO A 294 3.093 -16.205 -3.665 1.00 0.00 C ATOM 2907 CG PRO A 294 1.587 -16.370 -3.352 1.00 0.00 C ATOM 2908 CD PRO A 294 1.043 -14.961 -3.044 1.00 0.00 C ATOM 0 HA PRO A 294 4.253 -14.343 -3.713 1.00 0.00 H new ATOM 0 HB2 PRO A 294 3.396 -16.865 -4.478 1.00 0.00 H new ATOM 0 HB3 PRO A 294 3.701 -16.467 -2.799 1.00 0.00 H new ATOM 0 HG2 PRO A 294 1.062 -16.811 -4.199 1.00 0.00 H new ATOM 0 HG3 PRO A 294 1.439 -17.037 -2.502 1.00 0.00 H new ATOM 0 HD2 PRO A 294 0.134 -14.753 -3.608 1.00 0.00 H new ATOM 0 HD3 PRO A 294 0.795 -14.852 -1.988 1.00 0.00 H new ATOM 2916 N ARG A 295 2.118 -14.516 -6.155 1.00 0.00 N ATOM 2917 CA ARG A 295 2.041 -14.339 -7.632 1.00 0.00 C ATOM 2918 C ARG A 295 0.576 -14.290 -8.070 1.00 0.00 C ATOM 2919 O ARG A 295 0.238 -14.675 -9.171 1.00 0.00 O ATOM 2920 CB ARG A 295 2.739 -15.513 -8.323 1.00 0.00 C ATOM 2921 CG ARG A 295 3.350 -15.038 -9.643 1.00 0.00 C ATOM 2922 CD ARG A 295 4.642 -15.809 -9.916 1.00 0.00 C ATOM 2923 NE ARG A 295 4.330 -17.045 -10.688 1.00 0.00 N ATOM 2924 CZ ARG A 295 4.579 -18.217 -10.172 1.00 0.00 C ATOM 2925 NH1 ARG A 295 3.740 -18.750 -9.328 1.00 0.00 N ATOM 2926 NH2 ARG A 295 5.668 -18.856 -10.502 1.00 0.00 N ATOM 0 H ARG A 295 1.220 -14.599 -5.679 1.00 0.00 H new ATOM 0 HA ARG A 295 2.532 -13.406 -7.909 1.00 0.00 H new ATOM 0 HB2 ARG A 295 3.516 -15.920 -7.676 1.00 0.00 H new ATOM 0 HB3 ARG A 295 2.026 -16.316 -8.508 1.00 0.00 H new ATOM 0 HG2 ARG A 295 2.643 -15.192 -10.459 1.00 0.00 H new ATOM 0 HG3 ARG A 295 3.556 -13.969 -9.596 1.00 0.00 H new ATOM 0 HD2 ARG A 295 5.339 -15.185 -10.475 1.00 0.00 H new ATOM 0 HD3 ARG A 295 5.129 -16.068 -8.976 1.00 0.00 H new ATOM 0 HE ARG A 295 3.922 -16.975 -11.620 1.00 0.00 H new ATOM 0 HH11 ARG A 295 2.889 -18.251 -9.071 1.00 0.00 H new ATOM 0 HH12 ARG A 295 3.935 -19.666 -8.925 1.00 0.00 H new ATOM 0 HH21 ARG A 295 6.324 -18.439 -11.163 1.00 0.00 H new ATOM 0 HH22 ARG A 295 5.864 -19.772 -10.099 1.00 0.00 H new ATOM 2940 N ALA A 296 -0.298 -13.819 -7.223 1.00 0.00 N ATOM 2941 CA ALA A 296 -1.732 -13.752 -7.606 1.00 0.00 C ATOM 2942 C ALA A 296 -2.536 -13.115 -6.468 1.00 0.00 C ATOM 2943 O ALA A 296 -1.987 -12.762 -5.446 1.00 0.00 O ATOM 2944 CB ALA A 296 -2.249 -15.166 -7.876 1.00 0.00 C ATOM 0 H ALA A 296 -0.080 -13.479 -6.286 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.844 -13.147 -8.506 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -3.301 -15.121 -8.157 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -1.675 -15.614 -8.687 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -2.140 -15.771 -6.976 1.00 0.00 H new ATOM 2950 N PRO A 297 -3.815 -12.983 -6.689 1.00 0.00 N ATOM 2951 CA PRO A 297 -4.740 -12.388 -5.709 1.00 0.00 C ATOM 2952 C PRO A 297 -5.130 -13.415 -4.640 1.00 0.00 C ATOM 2953 O PRO A 297 -6.277 -13.509 -4.251 1.00 0.00 O ATOM 2954 CB PRO A 297 -5.955 -12.005 -6.556 1.00 0.00 C ATOM 2955 CG PRO A 297 -5.904 -12.894 -7.822 1.00 0.00 C ATOM 2956 CD PRO A 297 -4.456 -13.408 -7.943 1.00 0.00 C ATOM 0 HA PRO A 297 -4.308 -11.543 -5.174 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -6.880 -12.169 -6.004 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -5.925 -10.948 -6.822 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -6.604 -13.725 -7.740 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -6.188 -12.324 -8.707 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -4.427 -14.492 -8.058 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -3.954 -12.982 -8.811 1.00 0.00 H new ATOM 2964 N ASP A 298 -4.188 -14.181 -4.159 1.00 0.00 N ATOM 2965 CA ASP A 298 -4.515 -15.190 -3.114 1.00 0.00 C ATOM 2966 C ASP A 298 -5.420 -14.545 -2.066 1.00 0.00 C ATOM 2967 O ASP A 298 -6.205 -15.205 -1.415 1.00 0.00 O ATOM 2968 CB ASP A 298 -3.226 -15.677 -2.450 1.00 0.00 C ATOM 2969 CG ASP A 298 -2.369 -16.417 -3.479 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -2.812 -16.546 -4.608 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -1.283 -16.843 -3.119 1.00 0.00 O ATOM 0 H ASP A 298 -3.209 -14.151 -4.444 1.00 0.00 H new ATOM 0 HA ASP A 298 -5.025 -16.039 -3.569 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -2.673 -14.831 -2.041 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -3.461 -16.337 -1.615 1.00 0.00 H new ATOM 2976 N LEU A 299 -5.319 -13.254 -1.903 1.00 0.00 N ATOM 2977 CA LEU A 299 -6.178 -12.562 -0.904 1.00 0.00 C ATOM 2978 C LEU A 299 -7.611 -13.069 -1.044 1.00 0.00 C ATOM 2979 O LEU A 299 -8.175 -13.635 -0.130 1.00 0.00 O ATOM 2980 CB LEU A 299 -6.148 -11.044 -1.147 1.00 0.00 C ATOM 2981 CG LEU A 299 -4.702 -10.522 -1.259 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -3.733 -11.423 -0.487 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -4.290 -10.477 -2.734 1.00 0.00 C ATOM 0 H LEU A 299 -4.679 -12.650 -2.419 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.805 -12.769 0.099 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -6.693 -10.809 -2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -6.659 -10.533 -0.331 1.00 0.00 H new ATOM 0 HG LEU A 299 -4.661 -9.521 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -2.720 -11.033 -0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -4.016 -11.445 0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -3.773 -12.433 -0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -3.268 -10.108 -2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -4.349 -11.479 -3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -4.960 -9.812 -3.279 1.00 0.00 H new ATOM 2995 N PHE A 300 -8.202 -12.870 -2.187 1.00 0.00 N ATOM 2996 CA PHE A 300 -9.600 -13.338 -2.396 1.00 0.00 C ATOM 2997 C PHE A 300 -9.605 -14.511 -3.387 1.00 0.00 C ATOM 2998 O PHE A 300 -9.187 -14.358 -4.518 1.00 0.00 O ATOM 2999 CB PHE A 300 -10.439 -12.193 -2.964 1.00 0.00 C ATOM 3000 CG PHE A 300 -9.825 -11.706 -4.256 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -8.825 -10.728 -4.233 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -10.265 -12.227 -5.478 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -8.265 -10.270 -5.431 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -9.704 -11.770 -6.678 1.00 0.00 C ATOM 3005 CZ PHE A 300 -8.705 -10.789 -6.654 1.00 0.00 C ATOM 0 H PHE A 300 -7.777 -12.403 -2.988 1.00 0.00 H new ATOM 0 HA PHE A 300 -10.020 -13.663 -1.444 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -11.461 -12.530 -3.140 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -10.492 -11.376 -2.244 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -8.485 -10.326 -3.290 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -11.037 -12.982 -5.496 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -7.493 -9.515 -5.412 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -10.042 -12.174 -7.621 1.00 0.00 H new ATOM 0 HZ PHE A 300 -8.274 -10.433 -7.578 1.00 0.00 H new ATOM 3015 N PRO A 301 -10.077 -15.649 -2.937 1.00 0.00 N ATOM 3016 CA PRO A 301 -10.146 -16.861 -3.772 1.00 0.00 C ATOM 3017 C PRO A 301 -11.342 -16.786 -4.724 1.00 0.00 C ATOM 3018 O PRO A 301 -11.225 -16.349 -5.852 1.00 0.00 O ATOM 3019 CB PRO A 301 -10.329 -17.990 -2.754 1.00 0.00 C ATOM 3020 CG PRO A 301 -10.916 -17.337 -1.480 1.00 0.00 C ATOM 3021 CD PRO A 301 -10.583 -15.835 -1.561 1.00 0.00 C ATOM 0 HA PRO A 301 -9.266 -16.999 -4.400 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -10.999 -18.758 -3.141 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -9.378 -18.477 -2.538 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -11.994 -17.492 -1.426 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -10.485 -17.782 -0.583 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -11.464 -15.221 -1.374 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -9.835 -15.552 -0.820 1.00 0.00 H new ATOM 3029 N THR A 302 -12.492 -17.209 -4.277 1.00 0.00 N ATOM 3030 CA THR A 302 -13.696 -17.164 -5.155 1.00 0.00 C ATOM 3031 C THR A 302 -14.589 -15.993 -4.739 1.00 0.00 C ATOM 3032 O THR A 302 -15.386 -15.501 -5.512 1.00 0.00 O ATOM 3033 CB THR A 302 -14.475 -18.475 -5.017 1.00 0.00 C ATOM 3034 OG1 THR A 302 -13.762 -19.518 -5.669 1.00 0.00 O ATOM 3035 CG2 THR A 302 -15.856 -18.322 -5.656 1.00 0.00 C ATOM 0 H THR A 302 -12.651 -17.584 -3.342 1.00 0.00 H new ATOM 0 HA THR A 302 -13.386 -17.032 -6.192 1.00 0.00 H new ATOM 0 HB THR A 302 -14.592 -18.718 -3.961 1.00 0.00 H new ATOM 0 HG1 THR A 302 -14.258 -20.358 -5.580 1.00 0.00 H new ATOM 0 HG21 THR A 302 -16.408 -19.256 -5.557 1.00 0.00 H new ATOM 0 HG22 THR A 302 -16.402 -17.522 -5.155 1.00 0.00 H new ATOM 0 HG23 THR A 302 -15.743 -18.078 -6.712 1.00 0.00 H new ATOM 3043 N ASP A 303 -14.464 -15.543 -3.520 1.00 0.00 N ATOM 3044 CA ASP A 303 -15.306 -14.405 -3.054 1.00 0.00 C ATOM 3045 C ASP A 303 -15.354 -13.325 -4.137 1.00 0.00 C ATOM 3046 O ASP A 303 -16.316 -12.593 -4.256 1.00 0.00 O ATOM 3047 CB ASP A 303 -14.710 -13.818 -1.773 1.00 0.00 C ATOM 3048 CG ASP A 303 -15.836 -13.466 -0.800 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -16.925 -13.176 -1.266 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -15.589 -13.492 0.394 1.00 0.00 O ATOM 0 H ASP A 303 -13.815 -15.915 -2.827 1.00 0.00 H new ATOM 0 HA ASP A 303 -16.316 -14.762 -2.854 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -14.030 -14.535 -1.314 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -14.125 -12.928 -2.006 1.00 0.00 H new ATOM 3055 N PHE A 304 -14.322 -13.219 -4.929 1.00 0.00 N ATOM 3056 CA PHE A 304 -14.311 -12.185 -6.002 1.00 0.00 C ATOM 3057 C PHE A 304 -14.664 -12.832 -7.338 1.00 0.00 C ATOM 3058 O PHE A 304 -13.899 -13.597 -7.891 1.00 0.00 O ATOM 3059 CB PHE A 304 -12.912 -11.564 -6.107 1.00 0.00 C ATOM 3060 CG PHE A 304 -12.971 -10.209 -6.797 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -13.836 -9.989 -7.882 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.144 -9.171 -6.348 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -13.872 -8.735 -8.508 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.182 -7.919 -6.976 1.00 0.00 C ATOM 3065 CZ PHE A 304 -13.046 -7.700 -8.056 1.00 0.00 C ATOM 0 H PHE A 304 -13.487 -13.803 -4.879 1.00 0.00 H new ATOM 0 HA PHE A 304 -15.040 -11.412 -5.759 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -12.484 -11.451 -5.111 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -12.254 -12.232 -6.663 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -14.474 -10.786 -8.234 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -11.476 -9.336 -5.516 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -14.539 -8.568 -9.341 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.544 -7.121 -6.626 1.00 0.00 H new ATOM 0 HZ PHE A 304 -13.075 -6.734 -8.539 1.00 0.00 H new ATOM 3075 N LYS A 305 -15.800 -12.500 -7.880 1.00 0.00 N ATOM 3076 CA LYS A 305 -16.181 -13.059 -9.203 1.00 0.00 C ATOM 3077 C LYS A 305 -15.623 -12.116 -10.266 1.00 0.00 C ATOM 3078 O LYS A 305 -16.335 -11.645 -11.131 1.00 0.00 O ATOM 3079 CB LYS A 305 -17.705 -13.131 -9.320 1.00 0.00 C ATOM 3080 CG LYS A 305 -18.303 -13.533 -7.970 1.00 0.00 C ATOM 3081 CD LYS A 305 -18.968 -12.318 -7.323 1.00 0.00 C ATOM 3082 CE LYS A 305 -19.391 -12.667 -5.895 1.00 0.00 C ATOM 3083 NZ LYS A 305 -20.269 -13.870 -5.917 1.00 0.00 N ATOM 0 H LYS A 305 -16.481 -11.865 -7.463 1.00 0.00 H new ATOM 0 HA LYS A 305 -15.783 -14.066 -9.328 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -18.102 -12.165 -9.632 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -17.988 -13.854 -10.085 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -19.033 -14.330 -8.107 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -17.523 -13.924 -7.317 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -18.278 -11.475 -7.313 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -19.837 -12.012 -7.906 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -18.511 -12.857 -5.280 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -19.919 -11.826 -5.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -20.809 -13.922 -5.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -20.927 -13.805 -6.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -19.685 -14.724 -6.018 1.00 0.00 H new ATOM 3097 N PHE A 306 -14.351 -11.817 -10.168 1.00 0.00 N ATOM 3098 CA PHE A 306 -13.699 -10.877 -11.126 1.00 0.00 C ATOM 3099 C PHE A 306 -14.340 -10.971 -12.508 1.00 0.00 C ATOM 3100 O PHE A 306 -14.122 -11.912 -13.246 1.00 0.00 O ATOM 3101 CB PHE A 306 -12.202 -11.193 -11.243 1.00 0.00 C ATOM 3102 CG PHE A 306 -11.929 -12.630 -10.857 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -12.786 -13.652 -11.286 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -10.813 -12.938 -10.072 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -12.524 -14.979 -10.927 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -10.552 -14.264 -9.713 1.00 0.00 C ATOM 3107 CZ PHE A 306 -11.407 -15.286 -10.141 1.00 0.00 C ATOM 0 H PHE A 306 -13.729 -12.192 -9.452 1.00 0.00 H new ATOM 0 HA PHE A 306 -13.833 -9.865 -10.743 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -11.866 -11.015 -12.265 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -11.632 -10.523 -10.599 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -13.648 -13.416 -11.893 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -10.152 -12.150 -9.743 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -13.184 -15.767 -11.257 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.691 -14.499 -9.105 1.00 0.00 H new ATOM 0 HZ PHE A 306 -11.205 -16.311 -9.865 1.00 0.00 H new ATOM 3117 N ASP A 307 -15.119 -9.992 -12.872 1.00 0.00 N ATOM 3118 CA ASP A 307 -15.759 -10.018 -14.211 1.00 0.00 C ATOM 3119 C ASP A 307 -14.687 -10.306 -15.261 1.00 0.00 C ATOM 3120 O ASP A 307 -14.972 -10.793 -16.338 1.00 0.00 O ATOM 3121 CB ASP A 307 -16.410 -8.663 -14.492 1.00 0.00 C ATOM 3122 CG ASP A 307 -17.813 -8.634 -13.881 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -17.914 -8.390 -12.689 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -18.761 -8.859 -14.613 1.00 0.00 O ATOM 0 H ASP A 307 -15.339 -9.177 -12.300 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.525 -10.793 -14.245 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -15.802 -7.862 -14.072 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -16.466 -8.491 -15.567 1.00 0.00 H new ATOM 3129 N THR A 308 -13.450 -10.021 -14.949 1.00 0.00 N ATOM 3130 CA THR A 308 -12.356 -10.292 -15.920 1.00 0.00 C ATOM 3131 C THR A 308 -11.796 -11.693 -15.648 1.00 0.00 C ATOM 3132 O THR A 308 -11.665 -12.090 -14.507 1.00 0.00 O ATOM 3133 CB THR A 308 -11.249 -9.249 -15.744 1.00 0.00 C ATOM 3134 OG1 THR A 308 -11.713 -7.988 -16.207 1.00 0.00 O ATOM 3135 CG2 THR A 308 -10.015 -9.665 -16.547 1.00 0.00 C ATOM 0 H THR A 308 -13.153 -9.612 -14.063 1.00 0.00 H new ATOM 0 HA THR A 308 -12.737 -10.238 -16.940 1.00 0.00 H new ATOM 0 HB THR A 308 -10.984 -9.177 -14.689 1.00 0.00 H new ATOM 0 HG1 THR A 308 -11.007 -7.318 -16.094 1.00 0.00 H new ATOM 0 HG21 THR A 308 -9.230 -8.920 -16.419 1.00 0.00 H new ATOM 0 HG22 THR A 308 -9.659 -10.632 -16.192 1.00 0.00 H new ATOM 0 HG23 THR A 308 -10.276 -9.739 -17.603 1.00 0.00 H new ATOM 3143 N PRO A 309 -11.488 -12.403 -16.702 1.00 0.00 N ATOM 3144 CA PRO A 309 -10.948 -13.768 -16.600 1.00 0.00 C ATOM 3145 C PRO A 309 -9.467 -13.733 -16.215 1.00 0.00 C ATOM 3146 O PRO A 309 -8.595 -13.907 -17.044 1.00 0.00 O ATOM 3147 CB PRO A 309 -11.136 -14.336 -18.009 1.00 0.00 C ATOM 3148 CG PRO A 309 -11.239 -13.118 -18.959 1.00 0.00 C ATOM 3149 CD PRO A 309 -11.644 -11.914 -18.087 1.00 0.00 C ATOM 0 HA PRO A 309 -11.443 -14.368 -15.836 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -10.297 -14.975 -18.286 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -12.036 -14.949 -18.064 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -10.287 -12.933 -19.457 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -11.978 -13.297 -19.740 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -11.007 -11.051 -18.279 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -12.670 -11.604 -18.287 1.00 0.00 H new ATOM 3157 N VAL A 310 -9.178 -13.514 -14.963 1.00 0.00 N ATOM 3158 CA VAL A 310 -7.756 -13.473 -14.523 1.00 0.00 C ATOM 3159 C VAL A 310 -7.475 -14.660 -13.607 1.00 0.00 C ATOM 3160 O VAL A 310 -6.494 -15.361 -13.759 1.00 0.00 O ATOM 3161 CB VAL A 310 -7.489 -12.177 -13.757 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -6.016 -11.796 -13.905 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -8.367 -11.057 -14.318 1.00 0.00 C ATOM 0 H VAL A 310 -9.865 -13.362 -14.225 1.00 0.00 H new ATOM 0 HA VAL A 310 -7.108 -13.519 -15.399 1.00 0.00 H new ATOM 0 HB VAL A 310 -7.724 -12.323 -12.703 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -5.823 -10.872 -13.360 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -5.392 -12.593 -13.501 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.782 -11.651 -14.960 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.174 -10.135 -13.770 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -8.136 -10.907 -15.373 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -9.417 -11.330 -14.212 1.00 0.00 H new ATOM 3173 N ASP A 311 -8.330 -14.887 -12.652 1.00 0.00 N ATOM 3174 CA ASP A 311 -8.118 -16.024 -11.716 1.00 0.00 C ATOM 3175 C ASP A 311 -6.649 -16.059 -11.286 1.00 0.00 C ATOM 3176 O ASP A 311 -6.123 -17.095 -10.933 1.00 0.00 O ATOM 3177 CB ASP A 311 -8.476 -17.335 -12.416 1.00 0.00 C ATOM 3178 CG ASP A 311 -9.907 -17.256 -12.950 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -10.496 -16.192 -12.855 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -10.390 -18.260 -13.447 1.00 0.00 O ATOM 0 H ASP A 311 -9.169 -14.333 -12.478 1.00 0.00 H new ATOM 0 HA ASP A 311 -8.752 -15.897 -10.839 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -7.781 -17.524 -13.235 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -8.382 -18.168 -11.720 1.00 0.00 H new ATOM 3185 N LYS A 312 -5.982 -14.935 -11.313 1.00 0.00 N ATOM 3186 CA LYS A 312 -4.551 -14.916 -10.904 1.00 0.00 C ATOM 3187 C LYS A 312 -3.966 -13.512 -11.090 1.00 0.00 C ATOM 3188 O LYS A 312 -2.835 -13.359 -11.505 1.00 0.00 O ATOM 3189 CB LYS A 312 -3.764 -15.908 -11.763 1.00 0.00 C ATOM 3190 CG LYS A 312 -2.626 -16.511 -10.937 1.00 0.00 C ATOM 3191 CD LYS A 312 -3.198 -17.521 -9.941 1.00 0.00 C ATOM 3192 CE LYS A 312 -2.431 -18.840 -10.051 1.00 0.00 C ATOM 3193 NZ LYS A 312 -2.932 -19.610 -11.224 1.00 0.00 N ATOM 0 H LYS A 312 -6.366 -14.035 -11.599 1.00 0.00 H new ATOM 0 HA LYS A 312 -4.479 -15.196 -9.853 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -4.424 -16.697 -12.122 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -3.362 -15.404 -12.642 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.905 -16.999 -11.593 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.091 -15.724 -10.406 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -3.124 -17.129 -8.927 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -4.256 -17.686 -10.142 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -1.364 -18.645 -10.160 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -2.557 -19.423 -9.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -2.411 -20.507 -11.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -3.946 -19.808 -11.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -2.790 -19.053 -12.091 1.00 0.00 H new ATOM 3207 N LEU A 313 -4.724 -12.488 -10.780 1.00 0.00 N ATOM 3208 CA LEU A 313 -4.204 -11.093 -10.930 1.00 0.00 C ATOM 3209 C LEU A 313 -2.739 -11.052 -10.466 1.00 0.00 C ATOM 3210 O LEU A 313 -2.470 -11.022 -9.282 1.00 0.00 O ATOM 3211 CB LEU A 313 -5.041 -10.145 -10.063 1.00 0.00 C ATOM 3212 CG LEU A 313 -5.616 -9.020 -10.931 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -6.280 -9.613 -12.173 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -6.662 -8.239 -10.128 1.00 0.00 C ATOM 0 H LEU A 313 -5.679 -12.558 -10.430 1.00 0.00 H new ATOM 0 HA LEU A 313 -4.268 -10.783 -11.973 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -5.850 -10.696 -9.582 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -4.425 -9.725 -9.268 1.00 0.00 H new ATOM 0 HG LEU A 313 -4.808 -8.353 -11.233 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -6.687 -8.809 -12.787 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -5.542 -10.171 -12.749 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -7.085 -10.282 -11.871 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -7.071 -7.439 -10.745 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -7.465 -8.911 -9.826 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -6.195 -7.811 -9.241 1.00 0.00 H new ATOM 3226 N PRO A 314 -1.836 -11.077 -11.417 1.00 0.00 N ATOM 3227 CA PRO A 314 -0.389 -11.070 -11.141 1.00 0.00 C ATOM 3228 C PRO A 314 0.112 -9.669 -10.765 1.00 0.00 C ATOM 3229 O PRO A 314 1.301 -9.424 -10.718 1.00 0.00 O ATOM 3230 CB PRO A 314 0.233 -11.529 -12.463 1.00 0.00 C ATOM 3231 CG PRO A 314 -0.812 -11.229 -13.562 1.00 0.00 C ATOM 3232 CD PRO A 314 -2.173 -11.113 -12.853 1.00 0.00 C ATOM 0 HA PRO A 314 -0.127 -11.708 -10.297 1.00 0.00 H new ATOM 0 HB2 PRO A 314 1.166 -11.000 -12.658 1.00 0.00 H new ATOM 0 HB3 PRO A 314 0.471 -12.592 -12.432 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.568 -10.305 -14.087 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.830 -12.024 -14.307 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -2.705 -10.212 -13.159 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -2.818 -11.960 -13.089 1.00 0.00 H new ATOM 3240 N GLN A 315 -0.773 -8.750 -10.494 1.00 0.00 N ATOM 3241 CA GLN A 315 -0.317 -7.380 -10.122 1.00 0.00 C ATOM 3242 C GLN A 315 -1.529 -6.473 -9.898 1.00 0.00 C ATOM 3243 O GLN A 315 -2.120 -5.969 -10.833 1.00 0.00 O ATOM 3244 CB GLN A 315 0.555 -6.805 -11.242 1.00 0.00 C ATOM 3245 CG GLN A 315 -0.062 -7.140 -12.603 1.00 0.00 C ATOM 3246 CD GLN A 315 1.004 -7.768 -13.505 1.00 0.00 C ATOM 3247 OE1 GLN A 315 0.708 -8.645 -14.292 1.00 0.00 O ATOM 3248 NE2 GLN A 315 2.238 -7.352 -13.423 1.00 0.00 N ATOM 0 H GLN A 315 -1.784 -8.886 -10.513 1.00 0.00 H new ATOM 0 HA GLN A 315 0.265 -7.434 -9.202 1.00 0.00 H new ATOM 0 HB2 GLN A 315 0.643 -5.725 -11.128 1.00 0.00 H new ATOM 0 HB3 GLN A 315 1.563 -7.216 -11.178 1.00 0.00 H new ATOM 0 HG2 GLN A 315 -0.898 -7.828 -12.476 1.00 0.00 H new ATOM 0 HG3 GLN A 315 -0.460 -6.237 -13.066 1.00 0.00 H new ATOM 0 HE21 GLN A 315 2.485 -6.616 -12.762 1.00 0.00 H new ATOM 0 HE22 GLN A 315 2.956 -7.763 -14.020 1.00 0.00 H new ATOM 3257 N LEU A 316 -1.900 -6.261 -8.663 1.00 0.00 N ATOM 3258 CA LEU A 316 -3.070 -5.386 -8.368 1.00 0.00 C ATOM 3259 C LEU A 316 -4.195 -5.685 -9.361 1.00 0.00 C ATOM 3260 O LEU A 316 -4.361 -6.843 -9.706 1.00 0.00 O ATOM 3261 CB LEU A 316 -2.656 -3.918 -8.492 1.00 0.00 C ATOM 3262 CG LEU A 316 -3.574 -3.056 -7.624 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -2.735 -2.285 -6.603 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -4.330 -2.065 -8.513 1.00 0.00 C ATOM 3265 OXT LEU A 316 -4.871 -4.750 -9.760 1.00 0.00 O ATOM 0 H LEU A 316 -1.441 -6.658 -7.844 1.00 0.00 H new ATOM 0 HA LEU A 316 -3.420 -5.579 -7.354 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -1.619 -3.793 -8.179 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -2.716 -3.599 -9.532 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.286 -3.695 -7.101 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.389 -1.671 -5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -2.194 -2.989 -5.971 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.024 -1.645 -7.125 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -4.985 -1.449 -7.896 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.617 -1.426 -9.034 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -4.927 -2.613 -9.242 1.00 0.00 H new