USER MOD reduce.3.24.130724 H: found=0, std=0, add=1662, rem=0, adj=44 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 260 MET CE :methyl -167:sc= -13.8! (180deg=-14.1!) USER MOD Set 1.2: A 289 TYR OH : rot -4:sc= -6.57! USER MOD Set 2.1: A 226 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0461) USER MOD Set 2.2: A 227 GLN : amide:sc= -0.141 K(o=-0.14,f=-2.4!) USER MOD Set 3.1: A 216 SER OG : rot -57:sc= -0.649! USER MOD Set 3.2: A 219 CYS SG : rot 12:sc= -4.24! USER MOD Set 3.3: A 229 GLN : amide:sc= -1.52 K(o=-6.4,f=-6.9!) USER MOD Set 4.1: A 161 SER OG : rot -140:sc= 0.446 USER MOD Set 4.2: A 184 SER OG : rot -149:sc= -0.0631 USER MOD Set 5.1: A 165 TYR OH : rot 151:sc= 0.612 USER MOD Set 5.2: A 176 THR OG1 : rot -144:sc= -3.22! USER MOD Set 5.3: A 315 GLN : amide:sc= 0.142 K(o=-2.5,f=-1.6) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.073 K(o=-0.073,f=-1.4!) 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 96:sc= 1.2 USER MOD Single : A 124 MET CE :methyl 148:sc= -0.787 (180deg=-1.57) USER MOD Single : A 129 ASN : amide:sc= -0.0959 X(o=-0.096,f=0) USER MOD Single : A 133 ASN : amide:sc= -0.115 X(o=-0.11,f=-0.00022) USER MOD Single : A 138 THR OG1 : rot 94:sc= -3.75! USER MOD Single : A 139 ASN : amide:sc= -1.93 K(o=-1.9,f=-1!) USER MOD Single : A 140 ASN : amide:sc= -0.286 K(o=-0.29,f=-0.9) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -1.69 K(o=-1.7,f=-0.018) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -0.541 K(o=-0.54,f=-1.4!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.472 K(o=-0.47,f=-1.3) USER MOD Single : A 163 CYS SG : rot 77:sc= -1.95! USER MOD Single : A 168 CYS SG : rot 180:sc= -1.27! USER MOD Single : A 170 GLN : amide:sc= -5.33! C(o=-5.3!,f=-13!) USER MOD Single : A 178 LYS NZ :NH3+ 163:sc= 0.0382 (180deg=0.0117) USER MOD Single : A 181 CYS SG : rot 106:sc= 0.475 USER MOD Single : A 187 SER OG : rot 180:sc= 0.0541 USER MOD Single : A 188 LYS NZ :NH3+ -148:sc= -0.428 (180deg=-1.92!) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 CYS SG : rot -93:sc= -3.03! USER MOD Single : A 196 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0067) USER MOD Single : A 200 LYS NZ :NH3+ 165:sc=-0.00466 (180deg=-0.051) USER MOD Single : A 204 THR OG1 : rot -72:sc= -0.25! USER MOD Single : A 205 SER OG : rot -56:sc= 0.00872 USER MOD Single : A 210 THR OG1 : rot 39:sc=-0.00182! USER MOD Single : A 211 THR OG1 : rot 74:sc= 0.0563 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 220 SER OG : rot -115:sc= 0.487 USER MOD Single : A 221 ASN : amide:sc= -0.237 X(o=-0.24,f=-0.19) USER MOD Single : A 223 CYS SG : rot 180:sc= 0 USER MOD Single : A 230 MET CE :methyl -161:sc= -2.2! (180deg=-3.31!) USER MOD Single : A 233 THR OG1 : rot 83:sc= 0.972 USER MOD Single : A 234 HIS : no HD1:sc= -12.2! C(o=-12!,f=-14!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 SER OG : rot 180:sc= 0.159 USER MOD Single : A 252 SER OG : rot -116:sc= 0.876 USER MOD Single : A 259 TYR OH : rot 73:sc= -5.78! USER MOD Single : A 262 SER OG : rot -21:sc= 0.305 USER MOD Single : A 263 GLN : amide:sc= -14.3! C(o=-14!,f=-19!) USER MOD Single : A 265 SER OG : rot -81:sc= -9.07! USER MOD Single : A 268 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0304) USER MOD Single : A 270 THR OG1 : rot 180:sc= -0.898 USER MOD Single : A 271 GLN : amide:sc= -9.35! C(o=-9.4!,f=-13!) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 THR OG1 : rot 70:sc= -4.05! USER MOD Single : A 287 GLN : amide:sc= -0.783 X(o=-0.78,f=-0.4) USER MOD Single : A 288 SER OG : rot -81:sc= -4.2! USER MOD Single : A 293 TYR OH : rot 30:sc= -0.145 USER MOD Single : A 302 THR OG1 : rot -5:sc= -3.21! USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot 180:sc=-0.00413 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N ARG A 112 20.979 5.344 -30.768 1.00 0.00 N ATOM 15 CA ARG A 112 20.012 4.324 -31.266 1.00 0.00 C ATOM 16 C ARG A 112 19.065 3.922 -30.133 1.00 0.00 C ATOM 17 O ARG A 112 17.975 4.444 -30.008 1.00 0.00 O ATOM 18 CB ARG A 112 20.774 3.092 -31.757 1.00 0.00 C ATOM 19 CG ARG A 112 20.582 2.941 -33.268 1.00 0.00 C ATOM 20 CD ARG A 112 21.949 2.876 -33.952 1.00 0.00 C ATOM 21 NE ARG A 112 22.710 1.704 -33.433 1.00 0.00 N ATOM 22 CZ ARG A 112 23.937 1.499 -33.823 1.00 0.00 C ATOM 23 NH1 ARG A 112 24.778 2.494 -33.886 1.00 0.00 N ATOM 24 NH2 ARG A 112 24.324 0.296 -34.151 1.00 0.00 N ATOM 0 HA ARG A 112 19.435 4.744 -32.090 1.00 0.00 H new ATOM 0 HB2 ARG A 112 21.834 3.190 -31.522 1.00 0.00 H new ATOM 0 HB3 ARG A 112 20.415 2.200 -31.243 1.00 0.00 H new ATOM 0 HG2 ARG A 112 20.012 2.038 -33.484 1.00 0.00 H new ATOM 0 HG3 ARG A 112 20.008 3.781 -33.658 1.00 0.00 H new ATOM 0 HD2 ARG A 112 21.824 2.792 -35.032 1.00 0.00 H new ATOM 0 HD3 ARG A 112 22.505 3.795 -33.766 1.00 0.00 H new ATOM 0 HE ARG A 112 22.271 1.062 -32.773 1.00 0.00 H new ATOM 0 HH11 ARG A 112 24.476 3.434 -33.630 1.00 0.00 H new ATOM 0 HH12 ARG A 112 25.738 2.332 -34.191 1.00 0.00 H new ATOM 0 HH21 ARG A 112 23.667 -0.482 -34.102 1.00 0.00 H new ATOM 0 HH22 ARG A 112 25.284 0.135 -34.456 1.00 0.00 H new ATOM 38 N ALA A 113 19.472 2.996 -29.308 1.00 0.00 N ATOM 39 CA ALA A 113 18.594 2.562 -28.184 1.00 0.00 C ATOM 40 C ALA A 113 17.975 3.791 -27.514 1.00 0.00 C ATOM 41 O ALA A 113 16.894 3.731 -26.963 1.00 0.00 O ATOM 42 CB ALA A 113 19.422 1.784 -27.160 1.00 0.00 C ATOM 0 H ALA A 113 20.373 2.522 -29.363 1.00 0.00 H new ATOM 0 HA ALA A 113 17.801 1.922 -28.570 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.780 1.467 -26.338 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.861 0.908 -27.637 1.00 0.00 H new ATOM 0 HB3 ALA A 113 20.217 2.423 -26.774 1.00 0.00 H new ATOM 48 N MET A 114 18.653 4.905 -27.555 1.00 0.00 N ATOM 49 CA MET A 114 18.103 6.135 -26.920 1.00 0.00 C ATOM 50 C MET A 114 16.889 6.618 -27.711 1.00 0.00 C ATOM 51 O MET A 114 15.825 6.834 -27.169 1.00 0.00 O ATOM 52 CB MET A 114 19.174 7.226 -26.907 1.00 0.00 C ATOM 53 CG MET A 114 18.599 8.500 -26.286 1.00 0.00 C ATOM 54 SD MET A 114 19.874 9.318 -25.294 1.00 0.00 S ATOM 55 CE MET A 114 19.409 11.021 -25.686 1.00 0.00 C ATOM 0 H MET A 114 19.564 5.016 -28.001 1.00 0.00 H new ATOM 0 HA MET A 114 17.802 5.912 -25.896 1.00 0.00 H new ATOM 0 HB2 MET A 114 20.042 6.891 -26.338 1.00 0.00 H new ATOM 0 HB3 MET A 114 19.516 7.426 -27.922 1.00 0.00 H new ATOM 0 HG2 MET A 114 18.246 9.171 -27.069 1.00 0.00 H new ATOM 0 HG3 MET A 114 17.739 8.257 -25.663 1.00 0.00 H new ATOM 0 HE1 MET A 114 20.078 11.709 -25.169 1.00 0.00 H new ATOM 0 HE2 MET A 114 19.485 11.180 -26.762 1.00 0.00 H new ATOM 0 HE3 MET A 114 18.384 11.202 -25.364 1.00 0.00 H new ATOM 65 N MET A 115 17.044 6.788 -28.993 1.00 0.00 N ATOM 66 CA MET A 115 15.901 7.256 -29.826 1.00 0.00 C ATOM 67 C MET A 115 14.861 6.140 -29.936 1.00 0.00 C ATOM 68 O MET A 115 13.767 6.342 -30.427 1.00 0.00 O ATOM 69 CB MET A 115 16.405 7.623 -31.223 1.00 0.00 C ATOM 70 CG MET A 115 15.976 9.052 -31.563 1.00 0.00 C ATOM 71 SD MET A 115 14.417 9.013 -32.481 1.00 0.00 S ATOM 72 CE MET A 115 13.840 10.665 -32.020 1.00 0.00 C ATOM 0 H MET A 115 17.913 6.623 -29.501 1.00 0.00 H new ATOM 0 HA MET A 115 15.447 8.132 -29.362 1.00 0.00 H new ATOM 0 HB2 MET A 115 17.491 7.539 -31.263 1.00 0.00 H new ATOM 0 HB3 MET A 115 16.004 6.927 -31.960 1.00 0.00 H new ATOM 0 HG2 MET A 115 15.858 9.634 -30.649 1.00 0.00 H new ATOM 0 HG3 MET A 115 16.747 9.543 -32.156 1.00 0.00 H new ATOM 0 HE1 MET A 115 12.873 10.856 -32.486 1.00 0.00 H new ATOM 0 HE2 MET A 115 13.739 10.726 -30.936 1.00 0.00 H new ATOM 0 HE3 MET A 115 14.560 11.410 -32.360 1.00 0.00 H new ATOM 82 N ASN A 116 15.191 4.961 -29.482 1.00 0.00 N ATOM 83 CA ASN A 116 14.220 3.834 -29.561 1.00 0.00 C ATOM 84 C ASN A 116 13.391 3.785 -28.277 1.00 0.00 C ATOM 85 O ASN A 116 12.305 3.240 -28.248 1.00 0.00 O ATOM 86 CB ASN A 116 14.982 2.517 -29.727 1.00 0.00 C ATOM 87 CG ASN A 116 15.485 2.396 -31.167 1.00 0.00 C ATOM 88 OD1 ASN A 116 14.840 2.855 -32.088 1.00 0.00 O ATOM 89 ND2 ASN A 116 16.619 1.793 -31.400 1.00 0.00 N ATOM 0 H ASN A 116 16.091 4.730 -29.060 1.00 0.00 H new ATOM 0 HA ASN A 116 13.559 3.982 -30.415 1.00 0.00 H new ATOM 0 HB2 ASN A 116 15.822 2.481 -29.033 1.00 0.00 H new ATOM 0 HB3 ASN A 116 14.332 1.676 -29.486 1.00 0.00 H new ATOM 0 HD21 ASN A 116 16.964 1.707 -32.356 1.00 0.00 H new ATOM 0 HD22 ASN A 116 17.160 1.408 -30.626 1.00 0.00 H new ATOM 96 N ALA A 117 13.891 4.353 -27.213 1.00 0.00 N ATOM 97 CA ALA A 117 13.129 4.340 -25.935 1.00 0.00 C ATOM 98 C ALA A 117 12.140 5.505 -25.928 1.00 0.00 C ATOM 99 O ALA A 117 11.125 5.467 -25.262 1.00 0.00 O ATOM 100 CB ALA A 117 14.098 4.484 -24.760 1.00 0.00 C ATOM 0 H ALA A 117 14.794 4.825 -27.175 1.00 0.00 H new ATOM 0 HA ALA A 117 12.587 3.399 -25.841 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.539 4.474 -23.824 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.806 3.655 -24.768 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.640 5.425 -24.849 1.00 0.00 H new ATOM 106 N PHE A 118 12.427 6.541 -26.668 1.00 0.00 N ATOM 107 CA PHE A 118 11.505 7.707 -26.706 1.00 0.00 C ATOM 108 C PHE A 118 10.320 7.386 -27.618 1.00 0.00 C ATOM 109 O PHE A 118 9.210 7.825 -27.389 1.00 0.00 O ATOM 110 CB PHE A 118 12.248 8.931 -27.244 1.00 0.00 C ATOM 111 CG PHE A 118 13.077 9.542 -26.140 1.00 0.00 C ATOM 112 CD1 PHE A 118 14.023 8.763 -25.463 1.00 0.00 C ATOM 113 CD2 PHE A 118 12.899 10.885 -25.792 1.00 0.00 C ATOM 114 CE1 PHE A 118 14.791 9.328 -24.438 1.00 0.00 C ATOM 115 CE2 PHE A 118 13.667 11.451 -24.767 1.00 0.00 C ATOM 116 CZ PHE A 118 14.613 10.672 -24.091 1.00 0.00 C ATOM 0 H PHE A 118 13.262 6.629 -27.248 1.00 0.00 H new ATOM 0 HA PHE A 118 11.144 7.918 -25.700 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.889 8.643 -28.078 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.536 9.663 -27.626 1.00 0.00 H new ATOM 0 HD1 PHE A 118 14.160 7.726 -25.732 1.00 0.00 H new ATOM 0 HD2 PHE A 118 12.169 11.486 -26.314 1.00 0.00 H new ATOM 0 HE1 PHE A 118 15.520 8.727 -23.915 1.00 0.00 H new ATOM 0 HE2 PHE A 118 13.529 12.488 -24.498 1.00 0.00 H new ATOM 0 HZ PHE A 118 15.206 11.108 -23.301 1.00 0.00 H new ATOM 126 N LYS A 119 10.545 6.618 -28.648 1.00 0.00 N ATOM 127 CA LYS A 119 9.429 6.266 -29.571 1.00 0.00 C ATOM 128 C LYS A 119 8.576 5.170 -28.933 1.00 0.00 C ATOM 129 O LYS A 119 7.433 4.971 -29.292 1.00 0.00 O ATOM 130 CB LYS A 119 10.002 5.762 -30.899 1.00 0.00 C ATOM 131 CG LYS A 119 10.439 6.954 -31.752 1.00 0.00 C ATOM 132 CD LYS A 119 9.974 6.746 -33.194 1.00 0.00 C ATOM 133 CE LYS A 119 10.458 7.911 -34.060 1.00 0.00 C ATOM 134 NZ LYS A 119 10.885 7.395 -35.392 1.00 0.00 N ATOM 0 H LYS A 119 11.452 6.219 -28.890 1.00 0.00 H new ATOM 0 HA LYS A 119 8.815 7.147 -29.756 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.850 5.103 -30.714 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.253 5.176 -31.431 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.017 7.876 -31.352 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.523 7.060 -31.720 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.364 5.805 -33.581 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.887 6.679 -33.231 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.661 8.644 -34.181 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.289 8.421 -33.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.214 8.186 -35.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 11.658 6.711 -35.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.081 6.928 -35.857 1.00 0.00 H new ATOM 148 N GLU A 120 9.120 4.467 -27.979 1.00 0.00 N ATOM 149 CA GLU A 120 8.337 3.395 -27.307 1.00 0.00 C ATOM 150 C GLU A 120 7.588 4.007 -26.125 1.00 0.00 C ATOM 151 O GLU A 120 6.638 3.447 -25.615 1.00 0.00 O ATOM 152 CB GLU A 120 9.285 2.303 -26.806 1.00 0.00 C ATOM 153 CG GLU A 120 10.009 1.669 -27.995 1.00 0.00 C ATOM 154 CD GLU A 120 9.066 0.697 -28.708 1.00 0.00 C ATOM 155 OE1 GLU A 120 8.212 0.135 -28.042 1.00 0.00 O ATOM 156 OE2 GLU A 120 9.213 0.532 -29.907 1.00 0.00 O ATOM 0 H GLU A 120 10.073 4.589 -27.636 1.00 0.00 H new ATOM 0 HA GLU A 120 7.629 2.955 -28.009 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.009 2.727 -26.110 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.725 1.543 -26.261 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.341 2.443 -28.687 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.900 1.143 -27.653 1.00 0.00 H new ATOM 163 N ILE A 121 8.013 5.162 -25.693 1.00 0.00 N ATOM 164 CA ILE A 121 7.337 5.831 -24.550 1.00 0.00 C ATOM 165 C ILE A 121 6.054 6.502 -25.048 1.00 0.00 C ATOM 166 O ILE A 121 5.076 6.602 -24.334 1.00 0.00 O ATOM 167 CB ILE A 121 8.276 6.884 -23.958 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.374 6.190 -23.149 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.489 7.824 -23.044 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.574 7.127 -23.008 1.00 0.00 C ATOM 0 H ILE A 121 8.804 5.673 -26.086 1.00 0.00 H new ATOM 0 HA ILE A 121 7.087 5.097 -23.783 1.00 0.00 H new ATOM 0 HB ILE A 121 8.725 7.460 -24.767 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.996 5.915 -22.164 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.676 5.267 -23.643 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.162 8.572 -22.625 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.707 8.321 -23.619 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.036 7.250 -22.236 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.356 6.633 -22.432 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.957 7.380 -23.997 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.266 8.038 -22.495 1.00 0.00 H new ATOM 182 N THR A 122 6.051 6.961 -26.271 1.00 0.00 N ATOM 183 CA THR A 122 4.831 7.623 -26.813 1.00 0.00 C ATOM 184 C THR A 122 3.925 6.569 -27.454 1.00 0.00 C ATOM 185 O THR A 122 2.737 6.771 -27.610 1.00 0.00 O ATOM 186 CB THR A 122 5.236 8.657 -27.866 1.00 0.00 C ATOM 187 OG1 THR A 122 4.069 9.206 -28.460 1.00 0.00 O ATOM 188 CG2 THR A 122 6.090 7.985 -28.943 1.00 0.00 C ATOM 0 H THR A 122 6.839 6.906 -26.916 1.00 0.00 H new ATOM 0 HA THR A 122 4.296 8.121 -26.004 1.00 0.00 H new ATOM 0 HB THR A 122 5.812 9.452 -27.392 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.326 9.870 -29.134 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.378 8.723 -29.692 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.985 7.563 -28.487 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.516 7.190 -29.419 1.00 0.00 H new ATOM 196 N THR A 123 4.476 5.446 -27.825 1.00 0.00 N ATOM 197 CA THR A 123 3.647 4.381 -28.456 1.00 0.00 C ATOM 198 C THR A 123 2.851 3.649 -27.373 1.00 0.00 C ATOM 199 O THR A 123 1.778 3.135 -27.620 1.00 0.00 O ATOM 200 CB THR A 123 4.558 3.387 -29.180 1.00 0.00 C ATOM 201 OG1 THR A 123 5.093 4.000 -30.345 1.00 0.00 O ATOM 202 CG2 THR A 123 3.752 2.149 -29.576 1.00 0.00 C ATOM 0 H THR A 123 5.465 5.220 -27.718 1.00 0.00 H new ATOM 0 HA THR A 123 2.959 4.831 -29.172 1.00 0.00 H new ATOM 0 HB THR A 123 5.372 3.091 -28.519 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.979 4.368 -30.144 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.401 1.442 -30.092 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.342 1.680 -28.681 1.00 0.00 H new ATOM 0 HG23 THR A 123 2.937 2.442 -30.238 1.00 0.00 H new ATOM 210 N MET A 124 3.367 3.599 -26.176 1.00 0.00 N ATOM 211 CA MET A 124 2.639 2.901 -25.080 1.00 0.00 C ATOM 212 C MET A 124 1.546 3.819 -24.531 1.00 0.00 C ATOM 213 O MET A 124 0.539 3.368 -24.024 1.00 0.00 O ATOM 214 CB MET A 124 3.618 2.548 -23.959 1.00 0.00 C ATOM 215 CG MET A 124 4.798 1.765 -24.538 1.00 0.00 C ATOM 216 SD MET A 124 4.442 -0.008 -24.461 1.00 0.00 S ATOM 217 CE MET A 124 4.636 -0.356 -26.226 1.00 0.00 C ATOM 0 H MET A 124 4.261 4.011 -25.910 1.00 0.00 H new ATOM 0 HA MET A 124 2.188 1.988 -25.468 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.974 3.457 -23.474 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.114 1.955 -23.195 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.977 2.066 -25.570 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.706 1.989 -23.979 1.00 0.00 H new ATOM 0 HE1 MET A 124 5.019 -1.368 -26.357 1.00 0.00 H new ATOM 0 HE2 MET A 124 3.670 -0.267 -26.723 1.00 0.00 H new ATOM 0 HE3 MET A 124 5.336 0.357 -26.663 1.00 0.00 H new ATOM 227 N ALA A 125 1.737 5.106 -24.630 1.00 0.00 N ATOM 228 CA ALA A 125 0.708 6.053 -24.114 1.00 0.00 C ATOM 229 C ALA A 125 -0.467 6.109 -25.092 1.00 0.00 C ATOM 230 O ALA A 125 -1.595 6.349 -24.708 1.00 0.00 O ATOM 231 CB ALA A 125 1.324 7.447 -23.975 1.00 0.00 C ATOM 0 H ALA A 125 2.560 5.542 -25.045 1.00 0.00 H new ATOM 0 HA ALA A 125 0.355 5.713 -23.140 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.573 8.141 -23.598 1.00 0.00 H new ATOM 0 HB2 ALA A 125 2.162 7.407 -23.280 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.676 7.788 -24.949 1.00 0.00 H new ATOM 237 N ASP A 126 -0.213 5.890 -26.352 1.00 0.00 N ATOM 238 CA ASP A 126 -1.315 5.931 -27.353 1.00 0.00 C ATOM 239 C ASP A 126 -2.223 4.714 -27.158 1.00 0.00 C ATOM 240 O ASP A 126 -3.381 4.725 -27.526 1.00 0.00 O ATOM 241 CB ASP A 126 -0.726 5.907 -28.765 1.00 0.00 C ATOM 242 CG ASP A 126 -1.516 6.858 -29.665 1.00 0.00 C ATOM 243 OD1 ASP A 126 -1.157 8.022 -29.725 1.00 0.00 O ATOM 244 OD2 ASP A 126 -2.469 6.405 -30.279 1.00 0.00 O ATOM 0 H ASP A 126 0.711 5.684 -26.732 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.894 6.844 -27.219 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.323 6.203 -28.738 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.762 4.895 -29.168 1.00 0.00 H new ATOM 249 N ARG A 127 -1.707 3.663 -26.582 1.00 0.00 N ATOM 250 CA ARG A 127 -2.540 2.448 -26.364 1.00 0.00 C ATOM 251 C ARG A 127 -3.148 2.492 -24.960 1.00 0.00 C ATOM 252 O ARG A 127 -4.077 1.773 -24.652 1.00 0.00 O ATOM 253 CB ARG A 127 -1.668 1.198 -26.502 1.00 0.00 C ATOM 254 CG ARG A 127 -2.116 0.395 -27.725 1.00 0.00 C ATOM 255 CD ARG A 127 -1.199 -0.816 -27.905 1.00 0.00 C ATOM 256 NE ARG A 127 -1.111 -1.161 -29.353 1.00 0.00 N ATOM 257 CZ ARG A 127 -1.713 -2.226 -29.807 1.00 0.00 C ATOM 258 NH1 ARG A 127 -1.258 -3.411 -29.505 1.00 0.00 N ATOM 259 NH2 ARG A 127 -2.770 -2.105 -30.563 1.00 0.00 N ATOM 0 H ARG A 127 -0.744 3.594 -26.253 1.00 0.00 H new ATOM 0 HA ARG A 127 -3.338 2.418 -27.106 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.621 1.482 -26.604 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.746 0.586 -25.603 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.148 0.067 -27.600 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -2.086 1.022 -28.616 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.207 -0.596 -27.512 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.585 -1.665 -27.341 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.581 -0.565 -29.988 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.432 -3.505 -28.914 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -1.728 -4.244 -29.860 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -3.125 -1.178 -30.799 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -3.241 -2.937 -30.918 1.00 0.00 H new ATOM 273 N ILE A 128 -2.629 3.331 -24.106 1.00 0.00 N ATOM 274 CA ILE A 128 -3.177 3.421 -22.723 1.00 0.00 C ATOM 275 C ILE A 128 -4.293 4.467 -22.682 1.00 0.00 C ATOM 276 O ILE A 128 -5.023 4.572 -21.717 1.00 0.00 O ATOM 277 CB ILE A 128 -2.060 3.827 -21.759 1.00 0.00 C ATOM 278 CG1 ILE A 128 -1.057 2.680 -21.631 1.00 0.00 C ATOM 279 CG2 ILE A 128 -2.658 4.137 -20.386 1.00 0.00 C ATOM 280 CD1 ILE A 128 -1.686 1.537 -20.832 1.00 0.00 C ATOM 0 H ILE A 128 -1.850 3.958 -24.306 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.579 2.452 -22.427 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.553 4.713 -22.142 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.763 2.328 -22.620 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.151 3.029 -21.135 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -1.862 4.426 -19.699 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.374 4.954 -20.477 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.165 3.252 -20.002 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.970 0.720 -20.741 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.957 1.894 -19.838 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.579 1.182 -21.346 1.00 0.00 H new ATOM 292 N ASN A 129 -4.432 5.242 -23.724 1.00 0.00 N ATOM 293 CA ASN A 129 -5.502 6.279 -23.742 1.00 0.00 C ATOM 294 C ASN A 129 -5.207 7.334 -22.674 1.00 0.00 C ATOM 295 O ASN A 129 -5.961 7.511 -21.737 1.00 0.00 O ATOM 296 CB ASN A 129 -6.854 5.623 -23.452 1.00 0.00 C ATOM 297 CG ASN A 129 -7.941 6.305 -24.283 1.00 0.00 C ATOM 298 OD1 ASN A 129 -8.837 6.924 -23.743 1.00 0.00 O ATOM 299 ND2 ASN A 129 -7.901 6.219 -25.584 1.00 0.00 N ATOM 0 H ASN A 129 -3.852 5.202 -24.562 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.532 6.753 -24.723 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.813 4.560 -23.690 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.089 5.703 -22.391 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.621 6.671 -26.147 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -7.149 5.700 -26.038 1.00 0.00 H new ATOM 306 N LEU A 130 -4.115 8.035 -22.807 1.00 0.00 N ATOM 307 CA LEU A 130 -3.771 9.078 -21.798 1.00 0.00 C ATOM 308 C LEU A 130 -3.282 10.340 -22.515 1.00 0.00 C ATOM 309 O LEU A 130 -2.884 10.284 -23.663 1.00 0.00 O ATOM 310 CB LEU A 130 -2.669 8.553 -20.877 1.00 0.00 C ATOM 311 CG LEU A 130 -1.594 7.857 -21.713 1.00 0.00 C ATOM 312 CD1 LEU A 130 -0.769 8.908 -22.456 1.00 0.00 C ATOM 313 CD2 LEU A 130 -0.678 7.046 -20.794 1.00 0.00 C ATOM 0 H LEU A 130 -3.446 7.931 -23.570 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.654 9.317 -21.206 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.230 9.375 -20.312 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.088 7.856 -20.151 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.068 7.190 -22.433 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.002 8.414 -23.052 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.421 9.486 -23.111 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.295 9.574 -21.735 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.088 6.550 -21.390 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.203 7.712 -20.074 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.266 6.297 -20.263 1.00 0.00 H new ATOM 325 N PRO A 131 -3.327 11.444 -21.814 1.00 0.00 N ATOM 326 CA PRO A 131 -2.895 12.746 -22.351 1.00 0.00 C ATOM 327 C PRO A 131 -1.366 12.843 -22.359 1.00 0.00 C ATOM 328 O PRO A 131 -0.676 11.955 -21.898 1.00 0.00 O ATOM 329 CB PRO A 131 -3.503 13.756 -21.375 1.00 0.00 C ATOM 330 CG PRO A 131 -3.756 12.991 -20.055 1.00 0.00 C ATOM 331 CD PRO A 131 -3.810 11.494 -20.418 1.00 0.00 C ATOM 0 HA PRO A 131 -3.212 12.912 -23.380 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.827 14.595 -21.214 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.432 14.167 -21.770 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.961 13.187 -19.335 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.690 13.312 -19.594 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.179 10.900 -19.756 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.822 11.099 -20.332 1.00 0.00 H new ATOM 339 N ARG A 132 -0.834 13.913 -22.881 1.00 0.00 N ATOM 340 CA ARG A 132 0.649 14.067 -22.920 1.00 0.00 C ATOM 341 C ARG A 132 1.204 14.060 -21.494 1.00 0.00 C ATOM 342 O ARG A 132 2.394 13.930 -21.283 1.00 0.00 O ATOM 343 CB ARG A 132 1.005 15.391 -23.600 1.00 0.00 C ATOM 344 CG ARG A 132 0.290 15.481 -24.949 1.00 0.00 C ATOM 345 CD ARG A 132 1.256 16.027 -26.003 1.00 0.00 C ATOM 346 NE ARG A 132 0.528 16.967 -26.903 1.00 0.00 N ATOM 347 CZ ARG A 132 1.026 18.148 -27.150 1.00 0.00 C ATOM 348 NH1 ARG A 132 0.890 19.109 -26.278 1.00 0.00 N ATOM 349 NH2 ARG A 132 1.658 18.367 -28.271 1.00 0.00 N ATOM 0 H ARG A 132 -1.361 14.688 -23.283 1.00 0.00 H new ATOM 0 HA ARG A 132 1.085 13.240 -23.481 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.713 16.228 -22.965 1.00 0.00 H new ATOM 0 HB3 ARG A 132 2.083 15.460 -23.743 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.072 14.497 -25.247 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.582 16.130 -24.868 1.00 0.00 H new ATOM 0 HD2 ARG A 132 2.087 16.540 -25.519 1.00 0.00 H new ATOM 0 HD3 ARG A 132 1.681 15.207 -26.582 1.00 0.00 H new ATOM 0 HE ARG A 132 -0.358 16.688 -27.325 1.00 0.00 H new ATOM 0 HH11 ARG A 132 0.394 18.937 -25.403 1.00 0.00 H new ATOM 0 HH12 ARG A 132 1.279 20.032 -26.471 1.00 0.00 H new ATOM 0 HH21 ARG A 132 1.762 17.616 -28.953 1.00 0.00 H new ATOM 0 HH22 ARG A 132 2.048 19.290 -28.465 1.00 0.00 H new ATOM 363 N ASN A 133 0.355 14.201 -20.514 1.00 0.00 N ATOM 364 CA ASN A 133 0.837 14.203 -19.104 1.00 0.00 C ATOM 365 C ASN A 133 1.572 12.892 -18.813 1.00 0.00 C ATOM 366 O ASN A 133 2.667 12.887 -18.288 1.00 0.00 O ATOM 367 CB ASN A 133 -0.356 14.339 -18.157 1.00 0.00 C ATOM 368 CG ASN A 133 -0.211 15.621 -17.335 1.00 0.00 C ATOM 369 OD1 ASN A 133 -1.094 16.456 -17.329 1.00 0.00 O ATOM 370 ND2 ASN A 133 0.872 15.813 -16.634 1.00 0.00 N ATOM 0 H ASN A 133 -0.652 14.315 -20.629 1.00 0.00 H new ATOM 0 HA ASN A 133 1.517 15.042 -18.955 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -1.285 14.363 -18.726 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.409 13.474 -17.496 1.00 0.00 H new ATOM 0 HD21 ASN A 133 0.978 16.664 -16.081 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.613 15.112 -16.639 1.00 0.00 H new ATOM 377 N ILE A 134 0.977 11.781 -19.150 1.00 0.00 N ATOM 378 CA ILE A 134 1.642 10.472 -18.891 1.00 0.00 C ATOM 379 C ILE A 134 2.849 10.321 -19.819 1.00 0.00 C ATOM 380 O ILE A 134 3.807 9.645 -19.499 1.00 0.00 O ATOM 381 CB ILE A 134 0.651 9.337 -19.156 1.00 0.00 C ATOM 382 CG1 ILE A 134 -0.523 9.448 -18.181 1.00 0.00 C ATOM 383 CG2 ILE A 134 1.352 7.992 -18.957 1.00 0.00 C ATOM 384 CD1 ILE A 134 0.005 9.475 -16.745 1.00 0.00 C ATOM 0 H ILE A 134 0.060 11.722 -19.593 1.00 0.00 H new ATOM 0 HA ILE A 134 1.974 10.431 -17.854 1.00 0.00 H new ATOM 0 HB ILE A 134 0.282 9.408 -20.179 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.095 10.353 -18.386 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.201 8.605 -18.314 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.647 7.183 -19.146 1.00 0.00 H new ATOM 0 HG22 ILE A 134 2.190 7.912 -19.650 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.720 7.921 -17.933 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.832 9.554 -16.051 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.558 8.558 -16.543 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.665 10.333 -16.616 1.00 0.00 H new ATOM 396 N VAL A 135 2.810 10.941 -20.966 1.00 0.00 N ATOM 397 CA VAL A 135 3.956 10.830 -21.912 1.00 0.00 C ATOM 398 C VAL A 135 5.080 11.767 -21.465 1.00 0.00 C ATOM 399 O VAL A 135 6.212 11.640 -21.888 1.00 0.00 O ATOM 400 CB VAL A 135 3.495 11.219 -23.317 1.00 0.00 C ATOM 401 CG1 VAL A 135 4.714 11.383 -24.228 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.586 10.122 -23.876 1.00 0.00 C ATOM 0 H VAL A 135 2.035 11.519 -21.289 1.00 0.00 H new ATOM 0 HA VAL A 135 4.322 9.803 -21.921 1.00 0.00 H new ATOM 0 HB VAL A 135 2.946 12.160 -23.272 1.00 0.00 H new ATOM 0 HG11 VAL A 135 4.385 11.660 -25.230 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.363 12.163 -23.830 1.00 0.00 H new ATOM 0 HG13 VAL A 135 5.263 10.443 -24.274 1.00 0.00 H new ATOM 0 HG21 VAL A 135 2.256 10.398 -24.878 1.00 0.00 H new ATOM 0 HG22 VAL A 135 3.136 9.182 -23.921 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.717 10.004 -23.228 1.00 0.00 H new ATOM 412 N ASP A 136 4.778 12.708 -20.613 1.00 0.00 N ATOM 413 CA ASP A 136 5.831 13.652 -20.142 1.00 0.00 C ATOM 414 C ASP A 136 6.585 13.030 -18.966 1.00 0.00 C ATOM 415 O ASP A 136 7.758 13.277 -18.767 1.00 0.00 O ATOM 416 CB ASP A 136 5.178 14.961 -19.695 1.00 0.00 C ATOM 417 CG ASP A 136 6.248 15.896 -19.126 1.00 0.00 C ATOM 418 OD1 ASP A 136 7.384 15.798 -19.559 1.00 0.00 O ATOM 419 OD2 ASP A 136 5.912 16.694 -18.267 1.00 0.00 O ATOM 0 H ASP A 136 3.849 12.864 -20.223 1.00 0.00 H new ATOM 0 HA ASP A 136 6.529 13.853 -20.955 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.676 15.436 -20.538 1.00 0.00 H new ATOM 0 HB3 ASP A 136 4.416 14.761 -18.941 1.00 0.00 H new ATOM 424 N ARG A 137 5.921 12.223 -18.183 1.00 0.00 N ATOM 425 CA ARG A 137 6.601 11.587 -17.020 1.00 0.00 C ATOM 426 C ARG A 137 7.297 10.304 -17.475 1.00 0.00 C ATOM 427 O ARG A 137 8.403 10.008 -17.069 1.00 0.00 O ATOM 428 CB ARG A 137 5.567 11.254 -15.943 1.00 0.00 C ATOM 429 CG ARG A 137 5.236 12.516 -15.144 1.00 0.00 C ATOM 430 CD ARG A 137 5.526 12.273 -13.662 1.00 0.00 C ATOM 431 NE ARG A 137 6.970 12.524 -13.390 1.00 0.00 N ATOM 432 CZ ARG A 137 7.408 12.550 -12.161 1.00 0.00 C ATOM 433 NH1 ARG A 137 7.341 13.654 -11.468 1.00 0.00 N ATOM 434 NH2 ARG A 137 7.912 11.473 -11.625 1.00 0.00 N ATOM 0 H ARG A 137 4.938 11.977 -18.299 1.00 0.00 H new ATOM 0 HA ARG A 137 7.341 12.275 -16.611 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.663 10.855 -16.403 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.954 10.482 -15.279 1.00 0.00 H new ATOM 0 HG2 ARG A 137 5.828 13.356 -15.508 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.188 12.782 -15.281 1.00 0.00 H new ATOM 0 HD2 ARG A 137 4.910 12.929 -13.048 1.00 0.00 H new ATOM 0 HD3 ARG A 137 5.267 11.249 -13.393 1.00 0.00 H new ATOM 0 HE ARG A 137 7.616 12.675 -14.165 1.00 0.00 H new ATOM 0 HH11 ARG A 137 6.946 14.496 -11.887 1.00 0.00 H new ATOM 0 HH12 ARG A 137 7.683 13.675 -10.507 1.00 0.00 H new ATOM 0 HH21 ARG A 137 7.964 10.610 -12.166 1.00 0.00 H new ATOM 0 HH22 ARG A 137 8.254 11.494 -10.664 1.00 0.00 H new ATOM 448 N THR A 138 6.656 9.540 -18.313 1.00 0.00 N ATOM 449 CA THR A 138 7.277 8.274 -18.794 1.00 0.00 C ATOM 450 C THR A 138 8.535 8.594 -19.601 1.00 0.00 C ATOM 451 O THR A 138 9.553 7.944 -19.470 1.00 0.00 O ATOM 452 CB THR A 138 6.282 7.521 -19.679 1.00 0.00 C ATOM 453 OG1 THR A 138 5.246 6.979 -18.869 1.00 0.00 O ATOM 454 CG2 THR A 138 7.002 6.389 -20.413 1.00 0.00 C ATOM 0 H THR A 138 5.728 9.737 -18.687 1.00 0.00 H new ATOM 0 HA THR A 138 7.544 7.655 -17.938 1.00 0.00 H new ATOM 0 HB THR A 138 5.853 8.208 -20.408 1.00 0.00 H new ATOM 0 HG1 THR A 138 4.492 7.604 -18.841 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.291 5.854 -21.043 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.796 6.805 -21.034 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.433 5.700 -19.686 1.00 0.00 H new ATOM 462 N ASN A 139 8.474 9.592 -20.437 1.00 0.00 N ATOM 463 CA ASN A 139 9.666 9.953 -21.255 1.00 0.00 C ATOM 464 C ASN A 139 10.754 10.523 -20.347 1.00 0.00 C ATOM 465 O ASN A 139 11.929 10.278 -20.540 1.00 0.00 O ATOM 466 CB ASN A 139 9.270 11.000 -22.299 1.00 0.00 C ATOM 467 CG ASN A 139 9.786 10.573 -23.674 1.00 0.00 C ATOM 468 OD1 ASN A 139 10.976 10.437 -23.875 1.00 0.00 O ATOM 469 ND2 ASN A 139 8.934 10.352 -24.637 1.00 0.00 N ATOM 0 H ASN A 139 7.650 10.174 -20.590 1.00 0.00 H new ATOM 0 HA ASN A 139 10.044 9.063 -21.759 1.00 0.00 H new ATOM 0 HB2 ASN A 139 8.186 11.111 -22.324 1.00 0.00 H new ATOM 0 HB3 ASN A 139 9.684 11.972 -22.030 1.00 0.00 H new ATOM 0 HD21 ASN A 139 9.268 10.065 -25.557 1.00 0.00 H new ATOM 0 HD22 ASN A 139 7.934 10.466 -24.470 1.00 0.00 H new ATOM 476 N ASN A 140 10.374 11.278 -19.356 1.00 0.00 N ATOM 477 CA ASN A 140 11.388 11.861 -18.434 1.00 0.00 C ATOM 478 C ASN A 140 11.872 10.780 -17.467 1.00 0.00 C ATOM 479 O ASN A 140 12.903 10.912 -16.837 1.00 0.00 O ATOM 480 CB ASN A 140 10.758 13.009 -17.643 1.00 0.00 C ATOM 481 CG ASN A 140 11.687 13.412 -16.497 1.00 0.00 C ATOM 482 OD1 ASN A 140 12.877 13.564 -16.689 1.00 0.00 O ATOM 483 ND2 ASN A 140 11.191 13.593 -15.304 1.00 0.00 N ATOM 0 H ASN A 140 9.405 11.517 -19.144 1.00 0.00 H new ATOM 0 HA ASN A 140 12.232 12.239 -19.011 1.00 0.00 H new ATOM 0 HB2 ASN A 140 10.581 13.862 -18.298 1.00 0.00 H new ATOM 0 HB3 ASN A 140 9.789 12.704 -17.249 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.802 13.862 -14.533 1.00 0.00 H new ATOM 0 HD22 ASN A 140 10.192 13.466 -15.142 1.00 0.00 H new ATOM 490 N LEU A 141 11.138 9.708 -17.347 1.00 0.00 N ATOM 491 CA LEU A 141 11.556 8.617 -16.424 1.00 0.00 C ATOM 492 C LEU A 141 12.622 7.758 -17.107 1.00 0.00 C ATOM 493 O LEU A 141 13.511 7.230 -16.470 1.00 0.00 O ATOM 494 CB LEU A 141 10.346 7.748 -16.077 1.00 0.00 C ATOM 495 CG LEU A 141 9.450 8.493 -15.086 1.00 0.00 C ATOM 496 CD1 LEU A 141 8.016 7.970 -15.199 1.00 0.00 C ATOM 497 CD2 LEU A 141 9.964 8.263 -13.663 1.00 0.00 C ATOM 0 H LEU A 141 10.266 9.541 -17.849 1.00 0.00 H new ATOM 0 HA LEU A 141 11.964 9.049 -15.510 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.786 7.508 -16.981 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.675 6.803 -15.646 1.00 0.00 H new ATOM 0 HG LEU A 141 9.467 9.559 -15.313 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.378 8.501 -14.493 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.649 8.132 -16.212 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.999 6.904 -14.973 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.326 8.793 -12.956 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.947 7.197 -13.438 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.985 8.635 -13.580 1.00 0.00 H new ATOM 509 N PHE A 142 12.539 7.616 -18.402 1.00 0.00 N ATOM 510 CA PHE A 142 13.547 6.794 -19.126 1.00 0.00 C ATOM 511 C PHE A 142 14.846 7.590 -19.270 1.00 0.00 C ATOM 512 O PHE A 142 15.924 7.078 -19.046 1.00 0.00 O ATOM 513 CB PHE A 142 13.010 6.437 -20.514 1.00 0.00 C ATOM 514 CG PHE A 142 14.036 5.613 -21.256 1.00 0.00 C ATOM 515 CD1 PHE A 142 15.094 6.245 -21.921 1.00 0.00 C ATOM 516 CD2 PHE A 142 13.928 4.217 -21.280 1.00 0.00 C ATOM 517 CE1 PHE A 142 16.045 5.481 -22.608 1.00 0.00 C ATOM 518 CE2 PHE A 142 14.878 3.454 -21.969 1.00 0.00 C ATOM 519 CZ PHE A 142 15.936 4.086 -22.633 1.00 0.00 C ATOM 0 H PHE A 142 11.817 8.034 -18.989 1.00 0.00 H new ATOM 0 HA PHE A 142 13.742 5.880 -18.565 1.00 0.00 H new ATOM 0 HB2 PHE A 142 12.078 5.880 -20.422 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.785 7.345 -21.073 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.176 7.322 -21.904 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.112 3.729 -20.767 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.863 5.968 -23.119 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.795 2.377 -21.988 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.668 3.497 -23.165 1.00 0.00 H new ATOM 529 N LYS A 143 14.752 8.838 -19.640 1.00 0.00 N ATOM 530 CA LYS A 143 15.984 9.661 -19.797 1.00 0.00 C ATOM 531 C LYS A 143 16.641 9.864 -18.429 1.00 0.00 C ATOM 532 O LYS A 143 17.827 10.101 -18.328 1.00 0.00 O ATOM 533 CB LYS A 143 15.617 11.023 -20.392 1.00 0.00 C ATOM 534 CG LYS A 143 16.882 11.869 -20.549 1.00 0.00 C ATOM 535 CD LYS A 143 16.560 13.122 -21.365 1.00 0.00 C ATOM 536 CE LYS A 143 16.765 14.364 -20.496 1.00 0.00 C ATOM 537 NZ LYS A 143 17.652 15.327 -21.209 1.00 0.00 N ATOM 0 H LYS A 143 13.877 9.322 -19.840 1.00 0.00 H new ATOM 0 HA LYS A 143 16.679 9.149 -20.462 1.00 0.00 H new ATOM 0 HB2 LYS A 143 15.133 10.890 -21.360 1.00 0.00 H new ATOM 0 HB3 LYS A 143 14.903 11.534 -19.746 1.00 0.00 H new ATOM 0 HG2 LYS A 143 17.269 12.150 -19.569 1.00 0.00 H new ATOM 0 HG3 LYS A 143 17.661 11.289 -21.045 1.00 0.00 H new ATOM 0 HD2 LYS A 143 17.202 13.171 -22.245 1.00 0.00 H new ATOM 0 HD3 LYS A 143 15.531 13.081 -21.723 1.00 0.00 H new ATOM 0 HE2 LYS A 143 15.805 14.831 -20.277 1.00 0.00 H new ATOM 0 HE3 LYS A 143 17.208 14.084 -19.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 17.792 16.172 -20.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 18.572 14.879 -21.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 17.212 15.603 -22.110 1.00 0.00 H new ATOM 551 N GLN A 144 15.876 9.771 -17.376 1.00 0.00 N ATOM 552 CA GLN A 144 16.454 9.958 -16.016 1.00 0.00 C ATOM 553 C GLN A 144 17.101 8.651 -15.553 1.00 0.00 C ATOM 554 O GLN A 144 17.974 8.646 -14.708 1.00 0.00 O ATOM 555 CB GLN A 144 15.345 10.352 -15.039 1.00 0.00 C ATOM 556 CG GLN A 144 15.876 10.278 -13.607 1.00 0.00 C ATOM 557 CD GLN A 144 14.786 10.730 -12.632 1.00 0.00 C ATOM 558 OE1 GLN A 144 15.079 11.244 -11.571 1.00 0.00 O ATOM 559 NE2 GLN A 144 13.532 10.558 -12.949 1.00 0.00 N ATOM 0 H GLN A 144 14.876 9.574 -17.399 1.00 0.00 H new ATOM 0 HA GLN A 144 17.207 10.746 -16.047 1.00 0.00 H new ATOM 0 HB2 GLN A 144 14.996 11.361 -15.257 1.00 0.00 H new ATOM 0 HB3 GLN A 144 14.490 9.687 -15.156 1.00 0.00 H new ATOM 0 HG2 GLN A 144 16.186 9.259 -13.375 1.00 0.00 H new ATOM 0 HG3 GLN A 144 16.757 10.911 -13.502 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.286 10.126 -13.840 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.798 10.855 -12.306 1.00 0.00 H new ATOM 568 N VAL A 145 16.678 7.544 -16.097 1.00 0.00 N ATOM 569 CA VAL A 145 17.268 6.239 -15.686 1.00 0.00 C ATOM 570 C VAL A 145 17.805 5.510 -16.920 1.00 0.00 C ATOM 571 O VAL A 145 18.026 4.316 -16.901 1.00 0.00 O ATOM 572 CB VAL A 145 16.193 5.383 -15.017 1.00 0.00 C ATOM 573 CG1 VAL A 145 15.701 6.079 -13.747 1.00 0.00 C ATOM 574 CG2 VAL A 145 15.018 5.196 -15.981 1.00 0.00 C ATOM 0 H VAL A 145 15.949 7.486 -16.808 1.00 0.00 H new ATOM 0 HA VAL A 145 18.083 6.414 -14.984 1.00 0.00 H new ATOM 0 HB VAL A 145 16.613 4.411 -14.759 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.934 5.468 -13.271 1.00 0.00 H new ATOM 0 HG12 VAL A 145 16.536 6.214 -13.060 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.281 7.052 -14.004 1.00 0.00 H new ATOM 0 HG21 VAL A 145 14.251 4.586 -15.505 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.600 6.169 -16.238 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.366 4.700 -16.887 1.00 0.00 H new ATOM 584 N TYR A 146 18.017 6.220 -17.994 1.00 0.00 N ATOM 585 CA TYR A 146 18.539 5.569 -19.228 1.00 0.00 C ATOM 586 C TYR A 146 20.056 5.400 -19.116 1.00 0.00 C ATOM 587 O TYR A 146 20.713 4.979 -20.048 1.00 0.00 O ATOM 588 CB TYR A 146 18.211 6.440 -20.443 1.00 0.00 C ATOM 589 CG TYR A 146 18.932 5.906 -21.656 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.856 4.544 -21.972 1.00 0.00 C ATOM 591 CD2 TYR A 146 19.676 6.772 -22.465 1.00 0.00 C ATOM 592 CE1 TYR A 146 19.525 4.048 -23.096 1.00 0.00 C ATOM 593 CE2 TYR A 146 20.346 6.276 -23.590 1.00 0.00 C ATOM 594 CZ TYR A 146 20.271 4.914 -23.905 1.00 0.00 C ATOM 595 OH TYR A 146 20.931 4.424 -25.015 1.00 0.00 O ATOM 0 H TYR A 146 17.851 7.224 -18.070 1.00 0.00 H new ATOM 0 HA TYR A 146 18.073 4.591 -19.346 1.00 0.00 H new ATOM 0 HB2 TYR A 146 17.135 6.446 -20.620 1.00 0.00 H new ATOM 0 HB3 TYR A 146 18.509 7.472 -20.255 1.00 0.00 H new ATOM 0 HD1 TYR A 146 18.281 3.876 -21.348 1.00 0.00 H new ATOM 0 HD2 TYR A 146 19.733 7.823 -22.222 1.00 0.00 H new ATOM 0 HE1 TYR A 146 19.466 2.998 -23.340 1.00 0.00 H new ATOM 0 HE2 TYR A 146 20.921 6.944 -24.215 1.00 0.00 H new ATOM 0 HH TYR A 146 21.400 5.157 -25.467 1.00 0.00 H new ATOM 605 N GLU A 147 20.619 5.724 -17.984 1.00 0.00 N ATOM 606 CA GLU A 147 22.092 5.581 -17.817 1.00 0.00 C ATOM 607 C GLU A 147 22.398 5.082 -16.403 1.00 0.00 C ATOM 608 O GLU A 147 23.482 5.275 -15.888 1.00 0.00 O ATOM 609 CB GLU A 147 22.763 6.939 -18.037 1.00 0.00 C ATOM 610 CG GLU A 147 22.609 7.354 -19.501 1.00 0.00 C ATOM 611 CD GLU A 147 22.377 8.864 -19.582 1.00 0.00 C ATOM 612 OE1 GLU A 147 23.240 9.601 -19.135 1.00 0.00 O ATOM 613 OE2 GLU A 147 21.340 9.257 -20.091 1.00 0.00 O ATOM 0 H GLU A 147 20.122 6.081 -17.168 1.00 0.00 H new ATOM 0 HA GLU A 147 22.474 4.865 -18.545 1.00 0.00 H new ATOM 0 HB2 GLU A 147 22.313 7.689 -17.386 1.00 0.00 H new ATOM 0 HB3 GLU A 147 23.819 6.881 -17.774 1.00 0.00 H new ATOM 0 HG2 GLU A 147 23.502 7.082 -20.063 1.00 0.00 H new ATOM 0 HG3 GLU A 147 21.773 6.822 -19.955 1.00 0.00 H new ATOM 620 N GLN A 148 21.453 4.441 -15.772 1.00 0.00 N ATOM 621 CA GLN A 148 21.692 3.931 -14.393 1.00 0.00 C ATOM 622 C GLN A 148 22.799 2.875 -14.425 1.00 0.00 C ATOM 623 O GLN A 148 23.479 2.704 -15.418 1.00 0.00 O ATOM 624 CB GLN A 148 20.405 3.304 -13.852 1.00 0.00 C ATOM 625 CG GLN A 148 19.363 4.399 -13.616 1.00 0.00 C ATOM 626 CD GLN A 148 18.832 4.300 -12.185 1.00 0.00 C ATOM 627 OE1 GLN A 148 18.795 3.230 -11.611 1.00 0.00 O ATOM 628 NE2 GLN A 148 18.417 5.380 -11.581 1.00 0.00 N ATOM 0 H GLN A 148 20.526 4.249 -16.152 1.00 0.00 H new ATOM 0 HA GLN A 148 21.995 4.755 -13.747 1.00 0.00 H new ATOM 0 HB2 GLN A 148 20.021 2.569 -14.559 1.00 0.00 H new ATOM 0 HB3 GLN A 148 20.609 2.775 -12.921 1.00 0.00 H new ATOM 0 HG2 GLN A 148 19.807 5.380 -13.783 1.00 0.00 H new ATOM 0 HG3 GLN A 148 18.543 4.295 -14.327 1.00 0.00 H new ATOM 0 HE21 GLN A 148 18.448 6.278 -12.063 1.00 0.00 H new ATOM 0 HE22 GLN A 148 18.061 5.326 -10.627 1.00 0.00 H new ATOM 637 N LYS A 149 22.986 2.166 -13.345 1.00 0.00 N ATOM 638 CA LYS A 149 24.049 1.122 -13.315 1.00 0.00 C ATOM 639 C LYS A 149 23.478 -0.204 -13.821 1.00 0.00 C ATOM 640 O LYS A 149 24.201 -1.143 -14.086 1.00 0.00 O ATOM 641 CB LYS A 149 24.551 0.948 -11.880 1.00 0.00 C ATOM 642 CG LYS A 149 26.077 0.831 -11.883 1.00 0.00 C ATOM 643 CD LYS A 149 26.672 1.890 -10.954 1.00 0.00 C ATOM 644 CE LYS A 149 27.882 1.306 -10.220 1.00 0.00 C ATOM 645 NZ LYS A 149 29.046 1.251 -11.149 1.00 0.00 N ATOM 0 H LYS A 149 22.449 2.265 -12.483 1.00 0.00 H new ATOM 0 HA LYS A 149 24.877 1.427 -13.955 1.00 0.00 H new ATOM 0 HB2 LYS A 149 24.242 1.797 -11.270 1.00 0.00 H new ATOM 0 HB3 LYS A 149 24.108 0.057 -11.434 1.00 0.00 H new ATOM 0 HG2 LYS A 149 26.377 -0.165 -11.556 1.00 0.00 H new ATOM 0 HG3 LYS A 149 26.460 0.963 -12.895 1.00 0.00 H new ATOM 0 HD2 LYS A 149 26.971 2.767 -11.529 1.00 0.00 H new ATOM 0 HD3 LYS A 149 25.922 2.221 -10.235 1.00 0.00 H new ATOM 0 HE2 LYS A 149 28.125 1.918 -9.351 1.00 0.00 H new ATOM 0 HE3 LYS A 149 27.650 0.307 -9.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 29.869 0.854 -10.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 28.811 0.650 -11.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 29.271 2.211 -11.480 1.00 0.00 H new ATOM 659 N SER A 150 22.182 -0.288 -13.956 1.00 0.00 N ATOM 660 CA SER A 150 21.564 -1.553 -14.444 1.00 0.00 C ATOM 661 C SER A 150 20.858 -1.294 -15.777 1.00 0.00 C ATOM 662 O SER A 150 20.074 -2.097 -16.240 1.00 0.00 O ATOM 663 CB SER A 150 20.547 -2.053 -13.417 1.00 0.00 C ATOM 664 OG SER A 150 21.229 -2.746 -12.380 1.00 0.00 O ATOM 0 H SER A 150 21.525 0.465 -13.749 1.00 0.00 H new ATOM 0 HA SER A 150 22.339 -2.306 -14.584 1.00 0.00 H new ATOM 0 HB2 SER A 150 19.988 -1.214 -13.003 1.00 0.00 H new ATOM 0 HB3 SER A 150 19.823 -2.712 -13.896 1.00 0.00 H new ATOM 0 HG SER A 150 20.580 -3.066 -11.719 1.00 0.00 H new ATOM 670 N LEU A 151 21.132 -0.180 -16.397 1.00 0.00 N ATOM 671 CA LEU A 151 20.477 0.130 -17.698 1.00 0.00 C ATOM 672 C LEU A 151 21.475 0.842 -18.613 1.00 0.00 C ATOM 673 O LEU A 151 21.225 1.931 -19.092 1.00 0.00 O ATOM 674 CB LEU A 151 19.267 1.036 -17.459 1.00 0.00 C ATOM 675 CG LEU A 151 18.391 0.439 -16.357 1.00 0.00 C ATOM 676 CD1 LEU A 151 17.256 1.409 -16.025 1.00 0.00 C ATOM 677 CD2 LEU A 151 17.800 -0.888 -16.841 1.00 0.00 C ATOM 0 H LEU A 151 21.782 0.530 -16.058 1.00 0.00 H new ATOM 0 HA LEU A 151 20.148 -0.796 -18.169 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.598 2.035 -17.174 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.691 1.141 -18.379 1.00 0.00 H new ATOM 0 HG LEU A 151 18.995 0.267 -15.466 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.632 0.983 -15.239 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.675 2.355 -15.683 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.652 1.580 -16.916 1.00 0.00 H new ATOM 0 HD21 LEU A 151 17.175 -1.315 -16.057 1.00 0.00 H new ATOM 0 HD22 LEU A 151 17.196 -0.714 -17.732 1.00 0.00 H new ATOM 0 HD23 LEU A 151 18.607 -1.580 -17.079 1.00 0.00 H new ATOM 689 N LYS A 152 22.604 0.236 -18.862 1.00 0.00 N ATOM 690 CA LYS A 152 23.616 0.878 -19.746 1.00 0.00 C ATOM 691 C LYS A 152 23.121 0.854 -21.192 1.00 0.00 C ATOM 692 O LYS A 152 23.484 1.689 -21.998 1.00 0.00 O ATOM 693 CB LYS A 152 24.938 0.113 -19.646 1.00 0.00 C ATOM 694 CG LYS A 152 24.673 -1.386 -19.801 1.00 0.00 C ATOM 695 CD LYS A 152 25.211 -2.129 -18.576 1.00 0.00 C ATOM 696 CE LYS A 152 26.661 -2.546 -18.828 1.00 0.00 C ATOM 697 NZ LYS A 152 27.410 -2.539 -17.539 1.00 0.00 N ATOM 0 H LYS A 152 22.869 -0.676 -18.491 1.00 0.00 H new ATOM 0 HA LYS A 152 23.768 1.911 -19.433 1.00 0.00 H new ATOM 0 HB2 LYS A 152 25.627 0.453 -20.419 1.00 0.00 H new ATOM 0 HB3 LYS A 152 25.414 0.312 -18.686 1.00 0.00 H new ATOM 0 HG2 LYS A 152 23.604 -1.568 -19.909 1.00 0.00 H new ATOM 0 HG3 LYS A 152 25.153 -1.759 -20.706 1.00 0.00 H new ATOM 0 HD2 LYS A 152 25.153 -1.489 -17.695 1.00 0.00 H new ATOM 0 HD3 LYS A 152 24.599 -3.008 -18.373 1.00 0.00 H new ATOM 0 HE2 LYS A 152 26.693 -3.540 -19.274 1.00 0.00 H new ATOM 0 HE3 LYS A 152 27.129 -1.863 -19.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 28.396 -2.822 -17.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 27.390 -1.583 -17.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 26.967 -3.207 -16.876 1.00 0.00 H new ATOM 711 N GLY A 153 22.293 -0.096 -21.531 1.00 0.00 N ATOM 712 CA GLY A 153 21.775 -0.172 -22.926 1.00 0.00 C ATOM 713 C GLY A 153 21.404 -1.619 -23.256 1.00 0.00 C ATOM 714 O GLY A 153 22.147 -2.327 -23.906 1.00 0.00 O ATOM 0 H GLY A 153 21.953 -0.823 -20.902 1.00 0.00 H new ATOM 0 HA2 GLY A 153 20.903 0.472 -23.037 1.00 0.00 H new ATOM 0 HA3 GLY A 153 22.529 0.190 -23.625 1.00 0.00 H new ATOM 718 N ARG A 154 20.261 -2.064 -22.813 1.00 0.00 N ATOM 719 CA ARG A 154 19.843 -3.465 -23.102 1.00 0.00 C ATOM 720 C ARG A 154 18.352 -3.625 -22.795 1.00 0.00 C ATOM 721 O ARG A 154 17.921 -4.634 -22.273 1.00 0.00 O ATOM 722 CB ARG A 154 20.650 -4.428 -22.230 1.00 0.00 C ATOM 723 CG ARG A 154 20.640 -5.821 -22.863 1.00 0.00 C ATOM 724 CD ARG A 154 21.935 -6.553 -22.505 1.00 0.00 C ATOM 725 NE ARG A 154 23.034 -6.078 -23.391 1.00 0.00 N ATOM 726 CZ ARG A 154 24.149 -6.752 -23.466 1.00 0.00 C ATOM 727 NH1 ARG A 154 24.761 -7.125 -22.374 1.00 0.00 N ATOM 728 NH2 ARG A 154 24.653 -7.053 -24.630 1.00 0.00 N ATOM 0 H ARG A 154 19.598 -1.518 -22.263 1.00 0.00 H new ATOM 0 HA ARG A 154 20.024 -3.689 -24.153 1.00 0.00 H new ATOM 0 HB2 ARG A 154 21.675 -4.071 -22.128 1.00 0.00 H new ATOM 0 HB3 ARG A 154 20.225 -4.470 -21.227 1.00 0.00 H new ATOM 0 HG2 ARG A 154 19.779 -6.387 -22.508 1.00 0.00 H new ATOM 0 HG3 ARG A 154 20.543 -5.740 -23.946 1.00 0.00 H new ATOM 0 HD2 ARG A 154 22.191 -6.372 -21.461 1.00 0.00 H new ATOM 0 HD3 ARG A 154 21.801 -7.629 -22.619 1.00 0.00 H new ATOM 0 HE ARG A 154 22.915 -5.226 -23.939 1.00 0.00 H new ATOM 0 HH11 ARG A 154 24.367 -6.889 -21.463 1.00 0.00 H new ATOM 0 HH12 ARG A 154 25.632 -7.652 -22.432 1.00 0.00 H new ATOM 0 HH21 ARG A 154 24.176 -6.762 -25.483 1.00 0.00 H new ATOM 0 HH22 ARG A 154 25.525 -7.580 -24.688 1.00 0.00 H new ATOM 742 N ALA A 155 17.563 -2.636 -23.114 1.00 0.00 N ATOM 743 CA ALA A 155 16.101 -2.727 -22.841 1.00 0.00 C ATOM 744 C ALA A 155 15.486 -1.331 -22.913 1.00 0.00 C ATOM 745 O ALA A 155 15.269 -0.684 -21.906 1.00 0.00 O ATOM 746 CB ALA A 155 15.876 -3.314 -21.446 1.00 0.00 C ATOM 0 H ALA A 155 17.868 -1.767 -23.553 1.00 0.00 H new ATOM 0 HA ALA A 155 15.631 -3.372 -23.584 1.00 0.00 H new ATOM 0 HB1 ALA A 155 14.806 -3.380 -21.247 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.317 -4.310 -21.395 1.00 0.00 H new ATOM 0 HB3 ALA A 155 16.344 -2.671 -20.701 1.00 0.00 H new ATOM 752 N ASN A 156 15.200 -0.859 -24.095 1.00 0.00 N ATOM 753 CA ASN A 156 14.597 0.496 -24.230 1.00 0.00 C ATOM 754 C ASN A 156 13.080 0.382 -24.088 1.00 0.00 C ATOM 755 O ASN A 156 12.415 1.296 -23.641 1.00 0.00 O ATOM 756 CB ASN A 156 14.941 1.078 -25.603 1.00 0.00 C ATOM 757 CG ASN A 156 14.786 -0.004 -26.672 1.00 0.00 C ATOM 758 OD1 ASN A 156 13.684 -0.342 -27.057 1.00 0.00 O ATOM 759 ND2 ASN A 156 15.852 -0.566 -27.173 1.00 0.00 N ATOM 0 H ASN A 156 15.358 -1.353 -24.973 1.00 0.00 H new ATOM 0 HA ASN A 156 14.992 1.153 -23.455 1.00 0.00 H new ATOM 0 HB2 ASN A 156 14.287 1.921 -25.826 1.00 0.00 H new ATOM 0 HB3 ASN A 156 15.962 1.459 -25.602 1.00 0.00 H new ATOM 0 HD21 ASN A 156 15.760 -1.288 -27.887 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.777 -0.283 -26.850 1.00 0.00 H new ATOM 766 N ASP A 157 12.530 -0.740 -24.460 1.00 0.00 N ATOM 767 CA ASP A 157 11.057 -0.921 -24.344 1.00 0.00 C ATOM 768 C ASP A 157 10.730 -1.460 -22.952 1.00 0.00 C ATOM 769 O ASP A 157 9.644 -1.269 -22.439 1.00 0.00 O ATOM 770 CB ASP A 157 10.578 -1.914 -25.403 1.00 0.00 C ATOM 771 CG ASP A 157 9.293 -1.392 -26.049 1.00 0.00 C ATOM 772 OD1 ASP A 157 8.752 -0.423 -25.545 1.00 0.00 O ATOM 773 OD2 ASP A 157 8.873 -1.972 -27.038 1.00 0.00 O ATOM 0 H ASP A 157 13.037 -1.539 -24.839 1.00 0.00 H new ATOM 0 HA ASP A 157 10.555 0.035 -24.496 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.348 -2.053 -26.161 1.00 0.00 H new ATOM 0 HB3 ASP A 157 10.399 -2.888 -24.948 1.00 0.00 H new ATOM 778 N ALA A 158 11.664 -2.126 -22.331 1.00 0.00 N ATOM 779 CA ALA A 158 11.412 -2.671 -20.969 1.00 0.00 C ATOM 780 C ALA A 158 11.605 -1.555 -19.942 1.00 0.00 C ATOM 781 O ALA A 158 10.880 -1.456 -18.973 1.00 0.00 O ATOM 782 CB ALA A 158 12.395 -3.807 -20.681 1.00 0.00 C ATOM 0 H ALA A 158 12.592 -2.316 -22.709 1.00 0.00 H new ATOM 0 HA ALA A 158 10.394 -3.055 -20.909 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.209 -4.205 -19.683 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.262 -4.599 -21.418 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.415 -3.428 -20.736 1.00 0.00 H new ATOM 788 N ILE A 159 12.576 -0.711 -20.154 1.00 0.00 N ATOM 789 CA ILE A 159 12.815 0.404 -19.197 1.00 0.00 C ATOM 790 C ILE A 159 11.697 1.436 -19.340 1.00 0.00 C ATOM 791 O ILE A 159 11.282 2.055 -18.381 1.00 0.00 O ATOM 792 CB ILE A 159 14.162 1.063 -19.505 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.294 0.088 -19.179 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.319 2.326 -18.655 1.00 0.00 C ATOM 795 CD1 ILE A 159 16.642 0.762 -19.443 1.00 0.00 C ATOM 0 H ILE A 159 13.214 -0.746 -20.949 1.00 0.00 H new ATOM 0 HA ILE A 159 12.828 0.016 -18.178 1.00 0.00 H new ATOM 0 HB ILE A 159 14.202 1.328 -20.562 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.230 -0.224 -18.137 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.200 -0.811 -19.788 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.278 2.795 -18.874 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.513 3.023 -18.886 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.278 2.061 -17.599 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.448 0.066 -19.210 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.704 1.052 -20.492 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.735 1.648 -18.815 1.00 0.00 H new ATOM 807 N ALA A 160 11.201 1.620 -20.533 1.00 0.00 N ATOM 808 CA ALA A 160 10.106 2.606 -20.738 1.00 0.00 C ATOM 809 C ALA A 160 8.789 2.007 -20.245 1.00 0.00 C ATOM 810 O ALA A 160 7.994 2.671 -19.610 1.00 0.00 O ATOM 811 CB ALA A 160 9.988 2.939 -22.228 1.00 0.00 C ATOM 0 H ALA A 160 11.507 1.130 -21.373 1.00 0.00 H new ATOM 0 HA ALA A 160 10.326 3.516 -20.181 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.185 3.661 -22.377 1.00 0.00 H new ATOM 0 HB2 ALA A 160 10.928 3.363 -22.582 1.00 0.00 H new ATOM 0 HB3 ALA A 160 9.766 2.030 -22.788 1.00 0.00 H new ATOM 817 N SER A 161 8.552 0.754 -20.528 1.00 0.00 N ATOM 818 CA SER A 161 7.287 0.115 -20.070 1.00 0.00 C ATOM 819 C SER A 161 7.080 0.414 -18.588 1.00 0.00 C ATOM 820 O SER A 161 6.010 0.805 -18.164 1.00 0.00 O ATOM 821 CB SER A 161 7.372 -1.398 -20.281 1.00 0.00 C ATOM 822 OG SER A 161 6.068 -1.914 -20.515 1.00 0.00 O ATOM 0 H SER A 161 9.179 0.147 -21.056 1.00 0.00 H new ATOM 0 HA SER A 161 6.449 0.512 -20.643 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.022 -1.623 -21.127 1.00 0.00 H new ATOM 0 HB3 SER A 161 7.812 -1.875 -19.405 1.00 0.00 H new ATOM 0 HG SER A 161 5.967 -2.770 -20.050 1.00 0.00 H new ATOM 828 N ALA A 162 8.098 0.239 -17.796 1.00 0.00 N ATOM 829 CA ALA A 162 7.964 0.521 -16.341 1.00 0.00 C ATOM 830 C ALA A 162 7.594 1.992 -16.153 1.00 0.00 C ATOM 831 O ALA A 162 6.657 2.325 -15.452 1.00 0.00 O ATOM 832 CB ALA A 162 9.295 0.235 -15.641 1.00 0.00 C ATOM 0 H ALA A 162 9.018 -0.087 -18.093 1.00 0.00 H new ATOM 0 HA ALA A 162 7.188 -0.113 -15.911 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.197 0.441 -14.575 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.564 -0.811 -15.785 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.073 0.871 -16.064 1.00 0.00 H new ATOM 838 N CYS A 163 8.321 2.877 -16.779 1.00 0.00 N ATOM 839 CA CYS A 163 8.015 4.328 -16.645 1.00 0.00 C ATOM 840 C CYS A 163 6.527 4.563 -16.915 1.00 0.00 C ATOM 841 O CYS A 163 5.912 5.431 -16.330 1.00 0.00 O ATOM 842 CB CYS A 163 8.849 5.119 -17.654 1.00 0.00 C ATOM 843 SG CYS A 163 10.607 4.887 -17.297 1.00 0.00 S ATOM 0 H CYS A 163 9.116 2.656 -17.379 1.00 0.00 H new ATOM 0 HA CYS A 163 8.257 4.659 -15.635 1.00 0.00 H new ATOM 0 HB2 CYS A 163 8.626 4.785 -18.667 1.00 0.00 H new ATOM 0 HB3 CYS A 163 8.593 6.177 -17.603 1.00 0.00 H new ATOM 0 HG CYS A 163 10.984 3.716 -17.717 1.00 0.00 H new ATOM 849 N LEU A 164 5.943 3.794 -17.793 1.00 0.00 N ATOM 850 CA LEU A 164 4.493 3.978 -18.089 1.00 0.00 C ATOM 851 C LEU A 164 3.689 3.696 -16.821 1.00 0.00 C ATOM 852 O LEU A 164 2.810 4.447 -16.451 1.00 0.00 O ATOM 853 CB LEU A 164 4.061 2.998 -19.187 1.00 0.00 C ATOM 854 CG LEU A 164 4.383 3.578 -20.567 1.00 0.00 C ATOM 855 CD1 LEU A 164 3.820 4.996 -20.679 1.00 0.00 C ATOM 856 CD2 LEU A 164 5.900 3.614 -20.763 1.00 0.00 C ATOM 0 H LEU A 164 6.404 3.050 -18.316 1.00 0.00 H new ATOM 0 HA LEU A 164 4.316 4.999 -18.426 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.573 2.045 -19.056 1.00 0.00 H new ATOM 0 HB3 LEU A 164 2.992 2.799 -19.108 1.00 0.00 H new ATOM 0 HG LEU A 164 3.930 2.951 -21.335 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.052 5.403 -21.663 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.739 4.970 -20.543 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.267 5.627 -19.911 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.130 4.027 -21.745 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.352 4.238 -19.992 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.300 2.603 -20.692 1.00 0.00 H new ATOM 868 N TYR A 165 3.987 2.617 -16.151 1.00 0.00 N ATOM 869 CA TYR A 165 3.245 2.284 -14.905 1.00 0.00 C ATOM 870 C TYR A 165 3.561 3.328 -13.832 1.00 0.00 C ATOM 871 O TYR A 165 2.945 3.363 -12.786 1.00 0.00 O ATOM 872 CB TYR A 165 3.668 0.896 -14.415 1.00 0.00 C ATOM 873 CG TYR A 165 2.892 0.529 -13.169 1.00 0.00 C ATOM 874 CD1 TYR A 165 1.659 1.138 -12.897 1.00 0.00 C ATOM 875 CD2 TYR A 165 3.410 -0.423 -12.284 1.00 0.00 C ATOM 876 CE1 TYR A 165 0.947 0.792 -11.743 1.00 0.00 C ATOM 877 CE2 TYR A 165 2.698 -0.769 -11.130 1.00 0.00 C ATOM 878 CZ TYR A 165 1.466 -0.162 -10.859 1.00 0.00 C ATOM 879 OH TYR A 165 0.764 -0.503 -9.720 1.00 0.00 O ATOM 0 H TYR A 165 4.714 1.951 -16.414 1.00 0.00 H new ATOM 0 HA TYR A 165 2.174 2.284 -15.106 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.490 0.156 -15.195 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.737 0.886 -14.204 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.259 1.874 -13.578 1.00 0.00 H new ATOM 0 HD2 TYR A 165 4.361 -0.891 -12.492 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -0.003 1.261 -11.534 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.099 -1.504 -10.448 1.00 0.00 H new ATOM 0 HH TYR A 165 0.973 -1.428 -9.472 1.00 0.00 H new ATOM 889 N ILE A 166 4.516 4.182 -14.084 1.00 0.00 N ATOM 890 CA ILE A 166 4.866 5.227 -13.079 1.00 0.00 C ATOM 891 C ILE A 166 3.890 6.394 -13.205 1.00 0.00 C ATOM 892 O ILE A 166 3.024 6.588 -12.376 1.00 0.00 O ATOM 893 CB ILE A 166 6.290 5.726 -13.332 1.00 0.00 C ATOM 894 CG1 ILE A 166 7.254 4.537 -13.331 1.00 0.00 C ATOM 895 CG2 ILE A 166 6.685 6.708 -12.227 1.00 0.00 C ATOM 896 CD1 ILE A 166 8.696 5.042 -13.233 1.00 0.00 C ATOM 0 H ILE A 166 5.068 4.201 -14.941 1.00 0.00 H new ATOM 0 HA ILE A 166 4.804 4.803 -12.077 1.00 0.00 H new ATOM 0 HB ILE A 166 6.337 6.228 -14.298 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.032 3.877 -12.492 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.125 3.951 -14.241 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.699 7.066 -12.404 1.00 0.00 H new ATOM 0 HG22 ILE A 166 5.997 7.553 -12.228 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.641 6.205 -11.261 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.380 4.193 -13.233 1.00 0.00 H new ATOM 0 HD12 ILE A 166 8.915 5.684 -14.086 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.821 5.609 -12.311 1.00 0.00 H new ATOM 908 N ALA A 167 4.021 7.171 -14.241 1.00 0.00 N ATOM 909 CA ALA A 167 3.101 8.326 -14.429 1.00 0.00 C ATOM 910 C ALA A 167 1.653 7.836 -14.366 1.00 0.00 C ATOM 911 O ALA A 167 0.737 8.601 -14.136 1.00 0.00 O ATOM 912 CB ALA A 167 3.362 8.969 -15.793 1.00 0.00 C ATOM 0 H ALA A 167 4.727 7.056 -14.968 1.00 0.00 H new ATOM 0 HA ALA A 167 3.273 9.061 -13.642 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.689 9.815 -15.931 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.394 9.316 -15.840 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.189 8.235 -16.580 1.00 0.00 H new ATOM 918 N CYS A 168 1.440 6.565 -14.570 1.00 0.00 N ATOM 919 CA CYS A 168 0.052 6.024 -14.524 1.00 0.00 C ATOM 920 C CYS A 168 -0.318 5.684 -13.079 1.00 0.00 C ATOM 921 O CYS A 168 -1.400 5.991 -12.619 1.00 0.00 O ATOM 922 CB CYS A 168 -0.028 4.761 -15.382 1.00 0.00 C ATOM 923 SG CYS A 168 -0.351 5.221 -17.104 1.00 0.00 S ATOM 0 H CYS A 168 2.167 5.877 -14.767 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.643 6.771 -14.908 1.00 0.00 H new ATOM 0 HB2 CYS A 168 0.905 4.202 -15.313 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -0.819 4.108 -15.014 1.00 0.00 H new ATOM 0 HG CYS A 168 -0.417 4.148 -17.835 1.00 0.00 H new ATOM 929 N ARG A 169 0.569 5.055 -12.357 1.00 0.00 N ATOM 930 CA ARG A 169 0.258 4.703 -10.942 1.00 0.00 C ATOM 931 C ARG A 169 -0.074 5.980 -10.170 1.00 0.00 C ATOM 932 O ARG A 169 -0.652 5.942 -9.102 1.00 0.00 O ATOM 933 CB ARG A 169 1.463 4.008 -10.301 1.00 0.00 C ATOM 934 CG ARG A 169 2.634 4.988 -10.204 1.00 0.00 C ATOM 935 CD ARG A 169 3.505 4.623 -9.001 1.00 0.00 C ATOM 936 NE ARG A 169 3.415 5.701 -7.976 1.00 0.00 N ATOM 937 CZ ARG A 169 2.670 5.535 -6.917 1.00 0.00 C ATOM 938 NH1 ARG A 169 1.401 5.838 -6.958 1.00 0.00 N ATOM 939 NH2 ARG A 169 3.194 5.067 -5.818 1.00 0.00 N ATOM 0 H ARG A 169 1.492 4.770 -12.684 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.595 4.026 -10.914 1.00 0.00 H new ATOM 0 HB2 ARG A 169 1.199 3.643 -9.308 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.751 3.140 -10.893 1.00 0.00 H new ATOM 0 HG2 ARG A 169 3.226 4.956 -11.119 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.262 6.007 -10.101 1.00 0.00 H new ATOM 0 HD2 ARG A 169 3.177 3.674 -8.576 1.00 0.00 H new ATOM 0 HD3 ARG A 169 4.540 4.491 -9.315 1.00 0.00 H new ATOM 0 HE ARG A 169 3.936 6.569 -8.102 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.992 6.204 -7.817 1.00 0.00 H new ATOM 0 HH12 ARG A 169 0.819 5.708 -6.131 1.00 0.00 H new ATOM 0 HH21 ARG A 169 4.186 4.831 -5.786 1.00 0.00 H new ATOM 0 HH22 ARG A 169 2.612 4.937 -4.990 1.00 0.00 H new ATOM 953 N GLN A 170 0.285 7.113 -10.708 1.00 0.00 N ATOM 954 CA GLN A 170 -0.015 8.395 -10.014 1.00 0.00 C ATOM 955 C GLN A 170 -1.351 8.936 -10.527 1.00 0.00 C ATOM 956 O GLN A 170 -2.064 9.624 -9.824 1.00 0.00 O ATOM 957 CB GLN A 170 1.095 9.408 -10.308 1.00 0.00 C ATOM 958 CG GLN A 170 2.456 8.708 -10.255 1.00 0.00 C ATOM 959 CD GLN A 170 2.874 8.510 -8.797 1.00 0.00 C ATOM 960 OE1 GLN A 170 2.115 7.994 -8.000 1.00 0.00 O ATOM 961 NE2 GLN A 170 4.056 8.902 -8.411 1.00 0.00 N ATOM 0 H GLN A 170 0.773 7.205 -11.599 1.00 0.00 H new ATOM 0 HA GLN A 170 -0.073 8.228 -8.938 1.00 0.00 H new ATOM 0 HB2 GLN A 170 0.943 9.855 -11.290 1.00 0.00 H new ATOM 0 HB3 GLN A 170 1.063 10.219 -9.580 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.401 7.745 -10.762 1.00 0.00 H new ATOM 0 HG3 GLN A 170 3.203 9.303 -10.781 1.00 0.00 H new ATOM 0 HE21 GLN A 170 4.693 9.335 -9.079 1.00 0.00 H new ATOM 0 HE22 GLN A 170 4.344 8.776 -7.441 1.00 0.00 H new ATOM 970 N GLU A 171 -1.692 8.625 -11.749 1.00 0.00 N ATOM 971 CA GLU A 171 -2.982 9.113 -12.317 1.00 0.00 C ATOM 972 C GLU A 171 -2.941 9.002 -13.843 1.00 0.00 C ATOM 973 O GLU A 171 -2.696 9.969 -14.538 1.00 0.00 O ATOM 974 CB GLU A 171 -3.197 10.578 -11.923 1.00 0.00 C ATOM 975 CG GLU A 171 -1.875 11.341 -12.037 1.00 0.00 C ATOM 976 CD GLU A 171 -1.541 11.988 -10.692 1.00 0.00 C ATOM 977 OE1 GLU A 171 -2.233 12.918 -10.315 1.00 0.00 O ATOM 978 OE2 GLU A 171 -0.598 11.540 -10.060 1.00 0.00 O ATOM 0 H GLU A 171 -1.131 8.052 -12.380 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.800 8.507 -11.926 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -3.947 11.032 -12.570 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -3.576 10.639 -10.903 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -1.076 10.662 -12.334 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.949 12.105 -12.811 1.00 0.00 H new ATOM 985 N GLY A 172 -3.175 7.832 -14.375 1.00 0.00 N ATOM 986 CA GLY A 172 -3.143 7.674 -15.857 1.00 0.00 C ATOM 987 C GLY A 172 -3.988 6.467 -16.275 1.00 0.00 C ATOM 988 O GLY A 172 -5.123 6.604 -16.686 1.00 0.00 O ATOM 0 H GLY A 172 -3.386 6.983 -13.850 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.523 8.577 -16.335 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -2.115 7.543 -16.195 1.00 0.00 H new ATOM 992 N VAL A 173 -3.440 5.287 -16.182 1.00 0.00 N ATOM 993 CA VAL A 173 -4.197 4.075 -16.580 1.00 0.00 C ATOM 994 C VAL A 173 -4.801 3.414 -15.334 1.00 0.00 C ATOM 995 O VAL A 173 -4.165 3.343 -14.302 1.00 0.00 O ATOM 996 CB VAL A 173 -3.249 3.092 -17.271 1.00 0.00 C ATOM 997 CG1 VAL A 173 -2.181 2.628 -16.279 1.00 0.00 C ATOM 998 CG2 VAL A 173 -4.039 1.880 -17.768 1.00 0.00 C ATOM 0 H VAL A 173 -2.493 5.113 -15.845 1.00 0.00 H new ATOM 0 HA VAL A 173 -4.998 4.354 -17.265 1.00 0.00 H new ATOM 0 HB VAL A 173 -2.771 3.587 -18.117 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -1.506 1.928 -16.772 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -1.615 3.489 -15.925 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -2.660 2.136 -15.433 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -3.362 1.181 -18.260 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.519 1.387 -16.923 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.800 2.207 -18.476 1.00 0.00 H new ATOM 1008 N PRO A 174 -6.012 2.944 -15.475 1.00 0.00 N ATOM 1009 CA PRO A 174 -6.738 2.271 -14.384 1.00 0.00 C ATOM 1010 C PRO A 174 -6.208 0.847 -14.194 1.00 0.00 C ATOM 1011 O PRO A 174 -5.189 0.478 -14.741 1.00 0.00 O ATOM 1012 CB PRO A 174 -8.190 2.261 -14.870 1.00 0.00 C ATOM 1013 CG PRO A 174 -8.134 2.410 -16.409 1.00 0.00 C ATOM 1014 CD PRO A 174 -6.768 3.041 -16.736 1.00 0.00 C ATOM 0 HA PRO A 174 -6.625 2.766 -13.420 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -8.688 1.334 -14.587 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -8.756 3.077 -14.421 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -8.241 1.441 -16.897 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.948 3.039 -16.768 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -6.266 2.507 -17.543 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.875 4.077 -17.057 1.00 0.00 H new ATOM 1022 N ARG A 175 -6.886 0.049 -13.416 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.413 -1.345 -13.186 1.00 0.00 C ATOM 1024 C ARG A 175 -5.062 -1.309 -12.461 1.00 0.00 C ATOM 1025 O ARG A 175 -4.998 -1.035 -11.278 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.274 -2.069 -14.528 1.00 0.00 C ATOM 1027 CG ARG A 175 -7.633 -2.117 -15.227 1.00 0.00 C ATOM 1028 CD ARG A 175 -7.434 -1.994 -16.740 1.00 0.00 C ATOM 1029 NE ARG A 175 -8.124 -3.124 -17.424 1.00 0.00 N ATOM 1030 CZ ARG A 175 -7.517 -4.271 -17.564 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -6.477 -4.553 -16.828 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -7.950 -5.135 -18.442 1.00 0.00 N ATOM 0 H ARG A 175 -7.746 0.302 -12.930 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.135 -1.882 -12.570 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.548 -1.554 -15.157 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -5.899 -3.080 -14.370 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.142 -3.051 -14.991 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.268 -1.308 -14.866 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -7.832 -1.043 -17.094 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.371 -2.004 -16.980 1.00 0.00 H new ATOM 0 HE ARG A 175 -9.071 -3.001 -17.783 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -6.138 -3.877 -16.143 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -6.003 -5.449 -16.937 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -8.762 -4.913 -19.018 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -7.476 -6.032 -18.552 1.00 0.00 H new ATOM 1046 N THR A 176 -3.978 -1.578 -13.147 1.00 0.00 N ATOM 1047 CA THR A 176 -2.650 -1.550 -12.469 1.00 0.00 C ATOM 1048 C THR A 176 -1.544 -1.914 -13.467 1.00 0.00 C ATOM 1049 O THR A 176 -1.672 -1.703 -14.656 1.00 0.00 O ATOM 1050 CB THR A 176 -2.649 -2.549 -11.304 1.00 0.00 C ATOM 1051 OG1 THR A 176 -1.613 -2.205 -10.392 1.00 0.00 O ATOM 1052 CG2 THR A 176 -2.427 -3.972 -11.833 1.00 0.00 C ATOM 0 H THR A 176 -3.957 -1.814 -14.139 1.00 0.00 H new ATOM 0 HA THR A 176 -2.463 -0.547 -12.086 1.00 0.00 H new ATOM 0 HB THR A 176 -3.611 -2.511 -10.794 1.00 0.00 H new ATOM 0 HG1 THR A 176 -1.223 -3.022 -10.016 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.428 -4.674 -10.999 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.227 -4.231 -12.527 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.468 -4.023 -12.349 1.00 0.00 H new ATOM 1060 N PHE A 177 -0.460 -2.456 -12.983 1.00 0.00 N ATOM 1061 CA PHE A 177 0.662 -2.837 -13.887 1.00 0.00 C ATOM 1062 C PHE A 177 0.180 -3.874 -14.904 1.00 0.00 C ATOM 1063 O PHE A 177 0.513 -3.811 -16.071 1.00 0.00 O ATOM 1064 CB PHE A 177 1.800 -3.430 -13.053 1.00 0.00 C ATOM 1065 CG PHE A 177 2.946 -3.824 -13.955 1.00 0.00 C ATOM 1066 CD1 PHE A 177 3.837 -2.850 -14.423 1.00 0.00 C ATOM 1067 CD2 PHE A 177 3.123 -5.165 -14.317 1.00 0.00 C ATOM 1068 CE1 PHE A 177 4.903 -3.217 -15.254 1.00 0.00 C ATOM 1069 CE2 PHE A 177 4.189 -5.531 -15.147 1.00 0.00 C ATOM 1070 CZ PHE A 177 5.079 -4.558 -15.616 1.00 0.00 C ATOM 0 H PHE A 177 -0.303 -2.652 -11.995 1.00 0.00 H new ATOM 0 HA PHE A 177 1.016 -1.954 -14.418 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.139 -2.703 -12.316 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.444 -4.300 -12.502 1.00 0.00 H new ATOM 0 HD1 PHE A 177 3.702 -1.816 -14.143 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.437 -5.917 -13.956 1.00 0.00 H new ATOM 0 HE1 PHE A 177 5.589 -2.466 -15.616 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.325 -6.565 -15.426 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.901 -4.841 -16.257 1.00 0.00 H new ATOM 1080 N LYS A 178 -0.601 -4.828 -14.475 1.00 0.00 N ATOM 1081 CA LYS A 178 -1.098 -5.864 -15.423 1.00 0.00 C ATOM 1082 C LYS A 178 -1.632 -5.183 -16.686 1.00 0.00 C ATOM 1083 O LYS A 178 -1.689 -5.774 -17.745 1.00 0.00 O ATOM 1084 CB LYS A 178 -2.222 -6.664 -14.762 1.00 0.00 C ATOM 1085 CG LYS A 178 -1.953 -8.160 -14.934 1.00 0.00 C ATOM 1086 CD LYS A 178 -3.276 -8.895 -15.156 1.00 0.00 C ATOM 1087 CE LYS A 178 -3.015 -10.209 -15.892 1.00 0.00 C ATOM 1088 NZ LYS A 178 -3.661 -11.330 -15.152 1.00 0.00 N ATOM 0 H LYS A 178 -0.916 -4.934 -13.511 1.00 0.00 H new ATOM 0 HA LYS A 178 -0.282 -6.536 -15.688 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.286 -6.415 -13.703 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -3.181 -6.402 -15.210 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.287 -8.325 -15.781 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.450 -8.554 -14.051 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -3.759 -9.092 -14.199 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -3.957 -8.271 -15.735 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -3.409 -10.154 -16.907 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -1.942 -10.385 -15.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -3.738 -12.159 -15.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -3.086 -11.574 -14.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -4.611 -11.040 -14.843 1.00 0.00 H new ATOM 1102 N GLU A 179 -2.028 -3.944 -16.579 1.00 0.00 N ATOM 1103 CA GLU A 179 -2.561 -3.225 -17.770 1.00 0.00 C ATOM 1104 C GLU A 179 -1.415 -2.545 -18.518 1.00 0.00 C ATOM 1105 O GLU A 179 -1.371 -2.542 -19.733 1.00 0.00 O ATOM 1106 CB GLU A 179 -3.575 -2.173 -17.315 1.00 0.00 C ATOM 1107 CG GLU A 179 -3.903 -1.240 -18.481 1.00 0.00 C ATOM 1108 CD GLU A 179 -4.261 -2.069 -19.715 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -5.164 -2.883 -19.616 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -3.625 -1.877 -20.739 1.00 0.00 O ATOM 0 H GLU A 179 -2.005 -3.399 -15.717 1.00 0.00 H new ATOM 0 HA GLU A 179 -3.049 -3.937 -18.436 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -4.483 -2.659 -16.958 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.171 -1.600 -16.480 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -4.734 -0.587 -18.215 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -3.050 -0.597 -18.697 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.486 -1.969 -17.809 1.00 0.00 N ATOM 1118 CA ILE A 180 0.653 -1.292 -18.489 1.00 0.00 C ATOM 1119 C ILE A 180 1.507 -2.339 -19.209 1.00 0.00 C ATOM 1120 O ILE A 180 2.363 -2.015 -20.009 1.00 0.00 O ATOM 1121 CB ILE A 180 1.503 -0.543 -17.455 1.00 0.00 C ATOM 1122 CG1 ILE A 180 2.394 -1.531 -16.696 1.00 0.00 C ATOM 1123 CG2 ILE A 180 0.584 0.172 -16.463 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.857 -1.296 -17.076 1.00 0.00 C ATOM 0 H ILE A 180 -0.466 -1.937 -16.790 1.00 0.00 H new ATOM 0 HA ILE A 180 0.271 -0.576 -19.216 1.00 0.00 H new ATOM 0 HB ILE A 180 2.130 0.185 -17.969 1.00 0.00 H new ATOM 0 HG12 ILE A 180 2.262 -1.405 -15.621 1.00 0.00 H new ATOM 0 HG13 ILE A 180 2.105 -2.555 -16.935 1.00 0.00 H new ATOM 0 HG21 ILE A 180 1.187 0.705 -15.728 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.047 0.882 -16.998 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.044 -0.560 -15.956 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.491 -1.999 -16.536 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.983 -1.444 -18.149 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.142 -0.277 -16.815 1.00 0.00 H new ATOM 1136 N CYS A 181 1.277 -3.594 -18.932 1.00 0.00 N ATOM 1137 CA CYS A 181 2.071 -4.662 -19.601 1.00 0.00 C ATOM 1138 C CYS A 181 1.387 -5.051 -20.912 1.00 0.00 C ATOM 1139 O CYS A 181 2.032 -5.381 -21.888 1.00 0.00 O ATOM 1140 CB CYS A 181 2.155 -5.886 -18.687 1.00 0.00 C ATOM 1141 SG CYS A 181 3.865 -6.477 -18.625 1.00 0.00 S ATOM 0 H CYS A 181 0.574 -3.925 -18.272 1.00 0.00 H new ATOM 0 HA CYS A 181 3.077 -4.295 -19.807 1.00 0.00 H new ATOM 0 HB2 CYS A 181 1.811 -5.629 -17.685 1.00 0.00 H new ATOM 0 HB3 CYS A 181 1.500 -6.675 -19.056 1.00 0.00 H new ATOM 0 HG CYS A 181 4.389 -6.169 -17.476 1.00 0.00 H new ATOM 1147 N ALA A 182 0.084 -5.009 -20.944 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.644 -5.371 -22.192 1.00 0.00 C ATOM 1149 C ALA A 182 -0.406 -4.290 -23.248 1.00 0.00 C ATOM 1150 O ALA A 182 -0.748 -4.450 -24.403 1.00 0.00 O ATOM 1151 CB ALA A 182 -2.142 -5.479 -21.899 1.00 0.00 C ATOM 0 H ALA A 182 -0.509 -4.739 -20.159 1.00 0.00 H new ATOM 0 HA ALA A 182 -0.279 -6.329 -22.562 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.673 -5.744 -22.813 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.311 -6.248 -21.145 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.510 -4.522 -21.530 1.00 0.00 H new ATOM 1157 N VAL A 183 0.186 -3.192 -22.863 1.00 0.00 N ATOM 1158 CA VAL A 183 0.454 -2.107 -23.846 1.00 0.00 C ATOM 1159 C VAL A 183 1.821 -2.347 -24.484 1.00 0.00 C ATOM 1160 O VAL A 183 2.137 -1.811 -25.528 1.00 0.00 O ATOM 1161 CB VAL A 183 0.452 -0.754 -23.131 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.578 -0.722 -22.097 1.00 0.00 C ATOM 1163 CG2 VAL A 183 0.669 0.362 -24.155 1.00 0.00 C ATOM 0 H VAL A 183 0.495 -3.001 -21.910 1.00 0.00 H new ATOM 0 HA VAL A 183 -0.319 -2.105 -24.615 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.505 -0.608 -22.630 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.577 0.242 -21.588 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.425 -1.518 -21.368 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.536 -0.867 -22.597 1.00 0.00 H new ATOM 0 HG21 VAL A 183 0.668 1.327 -23.648 1.00 0.00 H new ATOM 0 HG22 VAL A 183 1.627 0.216 -24.655 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -0.133 0.339 -24.893 1.00 0.00 H new ATOM 1173 N SER A 184 2.631 -3.161 -23.864 1.00 0.00 N ATOM 1174 CA SER A 184 3.976 -3.456 -24.429 1.00 0.00 C ATOM 1175 C SER A 184 4.155 -4.972 -24.513 1.00 0.00 C ATOM 1176 O SER A 184 3.198 -5.719 -24.480 1.00 0.00 O ATOM 1177 CB SER A 184 5.054 -2.862 -23.520 1.00 0.00 C ATOM 1178 OG SER A 184 5.525 -3.868 -22.633 1.00 0.00 O ATOM 0 H SER A 184 2.417 -3.636 -22.987 1.00 0.00 H new ATOM 0 HA SER A 184 4.065 -3.018 -25.423 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.878 -2.474 -24.119 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.648 -2.023 -22.955 1.00 0.00 H new ATOM 0 HG SER A 184 5.794 -3.457 -21.785 1.00 0.00 H new ATOM 1184 N ARG A 185 5.369 -5.438 -24.621 1.00 0.00 N ATOM 1185 CA ARG A 185 5.591 -6.909 -24.704 1.00 0.00 C ATOM 1186 C ARG A 185 7.082 -7.194 -24.895 1.00 0.00 C ATOM 1187 O ARG A 185 7.466 -8.145 -25.547 1.00 0.00 O ATOM 1188 CB ARG A 185 4.800 -7.477 -25.885 1.00 0.00 C ATOM 1189 CG ARG A 185 5.085 -8.974 -26.022 1.00 0.00 C ATOM 1190 CD ARG A 185 3.812 -9.699 -26.459 1.00 0.00 C ATOM 1191 NE ARG A 185 3.799 -9.833 -27.943 1.00 0.00 N ATOM 1192 CZ ARG A 185 3.849 -8.766 -28.694 1.00 0.00 C ATOM 1193 NH1 ARG A 185 2.961 -7.822 -28.545 1.00 0.00 N ATOM 1194 NH2 ARG A 185 4.786 -8.645 -29.594 1.00 0.00 N ATOM 0 H ARG A 185 6.213 -4.867 -24.655 1.00 0.00 H new ATOM 0 HA ARG A 185 5.252 -7.381 -23.782 1.00 0.00 H new ATOM 0 HB2 ARG A 185 3.733 -7.312 -25.734 1.00 0.00 H new ATOM 0 HB3 ARG A 185 5.076 -6.959 -26.803 1.00 0.00 H new ATOM 0 HG2 ARG A 185 5.878 -9.138 -26.751 1.00 0.00 H new ATOM 0 HG3 ARG A 185 5.437 -9.376 -25.072 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.764 -10.684 -25.994 1.00 0.00 H new ATOM 0 HD3 ARG A 185 2.934 -9.146 -26.126 1.00 0.00 H new ATOM 0 HE ARG A 185 3.751 -10.757 -28.372 1.00 0.00 H new ATOM 0 HH11 ARG A 185 2.228 -7.918 -27.842 1.00 0.00 H new ATOM 0 HH12 ARG A 185 3.000 -6.988 -29.131 1.00 0.00 H new ATOM 0 HH21 ARG A 185 5.479 -9.384 -29.711 1.00 0.00 H new ATOM 0 HH22 ARG A 185 4.825 -7.812 -30.181 1.00 0.00 H new ATOM 1208 N ILE A 186 7.929 -6.381 -24.325 1.00 0.00 N ATOM 1209 CA ILE A 186 9.394 -6.611 -24.466 1.00 0.00 C ATOM 1210 C ILE A 186 9.874 -7.500 -23.316 1.00 0.00 C ATOM 1211 O ILE A 186 9.210 -7.627 -22.308 1.00 0.00 O ATOM 1212 CB ILE A 186 10.133 -5.271 -24.429 1.00 0.00 C ATOM 1213 CG1 ILE A 186 11.576 -5.471 -24.898 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.138 -4.722 -23.000 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.339 -4.151 -24.783 1.00 0.00 C ATOM 0 H ILE A 186 7.669 -5.567 -23.768 1.00 0.00 H new ATOM 0 HA ILE A 186 9.599 -7.102 -25.417 1.00 0.00 H new ATOM 0 HB ILE A 186 9.627 -4.564 -25.087 1.00 0.00 H new ATOM 0 HG12 ILE A 186 12.062 -6.238 -24.295 1.00 0.00 H new ATOM 0 HG13 ILE A 186 11.589 -5.822 -25.930 1.00 0.00 H new ATOM 0 HG21 ILE A 186 10.665 -3.768 -22.979 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.112 -4.577 -22.662 1.00 0.00 H new ATOM 0 HG23 ILE A 186 10.641 -5.429 -22.340 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.367 -4.294 -25.117 1.00 0.00 H new ATOM 0 HD12 ILE A 186 11.857 -3.397 -25.405 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.338 -3.820 -23.745 1.00 0.00 H new ATOM 1227 N SER A 187 11.016 -8.120 -23.467 1.00 0.00 N ATOM 1228 CA SER A 187 11.541 -9.007 -22.387 1.00 0.00 C ATOM 1229 C SER A 187 11.251 -8.386 -21.021 1.00 0.00 C ATOM 1230 O SER A 187 11.966 -7.520 -20.555 1.00 0.00 O ATOM 1231 CB SER A 187 13.051 -9.177 -22.559 1.00 0.00 C ATOM 1232 OG SER A 187 13.351 -9.345 -23.939 1.00 0.00 O ATOM 0 H SER A 187 11.609 -8.050 -24.294 1.00 0.00 H new ATOM 0 HA SER A 187 11.053 -9.980 -22.450 1.00 0.00 H new ATOM 0 HB2 SER A 187 13.574 -8.306 -22.165 1.00 0.00 H new ATOM 0 HB3 SER A 187 13.398 -10.041 -21.992 1.00 0.00 H new ATOM 0 HG SER A 187 14.318 -9.452 -24.053 1.00 0.00 H new ATOM 1238 N LYS A 188 10.205 -8.823 -20.375 1.00 0.00 N ATOM 1239 CA LYS A 188 9.865 -8.262 -19.038 1.00 0.00 C ATOM 1240 C LYS A 188 10.905 -8.721 -18.019 1.00 0.00 C ATOM 1241 O LYS A 188 10.904 -8.295 -16.881 1.00 0.00 O ATOM 1242 CB LYS A 188 8.480 -8.756 -18.614 1.00 0.00 C ATOM 1243 CG LYS A 188 8.524 -10.270 -18.395 1.00 0.00 C ATOM 1244 CD LYS A 188 7.862 -10.612 -17.059 1.00 0.00 C ATOM 1245 CE LYS A 188 6.957 -11.832 -17.234 1.00 0.00 C ATOM 1246 NZ LYS A 188 5.985 -11.575 -18.334 1.00 0.00 N ATOM 0 H LYS A 188 9.571 -9.545 -20.716 1.00 0.00 H new ATOM 0 HA LYS A 188 9.860 -7.173 -19.089 1.00 0.00 H new ATOM 0 HB2 LYS A 188 8.168 -8.254 -17.698 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.744 -8.510 -19.379 1.00 0.00 H new ATOM 0 HG2 LYS A 188 8.010 -10.781 -19.209 1.00 0.00 H new ATOM 0 HG3 LYS A 188 9.557 -10.619 -18.401 1.00 0.00 H new ATOM 0 HD2 LYS A 188 8.623 -10.816 -16.306 1.00 0.00 H new ATOM 0 HD3 LYS A 188 7.280 -9.763 -16.702 1.00 0.00 H new ATOM 0 HE2 LYS A 188 7.556 -12.713 -17.462 1.00 0.00 H new ATOM 0 HE3 LYS A 188 6.425 -12.040 -16.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 5.093 -12.070 -18.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 5.806 -10.553 -18.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 6.377 -11.923 -19.232 1.00 0.00 H new ATOM 1260 N LYS A 189 11.797 -9.587 -18.416 1.00 0.00 N ATOM 1261 CA LYS A 189 12.836 -10.066 -17.467 1.00 0.00 C ATOM 1262 C LYS A 189 13.610 -8.865 -16.923 1.00 0.00 C ATOM 1263 O LYS A 189 14.217 -8.927 -15.873 1.00 0.00 O ATOM 1264 CB LYS A 189 13.797 -11.010 -18.193 1.00 0.00 C ATOM 1265 CG LYS A 189 13.000 -11.963 -19.085 1.00 0.00 C ATOM 1266 CD LYS A 189 13.674 -13.337 -19.094 1.00 0.00 C ATOM 1267 CE LYS A 189 14.163 -13.656 -20.508 1.00 0.00 C ATOM 1268 NZ LYS A 189 15.527 -14.254 -20.438 1.00 0.00 N ATOM 0 H LYS A 189 11.850 -9.982 -19.355 1.00 0.00 H new ATOM 0 HA LYS A 189 12.362 -10.600 -16.643 1.00 0.00 H new ATOM 0 HB2 LYS A 189 14.502 -10.436 -18.794 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.383 -11.577 -17.469 1.00 0.00 H new ATOM 0 HG2 LYS A 189 11.977 -12.050 -18.719 1.00 0.00 H new ATOM 0 HG3 LYS A 189 12.943 -11.567 -20.099 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.512 -13.347 -18.397 1.00 0.00 H new ATOM 0 HD3 LYS A 189 12.972 -14.101 -18.760 1.00 0.00 H new ATOM 0 HE2 LYS A 189 13.475 -14.348 -20.995 1.00 0.00 H new ATOM 0 HE3 LYS A 189 14.183 -12.748 -21.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 15.861 -14.471 -21.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 16.179 -13.579 -19.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 15.494 -15.129 -19.877 1.00 0.00 H new ATOM 1282 N GLU A 190 13.593 -7.769 -17.634 1.00 0.00 N ATOM 1283 CA GLU A 190 14.326 -6.562 -17.160 1.00 0.00 C ATOM 1284 C GLU A 190 13.322 -5.471 -16.778 1.00 0.00 C ATOM 1285 O GLU A 190 13.684 -4.449 -16.228 1.00 0.00 O ATOM 1286 CB GLU A 190 15.238 -6.049 -18.277 1.00 0.00 C ATOM 1287 CG GLU A 190 16.456 -6.966 -18.403 1.00 0.00 C ATOM 1288 CD GLU A 190 17.617 -6.190 -19.027 1.00 0.00 C ATOM 1289 OE1 GLU A 190 17.550 -5.914 -20.213 1.00 0.00 O ATOM 1290 OE2 GLU A 190 18.554 -5.885 -18.308 1.00 0.00 O ATOM 0 H GLU A 190 13.103 -7.659 -18.522 1.00 0.00 H new ATOM 0 HA GLU A 190 14.928 -6.821 -16.289 1.00 0.00 H new ATOM 0 HB2 GLU A 190 14.693 -6.019 -19.221 1.00 0.00 H new ATOM 0 HB3 GLU A 190 15.558 -5.030 -18.061 1.00 0.00 H new ATOM 0 HG2 GLU A 190 16.743 -7.344 -17.422 1.00 0.00 H new ATOM 0 HG3 GLU A 190 16.211 -7.831 -19.019 1.00 0.00 H new ATOM 1297 N ILE A 191 12.067 -5.675 -17.066 1.00 0.00 N ATOM 1298 CA ILE A 191 11.045 -4.647 -16.719 1.00 0.00 C ATOM 1299 C ILE A 191 10.726 -4.725 -15.226 1.00 0.00 C ATOM 1300 O ILE A 191 10.715 -3.731 -14.529 1.00 0.00 O ATOM 1301 CB ILE A 191 9.770 -4.898 -17.528 1.00 0.00 C ATOM 1302 CG1 ILE A 191 10.013 -4.510 -18.988 1.00 0.00 C ATOM 1303 CG2 ILE A 191 8.627 -4.055 -16.961 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.691 -4.564 -19.757 1.00 0.00 C ATOM 0 H ILE A 191 11.704 -6.509 -17.527 1.00 0.00 H new ATOM 0 HA ILE A 191 11.435 -3.657 -16.955 1.00 0.00 H new ATOM 0 HB ILE A 191 9.504 -5.953 -17.468 1.00 0.00 H new ATOM 0 HG12 ILE A 191 10.437 -3.508 -19.043 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.737 -5.188 -19.440 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.720 -4.236 -17.539 1.00 0.00 H new ATOM 0 HG22 ILE A 191 8.455 -4.329 -15.920 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.890 -2.999 -17.019 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.864 -4.288 -20.797 1.00 0.00 H new ATOM 0 HD12 ILE A 191 8.285 -5.575 -19.713 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.981 -3.868 -19.310 1.00 0.00 H new ATOM 1316 N GLY A 192 10.464 -5.901 -14.733 1.00 0.00 N ATOM 1317 CA GLY A 192 10.141 -6.050 -13.285 1.00 0.00 C ATOM 1318 C GLY A 192 11.322 -5.562 -12.440 1.00 0.00 C ATOM 1319 O GLY A 192 11.178 -5.261 -11.272 1.00 0.00 O ATOM 0 H GLY A 192 10.459 -6.768 -15.270 1.00 0.00 H new ATOM 0 HA2 GLY A 192 9.246 -5.478 -13.041 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.924 -7.093 -13.056 1.00 0.00 H new ATOM 1323 N ARG A 193 12.489 -5.482 -13.020 1.00 0.00 N ATOM 1324 CA ARG A 193 13.674 -5.014 -12.246 1.00 0.00 C ATOM 1325 C ARG A 193 13.872 -3.516 -12.464 1.00 0.00 C ATOM 1326 O ARG A 193 13.697 -2.716 -11.566 1.00 0.00 O ATOM 1327 CB ARG A 193 14.920 -5.769 -12.715 1.00 0.00 C ATOM 1328 CG ARG A 193 14.886 -7.199 -12.173 1.00 0.00 C ATOM 1329 CD ARG A 193 16.066 -7.989 -12.740 1.00 0.00 C ATOM 1330 NE ARG A 193 17.022 -8.311 -11.643 1.00 0.00 N ATOM 1331 CZ ARG A 193 16.718 -9.222 -10.759 1.00 0.00 C ATOM 1332 NH1 ARG A 193 16.070 -10.294 -11.123 1.00 0.00 N ATOM 1333 NH2 ARG A 193 17.063 -9.059 -9.511 1.00 0.00 N ATOM 0 H ARG A 193 12.673 -5.720 -13.995 1.00 0.00 H new ATOM 0 HA ARG A 193 13.511 -5.205 -11.185 1.00 0.00 H new ATOM 0 HB2 ARG A 193 14.961 -5.783 -13.804 1.00 0.00 H new ATOM 0 HB3 ARG A 193 15.819 -5.259 -12.369 1.00 0.00 H new ATOM 0 HG2 ARG A 193 14.932 -7.187 -11.084 1.00 0.00 H new ATOM 0 HG3 ARG A 193 13.947 -7.681 -12.447 1.00 0.00 H new ATOM 0 HD2 ARG A 193 15.711 -8.907 -13.209 1.00 0.00 H new ATOM 0 HD3 ARG A 193 16.567 -7.409 -13.515 1.00 0.00 H new ATOM 0 HE ARG A 193 17.914 -7.820 -11.583 1.00 0.00 H new ATOM 0 HH11 ARG A 193 15.801 -10.421 -12.099 1.00 0.00 H new ATOM 0 HH12 ARG A 193 15.833 -11.006 -10.432 1.00 0.00 H new ATOM 0 HH21 ARG A 193 17.570 -8.220 -9.227 1.00 0.00 H new ATOM 0 HH22 ARG A 193 16.826 -9.770 -8.819 1.00 0.00 H new ATOM 1347 N CYS A 194 14.237 -3.129 -13.652 1.00 0.00 N ATOM 1348 CA CYS A 194 14.448 -1.681 -13.935 1.00 0.00 C ATOM 1349 C CYS A 194 13.232 -0.886 -13.453 1.00 0.00 C ATOM 1350 O CYS A 194 13.311 0.301 -13.208 1.00 0.00 O ATOM 1351 CB CYS A 194 14.631 -1.474 -15.440 1.00 0.00 C ATOM 1352 SG CYS A 194 13.062 -1.779 -16.289 1.00 0.00 S ATOM 0 H CYS A 194 14.399 -3.753 -14.442 1.00 0.00 H new ATOM 0 HA CYS A 194 15.340 -1.335 -13.412 1.00 0.00 H new ATOM 0 HB2 CYS A 194 14.972 -0.458 -15.639 1.00 0.00 H new ATOM 0 HB3 CYS A 194 15.399 -2.148 -15.820 1.00 0.00 H new ATOM 0 HG CYS A 194 13.013 -3.018 -16.679 1.00 0.00 H new ATOM 1358 N PHE A 195 12.107 -1.533 -13.318 1.00 0.00 N ATOM 1359 CA PHE A 195 10.885 -0.817 -12.853 1.00 0.00 C ATOM 1360 C PHE A 195 11.073 -0.379 -11.401 1.00 0.00 C ATOM 1361 O PHE A 195 10.778 0.743 -11.037 1.00 0.00 O ATOM 1362 CB PHE A 195 9.678 -1.751 -12.949 1.00 0.00 C ATOM 1363 CG PHE A 195 8.442 -1.025 -12.476 1.00 0.00 C ATOM 1364 CD1 PHE A 195 8.252 0.323 -12.806 1.00 0.00 C ATOM 1365 CD2 PHE A 195 7.487 -1.697 -11.706 1.00 0.00 C ATOM 1366 CE1 PHE A 195 7.107 0.997 -12.367 1.00 0.00 C ATOM 1367 CE2 PHE A 195 6.341 -1.023 -11.267 1.00 0.00 C ATOM 1368 CZ PHE A 195 6.151 0.324 -11.597 1.00 0.00 C ATOM 0 H PHE A 195 11.981 -2.527 -13.510 1.00 0.00 H new ATOM 0 HA PHE A 195 10.718 0.059 -13.480 1.00 0.00 H new ATOM 0 HB2 PHE A 195 9.545 -2.086 -13.978 1.00 0.00 H new ATOM 0 HB3 PHE A 195 9.844 -2.641 -12.343 1.00 0.00 H new ATOM 0 HD1 PHE A 195 8.990 0.842 -13.400 1.00 0.00 H new ATOM 0 HD2 PHE A 195 7.634 -2.736 -11.450 1.00 0.00 H new ATOM 0 HE1 PHE A 195 6.961 2.036 -12.622 1.00 0.00 H new ATOM 0 HE2 PHE A 195 5.603 -1.543 -10.674 1.00 0.00 H new ATOM 0 HZ PHE A 195 5.267 0.844 -11.258 1.00 0.00 H new ATOM 1378 N LYS A 196 11.560 -1.256 -10.571 1.00 0.00 N ATOM 1379 CA LYS A 196 11.767 -0.894 -9.140 1.00 0.00 C ATOM 1380 C LYS A 196 12.935 0.087 -9.024 1.00 0.00 C ATOM 1381 O LYS A 196 13.036 0.838 -8.074 1.00 0.00 O ATOM 1382 CB LYS A 196 12.080 -2.157 -8.335 1.00 0.00 C ATOM 1383 CG LYS A 196 13.185 -2.950 -9.036 1.00 0.00 C ATOM 1384 CD LYS A 196 13.846 -3.899 -8.035 1.00 0.00 C ATOM 1385 CE LYS A 196 12.876 -5.028 -7.684 1.00 0.00 C ATOM 1386 NZ LYS A 196 13.372 -6.307 -8.265 1.00 0.00 N ATOM 0 H LYS A 196 11.824 -2.209 -10.820 1.00 0.00 H new ATOM 0 HA LYS A 196 10.862 -0.428 -8.749 1.00 0.00 H new ATOM 0 HB2 LYS A 196 12.394 -1.889 -7.326 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.184 -2.770 -8.238 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.768 -3.516 -9.869 1.00 0.00 H new ATOM 0 HG3 LYS A 196 13.927 -2.269 -9.453 1.00 0.00 H new ATOM 0 HD2 LYS A 196 14.762 -4.311 -8.459 1.00 0.00 H new ATOM 0 HD3 LYS A 196 14.128 -3.355 -7.134 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.784 -5.119 -6.602 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.882 -4.802 -8.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 12.614 -7.018 -8.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 13.663 -6.150 -9.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 14.186 -6.646 -7.713 1.00 0.00 H new ATOM 1400 N LEU A 197 13.819 0.090 -9.984 1.00 0.00 N ATOM 1401 CA LEU A 197 14.979 1.024 -9.926 1.00 0.00 C ATOM 1402 C LEU A 197 14.525 2.424 -10.344 1.00 0.00 C ATOM 1403 O LEU A 197 15.013 3.420 -9.847 1.00 0.00 O ATOM 1404 CB LEU A 197 16.074 0.538 -10.876 1.00 0.00 C ATOM 1405 CG LEU A 197 16.329 -0.952 -10.643 1.00 0.00 C ATOM 1406 CD1 LEU A 197 17.497 -1.415 -11.517 1.00 0.00 C ATOM 1407 CD2 LEU A 197 16.673 -1.184 -9.170 1.00 0.00 C ATOM 0 H LEU A 197 13.788 -0.514 -10.806 1.00 0.00 H new ATOM 0 HA LEU A 197 15.370 1.056 -8.909 1.00 0.00 H new ATOM 0 HB2 LEU A 197 15.775 0.709 -11.910 1.00 0.00 H new ATOM 0 HB3 LEU A 197 16.991 1.105 -10.711 1.00 0.00 H new ATOM 0 HG LEU A 197 15.435 -1.518 -10.903 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.678 -2.477 -11.350 1.00 0.00 H new ATOM 0 HD12 LEU A 197 17.254 -1.249 -12.567 1.00 0.00 H new ATOM 0 HD13 LEU A 197 18.392 -0.849 -11.258 1.00 0.00 H new ATOM 0 HD21 LEU A 197 16.855 -2.245 -9.002 1.00 0.00 H new ATOM 0 HD22 LEU A 197 17.567 -0.617 -8.912 1.00 0.00 H new ATOM 0 HD23 LEU A 197 15.842 -0.855 -8.546 1.00 0.00 H new ATOM 1419 N ILE A 198 13.594 2.506 -11.252 1.00 0.00 N ATOM 1420 CA ILE A 198 13.107 3.842 -11.701 1.00 0.00 C ATOM 1421 C ILE A 198 12.156 4.414 -10.651 1.00 0.00 C ATOM 1422 O ILE A 198 12.051 5.612 -10.480 1.00 0.00 O ATOM 1423 CB ILE A 198 12.369 3.695 -13.033 1.00 0.00 C ATOM 1424 CG1 ILE A 198 13.277 2.986 -14.042 1.00 0.00 C ATOM 1425 CG2 ILE A 198 12.000 5.080 -13.568 1.00 0.00 C ATOM 1426 CD1 ILE A 198 12.441 2.035 -14.899 1.00 0.00 C ATOM 0 H ILE A 198 13.149 1.707 -11.703 1.00 0.00 H new ATOM 0 HA ILE A 198 13.955 4.515 -11.829 1.00 0.00 H new ATOM 0 HB ILE A 198 11.462 3.110 -12.883 1.00 0.00 H new ATOM 0 HG12 ILE A 198 13.777 3.719 -14.675 1.00 0.00 H new ATOM 0 HG13 ILE A 198 14.056 2.432 -13.519 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.474 4.975 -14.517 1.00 0.00 H new ATOM 0 HG22 ILE A 198 11.356 5.587 -12.850 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.907 5.665 -13.718 1.00 0.00 H new ATOM 0 HD11 ILE A 198 13.087 1.530 -15.617 1.00 0.00 H new ATOM 0 HD12 ILE A 198 11.962 1.294 -14.259 1.00 0.00 H new ATOM 0 HD13 ILE A 198 11.678 2.602 -15.433 1.00 0.00 H new ATOM 1438 N LEU A 199 11.465 3.566 -9.939 1.00 0.00 N ATOM 1439 CA LEU A 199 10.527 4.063 -8.896 1.00 0.00 C ATOM 1440 C LEU A 199 11.321 4.384 -7.631 1.00 0.00 C ATOM 1441 O LEU A 199 10.897 5.157 -6.796 1.00 0.00 O ATOM 1442 CB LEU A 199 9.485 2.986 -8.589 1.00 0.00 C ATOM 1443 CG LEU A 199 8.890 2.468 -9.899 1.00 0.00 C ATOM 1444 CD1 LEU A 199 8.387 1.036 -9.702 1.00 0.00 C ATOM 1445 CD2 LEU A 199 7.723 3.364 -10.317 1.00 0.00 C ATOM 0 H LEU A 199 11.510 2.552 -10.035 1.00 0.00 H new ATOM 0 HA LEU A 199 10.019 4.960 -9.251 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.945 2.167 -8.036 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.698 3.396 -7.956 1.00 0.00 H new ATOM 0 HG LEU A 199 9.655 2.480 -10.675 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.963 0.668 -10.636 1.00 0.00 H new ATOM 0 HD12 LEU A 199 9.218 0.396 -9.403 1.00 0.00 H new ATOM 0 HD13 LEU A 199 7.622 1.023 -8.926 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.298 2.996 -11.251 1.00 0.00 H new ATOM 0 HD22 LEU A 199 6.958 3.351 -9.540 1.00 0.00 H new ATOM 0 HD23 LEU A 199 8.080 4.384 -10.458 1.00 0.00 H new ATOM 1457 N LYS A 200 12.480 3.801 -7.490 1.00 0.00 N ATOM 1458 CA LYS A 200 13.309 4.077 -6.287 1.00 0.00 C ATOM 1459 C LYS A 200 13.940 5.462 -6.424 1.00 0.00 C ATOM 1460 O LYS A 200 14.113 6.176 -5.455 1.00 0.00 O ATOM 1461 CB LYS A 200 14.411 3.021 -6.171 1.00 0.00 C ATOM 1462 CG LYS A 200 15.039 3.090 -4.777 1.00 0.00 C ATOM 1463 CD LYS A 200 16.498 3.535 -4.895 1.00 0.00 C ATOM 1464 CE LYS A 200 17.371 2.667 -3.986 1.00 0.00 C ATOM 1465 NZ LYS A 200 17.545 1.321 -4.603 1.00 0.00 N ATOM 0 H LYS A 200 12.887 3.146 -8.157 1.00 0.00 H new ATOM 0 HA LYS A 200 12.685 4.044 -5.394 1.00 0.00 H new ATOM 0 HB2 LYS A 200 13.998 2.028 -6.347 1.00 0.00 H new ATOM 0 HB3 LYS A 200 15.172 3.189 -6.933 1.00 0.00 H new ATOM 0 HG2 LYS A 200 14.484 3.789 -4.151 1.00 0.00 H new ATOM 0 HG3 LYS A 200 14.983 2.115 -4.293 1.00 0.00 H new ATOM 0 HD2 LYS A 200 16.833 3.449 -5.929 1.00 0.00 H new ATOM 0 HD3 LYS A 200 16.593 4.584 -4.615 1.00 0.00 H new ATOM 0 HE2 LYS A 200 18.342 3.139 -3.837 1.00 0.00 H new ATOM 0 HE3 LYS A 200 16.909 2.572 -3.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 18.327 0.822 -4.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.668 0.773 -4.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.762 1.428 -5.615 1.00 0.00 H new ATOM 1479 N ALA A 201 14.281 5.851 -7.623 1.00 0.00 N ATOM 1480 CA ALA A 201 14.895 7.192 -7.825 1.00 0.00 C ATOM 1481 C ALA A 201 13.826 8.272 -7.635 1.00 0.00 C ATOM 1482 O ALA A 201 14.120 9.452 -7.606 1.00 0.00 O ATOM 1483 CB ALA A 201 15.466 7.283 -9.242 1.00 0.00 C ATOM 0 H ALA A 201 14.160 5.297 -8.471 1.00 0.00 H new ATOM 0 HA ALA A 201 15.696 7.340 -7.101 1.00 0.00 H new ATOM 0 HB1 ALA A 201 15.916 8.265 -9.391 1.00 0.00 H new ATOM 0 HB2 ALA A 201 16.224 6.512 -9.379 1.00 0.00 H new ATOM 0 HB3 ALA A 201 14.665 7.137 -9.967 1.00 0.00 H new ATOM 1489 N LEU A 202 12.587 7.880 -7.507 1.00 0.00 N ATOM 1490 CA LEU A 202 11.502 8.883 -7.321 1.00 0.00 C ATOM 1491 C LEU A 202 10.242 8.180 -6.811 1.00 0.00 C ATOM 1492 O LEU A 202 9.180 8.291 -7.391 1.00 0.00 O ATOM 1493 CB LEU A 202 11.201 9.561 -8.659 1.00 0.00 C ATOM 1494 CG LEU A 202 11.056 8.495 -9.747 1.00 0.00 C ATOM 1495 CD1 LEU A 202 9.573 8.273 -10.051 1.00 0.00 C ATOM 1496 CD2 LEU A 202 11.771 8.962 -11.016 1.00 0.00 C ATOM 0 H LEU A 202 12.280 6.907 -7.523 1.00 0.00 H new ATOM 0 HA LEU A 202 11.819 9.633 -6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 202 10.285 10.147 -8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.002 10.253 -8.917 1.00 0.00 H new ATOM 0 HG LEU A 202 11.500 7.561 -9.401 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.470 7.514 -10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.062 7.941 -9.147 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.129 9.206 -10.396 1.00 0.00 H new ATOM 0 HD21 LEU A 202 11.668 8.203 -11.792 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.327 9.896 -11.361 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.828 9.120 -10.801 1.00 0.00 H new ATOM 1508 N GLU A 203 10.351 7.455 -5.731 1.00 0.00 N ATOM 1509 CA GLU A 203 9.158 6.745 -5.188 1.00 0.00 C ATOM 1510 C GLU A 203 8.061 7.761 -4.861 1.00 0.00 C ATOM 1511 O GLU A 203 7.274 8.130 -5.709 1.00 0.00 O ATOM 1512 CB GLU A 203 9.551 5.986 -3.918 1.00 0.00 C ATOM 1513 CG GLU A 203 8.296 5.413 -3.255 1.00 0.00 C ATOM 1514 CD GLU A 203 8.578 3.991 -2.771 1.00 0.00 C ATOM 1515 OE1 GLU A 203 9.316 3.849 -1.809 1.00 0.00 O ATOM 1516 OE2 GLU A 203 8.051 3.067 -3.368 1.00 0.00 O ATOM 0 H GLU A 203 11.213 7.324 -5.202 1.00 0.00 H new ATOM 0 HA GLU A 203 8.786 6.040 -5.931 1.00 0.00 H new ATOM 0 HB2 GLU A 203 10.245 5.182 -4.163 1.00 0.00 H new ATOM 0 HB3 GLU A 203 10.067 6.654 -3.228 1.00 0.00 H new ATOM 0 HG2 GLU A 203 7.996 6.041 -2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 203 7.467 5.410 -3.963 1.00 0.00 H new ATOM 1523 N THR A 204 8.001 8.217 -3.638 1.00 0.00 N ATOM 1524 CA THR A 204 6.952 9.207 -3.263 1.00 0.00 C ATOM 1525 C THR A 204 7.214 9.715 -1.846 1.00 0.00 C ATOM 1526 O THR A 204 7.506 10.875 -1.633 1.00 0.00 O ATOM 1527 CB THR A 204 5.575 8.542 -3.320 1.00 0.00 C ATOM 1528 OG1 THR A 204 5.674 7.310 -4.021 1.00 0.00 O ATOM 1529 CG2 THR A 204 4.589 9.464 -4.039 1.00 0.00 C ATOM 0 H THR A 204 8.633 7.947 -2.884 1.00 0.00 H new ATOM 0 HA THR A 204 6.979 10.044 -3.961 1.00 0.00 H new ATOM 0 HB THR A 204 5.220 8.356 -2.307 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.813 7.487 -4.975 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.609 8.989 -4.079 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.513 10.408 -3.499 1.00 0.00 H new ATOM 0 HG23 THR A 204 4.941 9.654 -5.053 1.00 0.00 H new ATOM 1537 N SER A 205 7.109 8.852 -0.877 1.00 0.00 N ATOM 1538 CA SER A 205 7.349 9.276 0.532 1.00 0.00 C ATOM 1539 C SER A 205 6.135 10.054 1.043 1.00 0.00 C ATOM 1540 O SER A 205 6.267 11.060 1.712 1.00 0.00 O ATOM 1541 CB SER A 205 8.588 10.169 0.592 1.00 0.00 C ATOM 1542 OG SER A 205 9.093 10.184 1.921 1.00 0.00 O ATOM 0 H SER A 205 6.867 7.869 -0.998 1.00 0.00 H new ATOM 0 HA SER A 205 7.506 8.395 1.155 1.00 0.00 H new ATOM 0 HB2 SER A 205 9.350 9.800 -0.095 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.337 11.181 0.275 1.00 0.00 H new ATOM 0 HG SER A 205 8.388 10.476 2.536 1.00 0.00 H new ATOM 1548 N VAL A 206 4.953 9.595 0.735 1.00 0.00 N ATOM 1549 CA VAL A 206 3.732 10.309 1.205 1.00 0.00 C ATOM 1550 C VAL A 206 3.316 9.765 2.573 1.00 0.00 C ATOM 1551 O VAL A 206 3.771 10.227 3.600 1.00 0.00 O ATOM 1552 CB VAL A 206 2.598 10.094 0.201 1.00 0.00 C ATOM 1553 CG1 VAL A 206 1.299 10.669 0.766 1.00 0.00 C ATOM 1554 CG2 VAL A 206 2.939 10.804 -1.112 1.00 0.00 C ATOM 0 H VAL A 206 4.780 8.758 0.179 1.00 0.00 H new ATOM 0 HA VAL A 206 3.944 11.375 1.290 1.00 0.00 H new ATOM 0 HB VAL A 206 2.474 9.027 0.018 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.491 10.515 0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.055 10.166 1.702 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.423 11.736 0.950 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.132 10.652 -1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.063 11.871 -0.927 1.00 0.00 H new ATOM 0 HG23 VAL A 206 3.865 10.396 -1.517 1.00 0.00 H new ATOM 1564 N ASP A 207 2.453 8.784 2.596 1.00 0.00 N ATOM 1565 CA ASP A 207 2.009 8.212 3.899 1.00 0.00 C ATOM 1566 C ASP A 207 1.725 9.347 4.885 1.00 0.00 C ATOM 1567 O ASP A 207 2.376 9.477 5.902 1.00 0.00 O ATOM 1568 CB ASP A 207 3.111 7.311 4.462 1.00 0.00 C ATOM 1569 CG ASP A 207 2.479 6.090 5.132 1.00 0.00 C ATOM 1570 OD1 ASP A 207 1.299 6.151 5.437 1.00 0.00 O ATOM 1571 OD2 ASP A 207 3.186 5.115 5.330 1.00 0.00 O ATOM 0 H ASP A 207 2.037 8.355 1.769 1.00 0.00 H new ATOM 0 HA ASP A 207 1.102 7.627 3.748 1.00 0.00 H new ATOM 0 HB2 ASP A 207 3.781 6.994 3.662 1.00 0.00 H new ATOM 0 HB3 ASP A 207 3.714 7.863 5.183 1.00 0.00 H new ATOM 1576 N LEU A 208 0.756 10.171 4.593 1.00 0.00 N ATOM 1577 CA LEU A 208 0.431 11.296 5.513 1.00 0.00 C ATOM 1578 C LEU A 208 -1.067 11.286 5.822 1.00 0.00 C ATOM 1579 O LEU A 208 -1.612 12.244 6.334 1.00 0.00 O ATOM 1580 CB LEU A 208 0.806 12.622 4.849 1.00 0.00 C ATOM 1581 CG LEU A 208 2.324 12.803 4.891 1.00 0.00 C ATOM 1582 CD1 LEU A 208 2.807 13.369 3.554 1.00 0.00 C ATOM 1583 CD2 LEU A 208 2.690 13.774 6.015 1.00 0.00 C ATOM 0 H LEU A 208 0.175 10.113 3.756 1.00 0.00 H new ATOM 0 HA LEU A 208 0.994 11.182 6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 208 0.456 12.636 3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.316 13.449 5.363 1.00 0.00 H new ATOM 0 HG LEU A 208 2.800 11.839 5.072 1.00 0.00 H new ATOM 0 HD11 LEU A 208 3.889 13.498 3.583 1.00 0.00 H new ATOM 0 HD12 LEU A 208 2.545 12.680 2.751 1.00 0.00 H new ATOM 0 HD13 LEU A 208 2.331 14.333 3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 208 3.772 13.904 6.046 1.00 0.00 H new ATOM 0 HD22 LEU A 208 2.214 14.738 5.833 1.00 0.00 H new ATOM 0 HD23 LEU A 208 2.345 13.374 6.968 1.00 0.00 H new ATOM 1595 N ILE A 209 -1.739 10.210 5.515 1.00 0.00 N ATOM 1596 CA ILE A 209 -3.202 10.141 5.792 1.00 0.00 C ATOM 1597 C ILE A 209 -3.568 8.734 6.265 1.00 0.00 C ATOM 1598 O ILE A 209 -3.590 8.451 7.447 1.00 0.00 O ATOM 1599 CB ILE A 209 -3.980 10.468 4.516 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -3.742 11.932 4.136 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -5.473 10.242 4.756 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -2.532 12.028 3.205 1.00 0.00 C ATOM 0 H ILE A 209 -1.339 9.376 5.085 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.457 10.862 6.568 1.00 0.00 H new ATOM 0 HB ILE A 209 -3.640 9.821 3.708 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -4.625 12.339 3.644 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -3.573 12.528 5.032 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -6.027 10.475 3.847 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -5.644 9.201 5.028 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -5.814 10.889 5.564 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -2.363 13.070 2.935 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -1.650 11.637 3.713 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -2.720 11.445 2.303 1.00 0.00 H new ATOM 1614 N THR A 210 -3.860 7.850 5.351 1.00 0.00 N ATOM 1615 CA THR A 210 -4.227 6.461 5.747 1.00 0.00 C ATOM 1616 C THR A 210 -5.264 6.506 6.872 1.00 0.00 C ATOM 1617 O THR A 210 -5.400 5.575 7.640 1.00 0.00 O ATOM 1618 CB THR A 210 -2.978 5.721 6.233 1.00 0.00 C ATOM 1619 OG1 THR A 210 -2.240 6.566 7.105 1.00 0.00 O ATOM 1620 CG2 THR A 210 -2.110 5.338 5.034 1.00 0.00 C ATOM 0 H THR A 210 -3.860 8.029 4.347 1.00 0.00 H new ATOM 0 HA THR A 210 -4.647 5.939 4.888 1.00 0.00 H new ATOM 0 HB THR A 210 -3.274 4.817 6.766 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.859 7.068 7.676 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.221 4.811 5.382 1.00 0.00 H new ATOM 0 HG22 THR A 210 -2.678 4.690 4.366 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.811 6.239 4.498 1.00 0.00 H new ATOM 1628 N THR A 211 -5.994 7.583 6.977 1.00 0.00 N ATOM 1629 CA THR A 211 -7.016 7.688 8.052 1.00 0.00 C ATOM 1630 C THR A 211 -8.345 8.148 7.446 1.00 0.00 C ATOM 1631 O THR A 211 -9.406 7.723 7.859 1.00 0.00 O ATOM 1632 CB THR A 211 -6.543 8.704 9.096 1.00 0.00 C ATOM 1633 OG1 THR A 211 -5.530 8.115 9.900 1.00 0.00 O ATOM 1634 CG2 THR A 211 -7.717 9.124 9.978 1.00 0.00 C ATOM 0 H THR A 211 -5.925 8.395 6.363 1.00 0.00 H new ATOM 0 HA THR A 211 -7.155 6.717 8.527 1.00 0.00 H new ATOM 0 HB THR A 211 -6.144 9.583 8.590 1.00 0.00 H new ATOM 0 HG1 THR A 211 -4.697 8.059 9.387 1.00 0.00 H new ATOM 0 HG21 THR A 211 -7.375 9.847 10.719 1.00 0.00 H new ATOM 0 HG22 THR A 211 -8.492 9.577 9.360 1.00 0.00 H new ATOM 0 HG23 THR A 211 -8.122 8.249 10.485 1.00 0.00 H new ATOM 1642 N GLY A 212 -8.293 9.013 6.473 1.00 0.00 N ATOM 1643 CA GLY A 212 -9.552 9.502 5.841 1.00 0.00 C ATOM 1644 C GLY A 212 -9.893 8.629 4.633 1.00 0.00 C ATOM 1645 O GLY A 212 -10.219 9.122 3.571 1.00 0.00 O ATOM 0 H GLY A 212 -7.433 9.404 6.087 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -10.368 9.475 6.564 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -9.435 10.540 5.531 1.00 0.00 H new ATOM 1649 N ASP A 213 -9.824 7.335 4.785 1.00 0.00 N ATOM 1650 CA ASP A 213 -10.146 6.433 3.642 1.00 0.00 C ATOM 1651 C ASP A 213 -10.998 5.262 4.139 1.00 0.00 C ATOM 1652 O ASP A 213 -11.283 4.336 3.405 1.00 0.00 O ATOM 1653 CB ASP A 213 -8.849 5.898 3.034 1.00 0.00 C ATOM 1654 CG ASP A 213 -9.178 4.971 1.862 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -9.981 5.364 1.031 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -8.623 3.886 1.815 1.00 0.00 O ATOM 0 H ASP A 213 -9.559 6.863 5.650 1.00 0.00 H new ATOM 0 HA ASP A 213 -10.700 6.989 2.886 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -8.226 6.725 2.693 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -8.277 5.358 3.789 1.00 0.00 H new ATOM 1661 N PHE A 214 -11.409 5.294 5.377 1.00 0.00 N ATOM 1662 CA PHE A 214 -12.241 4.181 5.915 1.00 0.00 C ATOM 1663 C PHE A 214 -13.638 4.247 5.296 1.00 0.00 C ATOM 1664 O PHE A 214 -14.319 3.248 5.168 1.00 0.00 O ATOM 1665 CB PHE A 214 -12.349 4.314 7.435 1.00 0.00 C ATOM 1666 CG PHE A 214 -11.418 3.326 8.095 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -11.340 2.012 7.619 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -10.633 3.723 9.184 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -10.476 1.096 8.231 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -9.768 2.808 9.795 1.00 0.00 C ATOM 1671 CZ PHE A 214 -9.690 1.494 9.320 1.00 0.00 C ATOM 0 H PHE A 214 -11.205 6.043 6.039 1.00 0.00 H new ATOM 0 HA PHE A 214 -11.778 3.226 5.667 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -12.095 5.329 7.741 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -13.375 4.132 7.755 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -11.946 1.705 6.780 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -10.695 4.736 9.553 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -10.416 0.082 7.863 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -9.161 3.116 10.633 1.00 0.00 H new ATOM 0 HZ PHE A 214 -9.024 0.787 9.793 1.00 0.00 H new ATOM 1681 N MET A 215 -14.071 5.415 4.908 1.00 0.00 N ATOM 1682 CA MET A 215 -15.423 5.544 4.297 1.00 0.00 C ATOM 1683 C MET A 215 -15.480 4.722 3.008 1.00 0.00 C ATOM 1684 O MET A 215 -16.334 3.876 2.836 1.00 0.00 O ATOM 1685 CB MET A 215 -15.702 7.014 3.977 1.00 0.00 C ATOM 1686 CG MET A 215 -17.055 7.418 4.562 1.00 0.00 C ATOM 1687 SD MET A 215 -17.358 9.171 4.226 1.00 0.00 S ATOM 1688 CE MET A 215 -19.134 9.037 3.903 1.00 0.00 C ATOM 0 H MET A 215 -13.546 6.286 4.988 1.00 0.00 H new ATOM 0 HA MET A 215 -16.174 5.177 4.997 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.913 7.643 4.390 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.700 7.169 2.898 1.00 0.00 H new ATOM 0 HG2 MET A 215 -17.848 6.811 4.126 1.00 0.00 H new ATOM 0 HG3 MET A 215 -17.068 7.235 5.636 1.00 0.00 H new ATOM 0 HE1 MET A 215 -19.537 10.023 3.669 1.00 0.00 H new ATOM 0 HE2 MET A 215 -19.301 8.367 3.059 1.00 0.00 H new ATOM 0 HE3 MET A 215 -19.635 8.640 4.786 1.00 0.00 H new ATOM 1698 N SER A 216 -14.575 4.965 2.100 1.00 0.00 N ATOM 1699 CA SER A 216 -14.576 4.197 0.822 1.00 0.00 C ATOM 1700 C SER A 216 -15.914 4.399 0.108 1.00 0.00 C ATOM 1701 O SER A 216 -16.271 3.657 -0.785 1.00 0.00 O ATOM 1702 CB SER A 216 -14.376 2.711 1.122 1.00 0.00 C ATOM 1703 OG SER A 216 -14.941 1.939 0.070 1.00 0.00 O ATOM 0 H SER A 216 -13.835 5.662 2.187 1.00 0.00 H new ATOM 0 HA SER A 216 -13.767 4.551 0.183 1.00 0.00 H new ATOM 0 HB2 SER A 216 -13.314 2.488 1.222 1.00 0.00 H new ATOM 0 HB3 SER A 216 -14.846 2.453 2.071 1.00 0.00 H new ATOM 0 HG SER A 216 -15.888 2.169 -0.032 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.659 5.399 0.494 1.00 0.00 N ATOM 1710 CA ARG A 217 -17.973 5.647 -0.164 1.00 0.00 C ATOM 1711 C ARG A 217 -17.779 6.593 -1.351 1.00 0.00 C ATOM 1712 O ARG A 217 -18.675 6.800 -2.145 1.00 0.00 O ATOM 1713 CB ARG A 217 -18.936 6.282 0.841 1.00 0.00 C ATOM 1714 CG ARG A 217 -20.349 5.743 0.606 1.00 0.00 C ATOM 1715 CD ARG A 217 -21.375 6.792 1.037 1.00 0.00 C ATOM 1716 NE ARG A 217 -22.234 7.155 -0.126 1.00 0.00 N ATOM 1717 CZ ARG A 217 -23.525 6.977 -0.062 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -24.011 5.780 0.120 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -24.331 7.997 -0.183 1.00 0.00 N ATOM 0 H ARG A 217 -16.414 6.055 1.236 1.00 0.00 H new ATOM 0 HA ARG A 217 -18.386 4.702 -0.516 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -18.615 6.059 1.859 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -18.927 7.367 0.734 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -20.485 5.497 -0.447 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -20.496 4.822 1.170 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -21.989 6.403 1.849 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -20.867 7.678 1.418 1.00 0.00 H new ATOM 0 HE ARG A 217 -21.813 7.542 -0.971 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -23.382 4.983 0.212 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -25.020 5.642 0.170 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -23.951 8.933 -0.328 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -25.340 7.858 -0.133 1.00 0.00 H new ATOM 1733 N PHE A 218 -16.614 7.168 -1.480 1.00 0.00 N ATOM 1734 CA PHE A 218 -16.365 8.099 -2.616 1.00 0.00 C ATOM 1735 C PHE A 218 -15.536 7.388 -3.688 1.00 0.00 C ATOM 1736 O PHE A 218 -15.347 7.893 -4.777 1.00 0.00 O ATOM 1737 CB PHE A 218 -15.603 9.327 -2.113 1.00 0.00 C ATOM 1738 CG PHE A 218 -14.575 8.900 -1.092 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -13.591 7.967 -1.437 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -14.608 9.438 0.200 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -12.638 7.571 -0.490 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -13.655 9.043 1.146 1.00 0.00 C ATOM 1743 CZ PHE A 218 -12.670 8.110 0.802 1.00 0.00 C ATOM 0 H PHE A 218 -15.825 7.033 -0.848 1.00 0.00 H new ATOM 0 HA PHE A 218 -17.318 8.412 -3.043 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -15.115 9.832 -2.947 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -16.296 10.042 -1.669 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.566 7.552 -2.434 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -15.368 10.157 0.467 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -11.879 6.850 -0.756 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -13.680 9.459 2.143 1.00 0.00 H new ATOM 0 HZ PHE A 218 -11.935 7.806 1.533 1.00 0.00 H new ATOM 1753 N CYS A 219 -15.041 6.218 -3.389 1.00 0.00 N ATOM 1754 CA CYS A 219 -14.225 5.476 -4.391 1.00 0.00 C ATOM 1755 C CYS A 219 -15.007 5.360 -5.700 1.00 0.00 C ATOM 1756 O CYS A 219 -14.440 5.170 -6.759 1.00 0.00 O ATOM 1757 CB CYS A 219 -13.911 4.077 -3.858 1.00 0.00 C ATOM 1758 SG CYS A 219 -13.002 4.215 -2.298 1.00 0.00 S ATOM 0 H CYS A 219 -15.166 5.744 -2.494 1.00 0.00 H new ATOM 0 HA CYS A 219 -13.294 6.013 -4.571 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -14.835 3.519 -3.705 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -13.321 3.522 -4.587 1.00 0.00 H new ATOM 0 HG CYS A 219 -13.053 5.443 -1.873 1.00 0.00 H new ATOM 1764 N SER A 220 -16.306 5.471 -5.639 1.00 0.00 N ATOM 1765 CA SER A 220 -17.122 5.367 -6.881 1.00 0.00 C ATOM 1766 C SER A 220 -17.302 6.758 -7.491 1.00 0.00 C ATOM 1767 O SER A 220 -18.309 7.053 -8.103 1.00 0.00 O ATOM 1768 CB SER A 220 -18.491 4.776 -6.543 1.00 0.00 C ATOM 1769 OG SER A 220 -18.454 3.368 -6.732 1.00 0.00 O ATOM 0 H SER A 220 -16.837 5.629 -4.783 1.00 0.00 H new ATOM 0 HA SER A 220 -16.614 4.720 -7.597 1.00 0.00 H new ATOM 0 HB2 SER A 220 -18.756 5.009 -5.512 1.00 0.00 H new ATOM 0 HB3 SER A 220 -19.258 5.220 -7.178 1.00 0.00 H new ATOM 0 HG SER A 220 -19.063 3.119 -7.458 1.00 0.00 H new ATOM 1775 N ASN A 221 -16.333 7.617 -7.327 1.00 0.00 N ATOM 1776 CA ASN A 221 -16.449 8.990 -7.896 1.00 0.00 C ATOM 1777 C ASN A 221 -16.599 8.902 -9.416 1.00 0.00 C ATOM 1778 O ASN A 221 -17.181 9.764 -10.044 1.00 0.00 O ATOM 1779 CB ASN A 221 -15.191 9.792 -7.554 1.00 0.00 C ATOM 1780 CG ASN A 221 -15.592 11.110 -6.890 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -15.819 12.098 -7.560 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -15.688 11.167 -5.589 1.00 0.00 N ATOM 0 H ASN A 221 -15.466 7.427 -6.824 1.00 0.00 H new ATOM 0 HA ASN A 221 -17.323 9.485 -7.473 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -14.550 9.216 -6.886 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -14.615 9.988 -8.458 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -15.954 12.041 -5.135 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -15.497 10.338 -5.027 1.00 0.00 H new ATOM 1789 N LEU A 222 -16.078 7.864 -10.014 1.00 0.00 N ATOM 1790 CA LEU A 222 -16.193 7.722 -11.492 1.00 0.00 C ATOM 1791 C LEU A 222 -17.471 6.955 -11.832 1.00 0.00 C ATOM 1792 O LEU A 222 -17.551 6.273 -12.834 1.00 0.00 O ATOM 1793 CB LEU A 222 -14.981 6.956 -12.026 1.00 0.00 C ATOM 1794 CG LEU A 222 -14.955 7.042 -13.553 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -14.159 8.276 -13.982 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -14.291 5.787 -14.122 1.00 0.00 C ATOM 0 H LEU A 222 -15.579 7.110 -9.542 1.00 0.00 H new ATOM 0 HA LEU A 222 -16.229 8.710 -11.951 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -14.063 7.373 -11.612 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -15.028 5.914 -11.711 1.00 0.00 H new ATOM 0 HG LEU A 222 -15.975 7.118 -13.929 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -14.141 8.337 -15.070 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -14.629 9.172 -13.576 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -13.139 8.200 -13.606 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -14.272 5.847 -15.210 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -13.271 5.712 -13.745 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -14.856 4.906 -13.817 1.00 0.00 H new ATOM 1808 N CYS A 223 -18.474 7.061 -11.005 1.00 0.00 N ATOM 1809 CA CYS A 223 -19.747 6.339 -11.280 1.00 0.00 C ATOM 1810 C CYS A 223 -19.466 4.841 -11.405 1.00 0.00 C ATOM 1811 O CYS A 223 -19.881 4.198 -12.348 1.00 0.00 O ATOM 1812 CB CYS A 223 -20.354 6.855 -12.585 1.00 0.00 C ATOM 1813 SG CYS A 223 -21.054 8.502 -12.316 1.00 0.00 S ATOM 0 H CYS A 223 -18.467 7.617 -10.150 1.00 0.00 H new ATOM 0 HA CYS A 223 -20.446 6.510 -10.462 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -19.591 6.895 -13.362 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -21.128 6.172 -12.933 1.00 0.00 H new ATOM 0 HG CYS A 223 -21.568 8.942 -13.426 1.00 0.00 H new ATOM 1819 N LEU A 224 -18.763 4.280 -10.459 1.00 0.00 N ATOM 1820 CA LEU A 224 -18.456 2.822 -10.525 1.00 0.00 C ATOM 1821 C LEU A 224 -19.565 2.038 -9.818 1.00 0.00 C ATOM 1822 O LEU A 224 -20.264 2.571 -8.980 1.00 0.00 O ATOM 1823 CB LEU A 224 -17.117 2.550 -9.835 1.00 0.00 C ATOM 1824 CG LEU A 224 -16.145 1.927 -10.838 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -15.301 3.028 -11.482 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -15.228 0.941 -10.112 1.00 0.00 C ATOM 0 H LEU A 224 -18.388 4.767 -9.645 1.00 0.00 H new ATOM 0 HA LEU A 224 -18.396 2.508 -11.567 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -16.704 3.478 -9.440 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -17.262 1.880 -8.988 1.00 0.00 H new ATOM 0 HG LEU A 224 -16.707 1.401 -11.610 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -14.608 2.584 -12.197 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -15.954 3.732 -11.998 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -14.739 3.554 -10.710 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -14.535 0.496 -10.826 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -14.666 1.467 -9.340 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -15.829 0.156 -9.652 1.00 0.00 H new ATOM 1838 N PRO A 225 -19.693 0.788 -10.184 1.00 0.00 N ATOM 1839 CA PRO A 225 -20.711 -0.108 -9.609 1.00 0.00 C ATOM 1840 C PRO A 225 -20.278 -0.601 -8.227 1.00 0.00 C ATOM 1841 O PRO A 225 -19.106 -0.774 -7.956 1.00 0.00 O ATOM 1842 CB PRO A 225 -20.772 -1.269 -10.606 1.00 0.00 C ATOM 1843 CG PRO A 225 -19.426 -1.261 -11.368 1.00 0.00 C ATOM 1844 CD PRO A 225 -18.836 0.152 -11.207 1.00 0.00 C ATOM 0 HA PRO A 225 -21.676 0.379 -9.467 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -20.920 -2.217 -10.089 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -21.609 -1.147 -11.294 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.748 -2.012 -10.964 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -19.576 -1.500 -12.421 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -17.795 0.115 -10.887 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -18.861 0.704 -12.147 1.00 0.00 H new ATOM 1852 N LYS A 226 -21.219 -0.833 -7.352 1.00 0.00 N ATOM 1853 CA LYS A 226 -20.864 -1.320 -5.991 1.00 0.00 C ATOM 1854 C LYS A 226 -20.333 -2.752 -6.091 1.00 0.00 C ATOM 1855 O LYS A 226 -19.868 -3.320 -5.123 1.00 0.00 O ATOM 1856 CB LYS A 226 -22.107 -1.297 -5.100 1.00 0.00 C ATOM 1857 CG LYS A 226 -23.275 -1.962 -5.831 1.00 0.00 C ATOM 1858 CD LYS A 226 -24.166 -2.685 -4.818 1.00 0.00 C ATOM 1859 CE LYS A 226 -24.865 -3.862 -5.501 1.00 0.00 C ATOM 1860 NZ LYS A 226 -23.915 -5.005 -5.617 1.00 0.00 N ATOM 0 H LYS A 226 -22.217 -0.706 -7.522 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.099 -0.675 -5.559 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -21.906 -1.819 -4.164 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -22.364 -0.269 -4.843 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -23.854 -1.213 -6.371 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.900 -2.669 -6.571 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -23.567 -3.041 -3.980 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -24.906 -1.995 -4.411 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -25.742 -4.161 -4.927 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -25.217 -3.566 -6.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -24.433 -5.859 -5.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -23.189 -4.783 -6.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -23.459 -5.172 -4.697 1.00 0.00 H new ATOM 1874 N GLN A 227 -20.398 -3.341 -7.255 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.896 -4.733 -7.414 1.00 0.00 C ATOM 1876 C GLN A 227 -18.378 -4.748 -7.237 1.00 0.00 C ATOM 1877 O GLN A 227 -17.811 -5.701 -6.742 1.00 0.00 O ATOM 1878 CB GLN A 227 -20.251 -5.249 -8.810 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.768 -5.413 -8.923 1.00 0.00 C ATOM 1880 CD GLN A 227 -22.193 -6.718 -8.248 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -21.360 -7.513 -7.859 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -23.463 -6.975 -8.090 1.00 0.00 N ATOM 0 H GLN A 227 -20.777 -2.917 -8.102 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.358 -5.374 -6.663 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.892 -4.553 -9.569 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.757 -6.203 -8.993 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -22.272 -4.568 -8.454 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -22.066 -5.420 -9.971 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -24.163 -6.308 -8.416 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -23.756 -7.842 -7.640 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.712 -3.699 -7.639 1.00 0.00 N ATOM 1892 CA VAL A 228 -16.229 -3.664 -7.490 1.00 0.00 C ATOM 1893 C VAL A 228 -15.864 -3.113 -6.112 1.00 0.00 C ATOM 1894 O VAL A 228 -14.787 -3.353 -5.607 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.618 -2.772 -8.570 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -14.095 -2.933 -8.554 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -16.160 -3.187 -9.938 1.00 0.00 C ATOM 0 H VAL A 228 -18.128 -2.869 -8.062 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.838 -4.676 -7.594 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.878 -1.731 -8.377 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.654 -2.299 -9.323 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.709 -2.642 -7.577 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.837 -3.974 -8.750 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.725 -2.552 -10.710 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -15.897 -4.227 -10.133 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -17.245 -3.079 -9.948 1.00 0.00 H new ATOM 1907 N GLN A 229 -16.748 -2.377 -5.499 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.439 -1.821 -4.152 1.00 0.00 C ATOM 1909 C GLN A 229 -16.549 -2.936 -3.117 1.00 0.00 C ATOM 1910 O GLN A 229 -15.762 -3.027 -2.197 1.00 0.00 O ATOM 1911 CB GLN A 229 -17.430 -0.705 -3.815 1.00 0.00 C ATOM 1912 CG GLN A 229 -16.886 0.632 -4.324 1.00 0.00 C ATOM 1913 CD GLN A 229 -15.526 0.908 -3.679 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -14.516 0.943 -4.354 1.00 0.00 O ATOM 1915 NE2 GLN A 229 -15.456 1.107 -2.391 1.00 0.00 N ATOM 0 H GLN A 229 -17.667 -2.137 -5.870 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.428 -1.412 -4.146 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -18.398 -0.913 -4.271 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -17.589 -0.659 -2.738 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -16.787 0.607 -5.409 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -17.583 1.435 -4.085 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -16.303 1.078 -1.824 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -14.554 1.292 -1.952 1.00 0.00 H new ATOM 1924 N MET A 230 -17.516 -3.795 -3.271 1.00 0.00 N ATOM 1925 CA MET A 230 -17.675 -4.917 -2.307 1.00 0.00 C ATOM 1926 C MET A 230 -16.666 -6.009 -2.661 1.00 0.00 C ATOM 1927 O MET A 230 -16.253 -6.785 -1.822 1.00 0.00 O ATOM 1928 CB MET A 230 -19.095 -5.477 -2.403 1.00 0.00 C ATOM 1929 CG MET A 230 -19.416 -6.275 -1.138 1.00 0.00 C ATOM 1930 SD MET A 230 -20.730 -5.440 -0.214 1.00 0.00 S ATOM 1931 CE MET A 230 -20.074 -3.759 -0.356 1.00 0.00 C ATOM 0 H MET A 230 -18.204 -3.768 -4.024 1.00 0.00 H new ATOM 0 HA MET A 230 -17.501 -4.565 -1.290 1.00 0.00 H new ATOM 0 HB2 MET A 230 -19.811 -4.664 -2.524 1.00 0.00 H new ATOM 0 HB3 MET A 230 -19.187 -6.116 -3.282 1.00 0.00 H new ATOM 0 HG2 MET A 230 -19.728 -7.285 -1.402 1.00 0.00 H new ATOM 0 HG3 MET A 230 -18.524 -6.369 -0.518 1.00 0.00 H new ATOM 0 HE1 MET A 230 -20.525 -3.127 0.409 1.00 0.00 H new ATOM 0 HE2 MET A 230 -18.993 -3.778 -0.220 1.00 0.00 H new ATOM 0 HE3 MET A 230 -20.309 -3.359 -1.342 1.00 0.00 H new ATOM 1941 N ALA A 231 -16.262 -6.068 -3.900 1.00 0.00 N ATOM 1942 CA ALA A 231 -15.274 -7.101 -4.316 1.00 0.00 C ATOM 1943 C ALA A 231 -13.887 -6.702 -3.826 1.00 0.00 C ATOM 1944 O ALA A 231 -13.093 -7.532 -3.429 1.00 0.00 O ATOM 1945 CB ALA A 231 -15.246 -7.203 -5.843 1.00 0.00 C ATOM 0 H ALA A 231 -16.575 -5.444 -4.643 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.560 -8.062 -3.887 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.522 -7.960 -6.144 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -16.235 -7.482 -6.207 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.961 -6.240 -6.267 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.582 -5.435 -3.858 1.00 0.00 N ATOM 1952 CA ALA A 232 -12.240 -4.987 -3.406 1.00 0.00 C ATOM 1953 C ALA A 232 -12.120 -5.170 -1.890 1.00 0.00 C ATOM 1954 O ALA A 232 -11.085 -5.551 -1.381 1.00 0.00 O ATOM 1955 CB ALA A 232 -12.052 -3.511 -3.756 1.00 0.00 C ATOM 0 H ALA A 232 -14.204 -4.693 -4.177 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.474 -5.581 -3.904 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.067 -3.181 -3.425 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.135 -3.379 -4.835 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.820 -2.918 -3.258 1.00 0.00 H new ATOM 1961 N THR A 233 -13.171 -4.896 -1.166 1.00 0.00 N ATOM 1962 CA THR A 233 -13.116 -5.048 0.316 1.00 0.00 C ATOM 1963 C THR A 233 -12.894 -6.518 0.679 1.00 0.00 C ATOM 1964 O THR A 233 -12.297 -6.833 1.689 1.00 0.00 O ATOM 1965 CB THR A 233 -14.435 -4.566 0.925 1.00 0.00 C ATOM 1966 OG1 THR A 233 -14.762 -3.290 0.392 1.00 0.00 O ATOM 1967 CG2 THR A 233 -14.290 -4.466 2.444 1.00 0.00 C ATOM 0 H THR A 233 -14.065 -4.574 -1.536 1.00 0.00 H new ATOM 0 HA THR A 233 -12.291 -4.453 0.709 1.00 0.00 H new ATOM 0 HB THR A 233 -15.228 -5.274 0.684 1.00 0.00 H new ATOM 0 HG1 THR A 233 -15.198 -3.401 -0.479 1.00 0.00 H new ATOM 0 HG21 THR A 233 -15.229 -4.123 2.877 1.00 0.00 H new ATOM 0 HG22 THR A 233 -14.039 -5.446 2.851 1.00 0.00 H new ATOM 0 HG23 THR A 233 -13.498 -3.758 2.688 1.00 0.00 H new ATOM 1975 N HIS A 234 -13.369 -7.420 -0.133 1.00 0.00 N ATOM 1976 CA HIS A 234 -13.184 -8.866 0.174 1.00 0.00 C ATOM 1977 C HIS A 234 -11.716 -9.247 -0.023 1.00 0.00 C ATOM 1978 O HIS A 234 -11.175 -10.072 0.689 1.00 0.00 O ATOM 1979 CB HIS A 234 -14.058 -9.703 -0.762 1.00 0.00 C ATOM 1980 CG HIS A 234 -15.504 -9.349 -0.545 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -16.394 -9.199 -1.596 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -16.228 -9.111 0.597 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -17.592 -8.886 -1.070 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -17.547 -8.819 0.263 1.00 0.00 N ATOM 0 H HIS A 234 -13.877 -7.219 -0.995 1.00 0.00 H new ATOM 0 HA HIS A 234 -13.473 -9.056 1.208 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -13.779 -9.519 -1.799 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -13.900 -10.765 -0.573 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -15.834 -9.145 1.602 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -18.483 -8.710 -1.655 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -18.314 -8.601 0.899 1.00 0.00 H new ATOM 1992 N ILE A 235 -11.066 -8.654 -0.985 1.00 0.00 N ATOM 1993 CA ILE A 235 -9.634 -8.982 -1.232 1.00 0.00 C ATOM 1994 C ILE A 235 -8.771 -8.344 -0.142 1.00 0.00 C ATOM 1995 O ILE A 235 -7.700 -8.823 0.175 1.00 0.00 O ATOM 1996 CB ILE A 235 -9.211 -8.437 -2.599 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -10.292 -8.746 -3.637 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -7.899 -9.096 -3.026 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -10.440 -7.555 -4.584 1.00 0.00 C ATOM 0 H ILE A 235 -11.465 -7.955 -1.612 1.00 0.00 H new ATOM 0 HA ILE A 235 -9.502 -10.064 -1.216 1.00 0.00 H new ATOM 0 HB ILE A 235 -9.075 -7.358 -2.528 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -10.027 -9.641 -4.199 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -11.241 -8.951 -3.141 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.597 -8.709 -3.999 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -7.125 -8.875 -2.291 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -8.039 -10.175 -3.092 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -11.210 -7.772 -5.325 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -10.724 -6.670 -4.014 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -9.492 -7.372 -5.089 1.00 0.00 H new ATOM 2011 N ALA A 236 -9.227 -7.267 0.438 1.00 0.00 N ATOM 2012 CA ALA A 236 -8.431 -6.602 1.506 1.00 0.00 C ATOM 2013 C ALA A 236 -8.647 -7.330 2.832 1.00 0.00 C ATOM 2014 O ALA A 236 -7.766 -7.399 3.666 1.00 0.00 O ATOM 2015 CB ALA A 236 -8.881 -5.146 1.646 1.00 0.00 C ATOM 0 H ALA A 236 -10.117 -6.820 0.218 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.374 -6.633 1.242 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -8.298 -4.659 2.428 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -8.727 -4.625 0.701 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -9.938 -5.116 1.909 1.00 0.00 H new ATOM 2021 N ARG A 237 -9.813 -7.876 3.035 1.00 0.00 N ATOM 2022 CA ARG A 237 -10.087 -8.602 4.307 1.00 0.00 C ATOM 2023 C ARG A 237 -9.155 -9.809 4.415 1.00 0.00 C ATOM 2024 O ARG A 237 -8.591 -10.080 5.455 1.00 0.00 O ATOM 2025 CB ARG A 237 -11.541 -9.076 4.322 1.00 0.00 C ATOM 2026 CG ARG A 237 -12.464 -7.884 4.579 1.00 0.00 C ATOM 2027 CD ARG A 237 -13.278 -8.131 5.850 1.00 0.00 C ATOM 2028 NE ARG A 237 -14.281 -7.042 6.018 1.00 0.00 N ATOM 2029 CZ ARG A 237 -15.342 -7.241 6.751 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -16.182 -8.191 6.441 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -15.564 -6.489 7.795 1.00 0.00 N ATOM 0 H ARG A 237 -10.590 -7.851 2.374 1.00 0.00 H new ATOM 0 HA ARG A 237 -9.915 -7.934 5.151 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -11.792 -9.545 3.370 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -11.680 -9.831 5.096 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -11.876 -6.972 4.683 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -13.132 -7.738 3.730 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -13.780 -9.096 5.791 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -12.617 -8.168 6.716 1.00 0.00 H new ATOM 0 HE ARG A 237 -14.138 -6.142 5.560 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -16.009 -8.778 5.625 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -17.011 -8.346 7.015 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -14.908 -5.746 8.037 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -16.393 -6.644 8.368 1.00 0.00 H new ATOM 2045 N LYS A 238 -8.989 -10.540 3.345 1.00 0.00 N ATOM 2046 CA LYS A 238 -8.095 -11.730 3.389 1.00 0.00 C ATOM 2047 C LYS A 238 -6.634 -11.275 3.364 1.00 0.00 C ATOM 2048 O LYS A 238 -5.758 -11.940 3.880 1.00 0.00 O ATOM 2049 CB LYS A 238 -8.371 -12.620 2.177 1.00 0.00 C ATOM 2050 CG LYS A 238 -9.106 -13.882 2.628 1.00 0.00 C ATOM 2051 CD LYS A 238 -8.288 -15.115 2.240 1.00 0.00 C ATOM 2052 CE LYS A 238 -9.190 -16.351 2.252 1.00 0.00 C ATOM 2053 NZ LYS A 238 -8.549 -17.440 1.463 1.00 0.00 N ATOM 0 H LYS A 238 -9.434 -10.364 2.444 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.285 -12.291 4.304 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -8.970 -12.079 1.444 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -7.434 -12.887 1.688 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -9.261 -13.860 3.707 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.092 -13.926 2.166 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -7.853 -14.979 1.250 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -7.460 -15.249 2.936 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -9.359 -16.681 3.277 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -10.165 -16.107 1.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -9.161 -18.281 1.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -8.409 -17.122 0.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -7.629 -17.678 1.884 1.00 0.00 H new ATOM 2067 N ALA A 239 -6.364 -10.148 2.766 1.00 0.00 N ATOM 2068 CA ALA A 239 -4.959 -9.655 2.706 1.00 0.00 C ATOM 2069 C ALA A 239 -4.454 -9.372 4.121 1.00 0.00 C ATOM 2070 O ALA A 239 -3.409 -9.842 4.524 1.00 0.00 O ATOM 2071 CB ALA A 239 -4.903 -8.370 1.878 1.00 0.00 C ATOM 0 H ALA A 239 -7.055 -9.547 2.316 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.329 -10.414 2.242 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -3.875 -8.010 1.834 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.260 -8.572 0.868 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.534 -7.611 2.341 1.00 0.00 H new ATOM 2077 N VAL A 240 -5.188 -8.607 4.876 1.00 0.00 N ATOM 2078 CA VAL A 240 -4.754 -8.290 6.266 1.00 0.00 C ATOM 2079 C VAL A 240 -4.797 -9.561 7.117 1.00 0.00 C ATOM 2080 O VAL A 240 -4.061 -9.705 8.072 1.00 0.00 O ATOM 2081 CB VAL A 240 -5.692 -7.242 6.867 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -5.225 -6.892 8.282 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -5.671 -5.983 5.998 1.00 0.00 C ATOM 0 H VAL A 240 -6.072 -8.186 4.591 1.00 0.00 H new ATOM 0 HA VAL A 240 -3.737 -7.899 6.248 1.00 0.00 H new ATOM 0 HB VAL A 240 -6.706 -7.640 6.907 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -5.893 -6.145 8.711 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -5.237 -7.789 8.901 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -4.212 -6.493 8.242 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -6.339 -5.235 6.425 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -4.657 -5.584 5.959 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -6.002 -6.231 4.990 1.00 0.00 H new ATOM 2093 N GLU A 241 -5.656 -10.483 6.778 1.00 0.00 N ATOM 2094 CA GLU A 241 -5.747 -11.742 7.569 1.00 0.00 C ATOM 2095 C GLU A 241 -4.565 -12.651 7.224 1.00 0.00 C ATOM 2096 O GLU A 241 -4.316 -13.639 7.886 1.00 0.00 O ATOM 2097 CB GLU A 241 -7.056 -12.461 7.233 1.00 0.00 C ATOM 2098 CG GLU A 241 -7.433 -13.400 8.381 1.00 0.00 C ATOM 2099 CD GLU A 241 -8.264 -14.563 7.836 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -8.922 -14.373 6.827 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -8.227 -15.625 8.437 1.00 0.00 O ATOM 0 H GLU A 241 -6.298 -10.419 5.988 1.00 0.00 H new ATOM 0 HA GLU A 241 -5.723 -11.504 8.632 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.851 -11.733 7.068 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -6.945 -13.027 6.308 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -6.533 -13.778 8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -7.999 -12.857 9.138 1.00 0.00 H new ATOM 2108 N LEU A 242 -3.835 -12.325 6.192 1.00 0.00 N ATOM 2109 CA LEU A 242 -2.673 -13.174 5.806 1.00 0.00 C ATOM 2110 C LEU A 242 -1.374 -12.513 6.277 1.00 0.00 C ATOM 2111 O LEU A 242 -0.356 -13.161 6.419 1.00 0.00 O ATOM 2112 CB LEU A 242 -2.642 -13.332 4.284 1.00 0.00 C ATOM 2113 CG LEU A 242 -3.239 -14.686 3.900 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -3.239 -14.832 2.377 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -2.401 -15.808 4.518 1.00 0.00 C ATOM 0 H LEU A 242 -3.993 -11.509 5.601 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.770 -14.154 6.273 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.206 -12.527 3.813 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.617 -13.258 3.921 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.262 -14.748 4.271 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -3.665 -15.798 2.104 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.836 -14.034 1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.216 -14.768 2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.827 -16.773 4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.378 -15.744 4.147 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.401 -15.706 5.603 1.00 0.00 H new ATOM 2127 N ASP A 243 -1.399 -11.231 6.516 1.00 0.00 N ATOM 2128 CA ASP A 243 -0.162 -10.537 6.972 1.00 0.00 C ATOM 2129 C ASP A 243 0.878 -10.568 5.851 1.00 0.00 C ATOM 2130 O ASP A 243 1.719 -11.444 5.796 1.00 0.00 O ATOM 2131 CB ASP A 243 0.396 -11.247 8.208 1.00 0.00 C ATOM 2132 CG ASP A 243 0.650 -10.223 9.316 1.00 0.00 C ATOM 2133 OD1 ASP A 243 -0.086 -9.252 9.377 1.00 0.00 O ATOM 2134 OD2 ASP A 243 1.575 -10.426 10.084 1.00 0.00 O ATOM 0 H ASP A 243 -2.221 -10.635 6.416 1.00 0.00 H new ATOM 0 HA ASP A 243 -0.395 -9.503 7.224 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.307 -12.005 8.553 1.00 0.00 H new ATOM 0 HB3 ASP A 243 1.322 -11.763 7.956 1.00 0.00 H new ATOM 2139 N LEU A 244 0.824 -9.623 4.954 1.00 0.00 N ATOM 2140 CA LEU A 244 1.806 -9.602 3.833 1.00 0.00 C ATOM 2141 C LEU A 244 2.503 -8.239 3.780 1.00 0.00 C ATOM 2142 O LEU A 244 3.638 -8.130 3.361 1.00 0.00 O ATOM 2143 CB LEU A 244 1.070 -9.835 2.511 1.00 0.00 C ATOM 2144 CG LEU A 244 1.407 -11.223 1.953 1.00 0.00 C ATOM 2145 CD1 LEU A 244 0.152 -11.842 1.329 1.00 0.00 C ATOM 2146 CD2 LEU A 244 2.492 -11.101 0.877 1.00 0.00 C ATOM 0 H LEU A 244 0.142 -8.864 4.948 1.00 0.00 H new ATOM 0 HA LEU A 244 2.547 -10.385 3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -0.006 -9.749 2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 244 1.351 -9.067 1.790 1.00 0.00 H new ATOM 0 HG LEU A 244 1.767 -11.855 2.764 1.00 0.00 H new ATOM 0 HD11 LEU A 244 0.392 -12.829 0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -0.624 -11.935 2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -0.206 -11.203 0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 244 2.728 -12.090 0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 244 2.132 -10.465 0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 244 3.389 -10.661 1.313 1.00 0.00 H new ATOM 2158 N VAL A 245 1.830 -7.197 4.190 1.00 0.00 N ATOM 2159 CA VAL A 245 2.455 -5.842 4.147 1.00 0.00 C ATOM 2160 C VAL A 245 2.621 -5.297 5.572 1.00 0.00 C ATOM 2161 O VAL A 245 1.799 -4.536 6.044 1.00 0.00 O ATOM 2162 CB VAL A 245 1.561 -4.897 3.342 1.00 0.00 C ATOM 2163 CG1 VAL A 245 1.357 -5.463 1.936 1.00 0.00 C ATOM 2164 CG2 VAL A 245 0.205 -4.762 4.038 1.00 0.00 C ATOM 0 H VAL A 245 0.877 -7.225 4.552 1.00 0.00 H new ATOM 0 HA VAL A 245 3.435 -5.913 3.675 1.00 0.00 H new ATOM 0 HB VAL A 245 2.035 -3.918 3.275 1.00 0.00 H new ATOM 0 HG11 VAL A 245 0.720 -4.790 1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 245 2.322 -5.561 1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.883 -6.442 2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -0.433 -4.089 3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -0.269 -5.741 4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 245 0.349 -4.360 5.041 1.00 0.00 H new ATOM 2174 N PRO A 246 3.687 -5.707 6.211 1.00 0.00 N ATOM 2175 CA PRO A 246 4.006 -5.283 7.587 1.00 0.00 C ATOM 2176 C PRO A 246 4.657 -3.896 7.589 1.00 0.00 C ATOM 2177 O PRO A 246 5.858 -3.767 7.459 1.00 0.00 O ATOM 2178 CB PRO A 246 5.014 -6.334 8.057 1.00 0.00 C ATOM 2179 CG PRO A 246 5.647 -6.928 6.776 1.00 0.00 C ATOM 2180 CD PRO A 246 4.670 -6.638 5.623 1.00 0.00 C ATOM 0 HA PRO A 246 3.123 -5.213 8.223 1.00 0.00 H new ATOM 0 HB2 PRO A 246 5.775 -5.885 8.695 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.522 -7.110 8.644 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.620 -6.478 6.581 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.808 -8.000 6.886 1.00 0.00 H new ATOM 0 HD2 PRO A 246 5.181 -6.192 4.770 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.192 -7.550 5.267 1.00 0.00 H new ATOM 2188 N GLY A 247 3.882 -2.860 7.740 1.00 0.00 N ATOM 2189 CA GLY A 247 4.471 -1.492 7.755 1.00 0.00 C ATOM 2190 C GLY A 247 3.355 -0.459 7.626 1.00 0.00 C ATOM 2191 O GLY A 247 3.038 0.250 8.560 1.00 0.00 O ATOM 0 H GLY A 247 2.869 -2.900 7.853 1.00 0.00 H new ATOM 0 HA2 GLY A 247 5.024 -1.332 8.680 1.00 0.00 H new ATOM 0 HA3 GLY A 247 5.181 -1.381 6.936 1.00 0.00 H new ATOM 2195 N ARG A 248 2.757 -0.368 6.472 1.00 0.00 N ATOM 2196 CA ARG A 248 1.659 0.621 6.281 1.00 0.00 C ATOM 2197 C ARG A 248 0.420 0.168 7.056 1.00 0.00 C ATOM 2198 O ARG A 248 0.135 -1.009 7.157 1.00 0.00 O ATOM 2199 CB ARG A 248 1.325 0.726 4.794 1.00 0.00 C ATOM 2200 CG ARG A 248 2.620 0.864 3.994 1.00 0.00 C ATOM 2201 CD ARG A 248 3.435 2.037 4.540 1.00 0.00 C ATOM 2202 NE ARG A 248 4.574 1.517 5.348 1.00 0.00 N ATOM 2203 CZ ARG A 248 5.311 2.340 6.043 1.00 0.00 C ATOM 2204 NH1 ARG A 248 4.886 2.783 7.195 1.00 0.00 N ATOM 2205 NH2 ARG A 248 6.472 2.721 5.586 1.00 0.00 N ATOM 0 H ARG A 248 2.980 -0.934 5.653 1.00 0.00 H new ATOM 0 HA ARG A 248 1.978 1.595 6.651 1.00 0.00 H new ATOM 0 HB2 ARG A 248 0.776 -0.158 4.470 1.00 0.00 H new ATOM 0 HB3 ARG A 248 0.680 1.586 4.614 1.00 0.00 H new ATOM 0 HG2 ARG A 248 3.200 -0.057 4.059 1.00 0.00 H new ATOM 0 HG3 ARG A 248 2.393 1.024 2.940 1.00 0.00 H new ATOM 0 HD2 ARG A 248 3.807 2.649 3.718 1.00 0.00 H new ATOM 0 HD3 ARG A 248 2.803 2.679 5.154 1.00 0.00 H new ATOM 0 HE ARG A 248 4.778 0.518 5.358 1.00 0.00 H new ATOM 0 HH11 ARG A 248 3.978 2.486 7.552 1.00 0.00 H new ATOM 0 HH12 ARG A 248 5.462 3.426 7.738 1.00 0.00 H new ATOM 0 HH21 ARG A 248 6.804 2.376 4.685 1.00 0.00 H new ATOM 0 HH22 ARG A 248 7.048 3.364 6.129 1.00 0.00 H new ATOM 2219 N SER A 249 -0.318 1.094 7.604 1.00 0.00 N ATOM 2220 CA SER A 249 -1.539 0.717 8.375 1.00 0.00 C ATOM 2221 C SER A 249 -2.374 -0.272 7.556 1.00 0.00 C ATOM 2222 O SER A 249 -2.041 -0.577 6.428 1.00 0.00 O ATOM 2223 CB SER A 249 -2.371 1.968 8.664 1.00 0.00 C ATOM 2224 OG SER A 249 -1.572 3.127 8.461 1.00 0.00 O ATOM 0 H SER A 249 -0.129 2.095 7.552 1.00 0.00 H new ATOM 0 HA SER A 249 -1.243 0.254 9.316 1.00 0.00 H new ATOM 0 HB2 SER A 249 -3.244 1.996 8.011 1.00 0.00 H new ATOM 0 HB3 SER A 249 -2.740 1.943 9.689 1.00 0.00 H new ATOM 0 HG SER A 249 -2.105 3.928 8.644 1.00 0.00 H new ATOM 2230 N PRO A 250 -3.439 -0.745 8.154 1.00 0.00 N ATOM 2231 CA PRO A 250 -4.350 -1.706 7.508 1.00 0.00 C ATOM 2232 C PRO A 250 -5.269 -0.988 6.519 1.00 0.00 C ATOM 2233 O PRO A 250 -5.606 -1.511 5.475 1.00 0.00 O ATOM 2234 CB PRO A 250 -5.149 -2.285 8.679 1.00 0.00 C ATOM 2235 CG PRO A 250 -5.062 -1.247 9.823 1.00 0.00 C ATOM 2236 CD PRO A 250 -3.834 -0.365 9.526 1.00 0.00 C ATOM 0 HA PRO A 250 -3.830 -2.473 6.934 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -6.186 -2.461 8.392 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -4.738 -3.244 8.993 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -5.969 -0.645 9.869 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -4.959 -1.742 10.788 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -4.080 0.695 9.591 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -3.029 -0.550 10.238 1.00 0.00 H new ATOM 2244 N ILE A 251 -5.675 0.209 6.838 1.00 0.00 N ATOM 2245 CA ILE A 251 -6.568 0.964 5.915 1.00 0.00 C ATOM 2246 C ILE A 251 -5.886 1.099 4.554 1.00 0.00 C ATOM 2247 O ILE A 251 -6.532 1.257 3.534 1.00 0.00 O ATOM 2248 CB ILE A 251 -6.836 2.356 6.491 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -7.095 2.243 7.996 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -8.063 2.964 5.807 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -5.934 2.878 8.762 1.00 0.00 C ATOM 0 H ILE A 251 -5.427 0.698 7.698 1.00 0.00 H new ATOM 0 HA ILE A 251 -7.512 0.431 5.801 1.00 0.00 H new ATOM 0 HB ILE A 251 -5.970 2.994 6.317 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.030 2.741 8.253 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -7.203 1.196 8.280 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.254 3.956 6.217 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.880 3.044 4.735 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.930 2.326 5.981 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -6.118 2.798 9.833 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -5.008 2.360 8.513 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -5.848 3.929 8.486 1.00 0.00 H new ATOM 2263 N SER A 252 -4.583 1.036 4.528 1.00 0.00 N ATOM 2264 CA SER A 252 -3.858 1.159 3.235 1.00 0.00 C ATOM 2265 C SER A 252 -4.337 0.065 2.281 1.00 0.00 C ATOM 2266 O SER A 252 -4.691 0.322 1.149 1.00 0.00 O ATOM 2267 CB SER A 252 -2.356 1.004 3.476 1.00 0.00 C ATOM 2268 OG SER A 252 -2.077 -0.333 3.869 1.00 0.00 O ATOM 0 H SER A 252 -3.990 0.905 5.347 1.00 0.00 H new ATOM 0 HA SER A 252 -4.055 2.137 2.797 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.804 1.251 2.569 1.00 0.00 H new ATOM 0 HB3 SER A 252 -2.027 1.698 4.249 1.00 0.00 H new ATOM 0 HG SER A 252 -1.727 -0.339 4.784 1.00 0.00 H new ATOM 2274 N VAL A 253 -4.354 -1.156 2.737 1.00 0.00 N ATOM 2275 CA VAL A 253 -4.812 -2.273 1.864 1.00 0.00 C ATOM 2276 C VAL A 253 -6.245 -2.003 1.404 1.00 0.00 C ATOM 2277 O VAL A 253 -6.704 -2.543 0.417 1.00 0.00 O ATOM 2278 CB VAL A 253 -4.768 -3.585 2.649 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -5.459 -4.686 1.844 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -3.311 -3.979 2.901 1.00 0.00 C ATOM 0 H VAL A 253 -4.070 -1.429 3.678 1.00 0.00 H new ATOM 0 HA VAL A 253 -4.158 -2.348 0.995 1.00 0.00 H new ATOM 0 HB VAL A 253 -5.281 -3.455 3.602 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.427 -5.621 2.404 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.497 -4.407 1.662 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -4.946 -4.816 0.891 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.278 -4.914 3.460 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.799 -4.109 1.948 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.816 -3.195 3.475 1.00 0.00 H new ATOM 2290 N ALA A 254 -6.958 -1.171 2.114 1.00 0.00 N ATOM 2291 CA ALA A 254 -8.361 -0.867 1.719 1.00 0.00 C ATOM 2292 C ALA A 254 -8.364 -0.086 0.405 1.00 0.00 C ATOM 2293 O ALA A 254 -9.128 -0.369 -0.497 1.00 0.00 O ATOM 2294 CB ALA A 254 -9.030 -0.030 2.812 1.00 0.00 C ATOM 0 H ALA A 254 -6.628 -0.689 2.950 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.911 -1.799 1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -10.057 0.192 2.523 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.030 -0.587 3.749 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.480 0.902 2.944 1.00 0.00 H new ATOM 2300 N ALA A 255 -7.511 0.892 0.289 1.00 0.00 N ATOM 2301 CA ALA A 255 -7.461 1.691 -0.968 1.00 0.00 C ATOM 2302 C ALA A 255 -6.732 0.891 -2.048 1.00 0.00 C ATOM 2303 O ALA A 255 -6.997 1.032 -3.225 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.714 3.002 -0.712 1.00 0.00 C ATOM 0 H ALA A 255 -6.846 1.173 1.009 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.476 1.912 -1.300 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.678 3.586 -1.632 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.233 3.572 0.059 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.699 2.784 -0.381 1.00 0.00 H new ATOM 2310 N ALA A 256 -5.816 0.048 -1.656 1.00 0.00 N ATOM 2311 CA ALA A 256 -5.074 -0.763 -2.660 1.00 0.00 C ATOM 2312 C ALA A 256 -5.956 -1.919 -3.128 1.00 0.00 C ATOM 2313 O ALA A 256 -5.754 -2.480 -4.186 1.00 0.00 O ATOM 2314 CB ALA A 256 -3.796 -1.315 -2.030 1.00 0.00 C ATOM 0 H ALA A 256 -5.550 -0.113 -0.685 1.00 0.00 H new ATOM 0 HA ALA A 256 -4.812 -0.137 -3.513 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.254 -1.908 -2.766 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -3.168 -0.489 -1.697 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -4.053 -1.942 -1.176 1.00 0.00 H new ATOM 2320 N ALA A 257 -6.944 -2.272 -2.352 1.00 0.00 N ATOM 2321 CA ALA A 257 -7.848 -3.379 -2.759 1.00 0.00 C ATOM 2322 C ALA A 257 -8.927 -2.805 -3.672 1.00 0.00 C ATOM 2323 O ALA A 257 -9.506 -3.495 -4.486 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.498 -3.997 -1.519 1.00 0.00 C ATOM 0 H ALA A 257 -7.162 -1.840 -1.454 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.284 -4.151 -3.282 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.160 -4.808 -1.821 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -7.724 -4.388 -0.859 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.074 -3.236 -0.992 1.00 0.00 H new ATOM 2330 N ILE A 258 -9.186 -1.534 -3.542 1.00 0.00 N ATOM 2331 CA ILE A 258 -10.213 -0.885 -4.399 1.00 0.00 C ATOM 2332 C ILE A 258 -9.665 -0.766 -5.821 1.00 0.00 C ATOM 2333 O ILE A 258 -10.368 -0.976 -6.790 1.00 0.00 O ATOM 2334 CB ILE A 258 -10.524 0.505 -3.834 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -11.452 0.365 -2.625 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -11.206 1.363 -4.898 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -11.214 1.528 -1.661 1.00 0.00 C ATOM 0 H ILE A 258 -8.727 -0.914 -2.874 1.00 0.00 H new ATOM 0 HA ILE A 258 -11.128 -1.478 -4.415 1.00 0.00 H new ATOM 0 HB ILE A 258 -9.592 0.984 -3.532 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.492 0.356 -2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.268 -0.583 -2.120 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.423 2.349 -4.486 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -10.546 1.467 -5.760 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -12.136 0.887 -5.208 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -11.875 1.428 -0.800 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -10.177 1.516 -1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -11.420 2.470 -2.169 1.00 0.00 H new ATOM 2349 N TYR A 259 -8.412 -0.440 -5.950 1.00 0.00 N ATOM 2350 CA TYR A 259 -7.810 -0.319 -7.305 1.00 0.00 C ATOM 2351 C TYR A 259 -7.467 -1.716 -7.818 1.00 0.00 C ATOM 2352 O TYR A 259 -7.347 -1.944 -9.006 1.00 0.00 O ATOM 2353 CB TYR A 259 -6.536 0.528 -7.222 1.00 0.00 C ATOM 2354 CG TYR A 259 -6.057 0.893 -8.610 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -6.977 1.121 -9.645 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -4.685 1.010 -8.861 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -6.522 1.464 -10.923 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -4.232 1.354 -10.140 1.00 0.00 C ATOM 2359 CZ TYR A 259 -5.150 1.580 -11.170 1.00 0.00 C ATOM 2360 OH TYR A 259 -4.701 1.919 -12.430 1.00 0.00 O ATOM 0 H TYR A 259 -7.777 -0.252 -5.174 1.00 0.00 H new ATOM 0 HA TYR A 259 -8.514 0.160 -7.985 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -6.730 1.433 -6.647 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.758 -0.024 -6.695 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -8.036 1.032 -9.455 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -3.975 0.835 -8.067 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -7.230 1.639 -11.719 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.173 1.445 -10.331 1.00 0.00 H new ATOM 0 HH TYR A 259 -4.877 2.869 -12.595 1.00 0.00 H new ATOM 2370 N MET A 260 -7.313 -2.656 -6.927 1.00 0.00 N ATOM 2371 CA MET A 260 -6.985 -4.044 -7.350 1.00 0.00 C ATOM 2372 C MET A 260 -8.260 -4.734 -7.836 1.00 0.00 C ATOM 2373 O MET A 260 -8.224 -5.605 -8.682 1.00 0.00 O ATOM 2374 CB MET A 260 -6.407 -4.816 -6.163 1.00 0.00 C ATOM 2375 CG MET A 260 -6.191 -6.277 -6.559 1.00 0.00 C ATOM 2376 SD MET A 260 -4.439 -6.552 -6.914 1.00 0.00 S ATOM 2377 CE MET A 260 -4.509 -8.355 -7.029 1.00 0.00 C ATOM 0 H MET A 260 -7.401 -2.521 -5.920 1.00 0.00 H new ATOM 0 HA MET A 260 -6.251 -4.019 -8.156 1.00 0.00 H new ATOM 0 HB2 MET A 260 -5.463 -4.370 -5.851 1.00 0.00 H new ATOM 0 HB3 MET A 260 -7.085 -4.756 -5.312 1.00 0.00 H new ATOM 0 HG2 MET A 260 -6.518 -6.935 -5.754 1.00 0.00 H new ATOM 0 HG3 MET A 260 -6.793 -6.521 -7.434 1.00 0.00 H new ATOM 0 HE1 MET A 260 -3.497 -8.760 -7.016 1.00 0.00 H new ATOM 0 HE2 MET A 260 -5.070 -8.752 -6.183 1.00 0.00 H new ATOM 0 HE3 MET A 260 -5.002 -8.641 -7.958 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.390 -4.346 -7.310 1.00 0.00 N ATOM 2388 CA ALA A 261 -10.668 -4.977 -7.743 1.00 0.00 C ATOM 2389 C ALA A 261 -11.186 -4.263 -8.992 1.00 0.00 C ATOM 2390 O ALA A 261 -11.997 -4.786 -9.726 1.00 0.00 O ATOM 2391 CB ALA A 261 -11.702 -4.856 -6.624 1.00 0.00 C ATOM 0 H ALA A 261 -9.483 -3.620 -6.600 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.497 -6.030 -7.967 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -12.637 -5.318 -6.941 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.333 -5.361 -5.731 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -11.875 -3.803 -6.401 1.00 0.00 H new ATOM 2397 N SER A 262 -10.725 -3.068 -9.233 1.00 0.00 N ATOM 2398 CA SER A 262 -11.194 -2.318 -10.431 1.00 0.00 C ATOM 2399 C SER A 262 -10.801 -3.076 -11.702 1.00 0.00 C ATOM 2400 O SER A 262 -11.364 -2.866 -12.757 1.00 0.00 O ATOM 2401 CB SER A 262 -10.549 -0.931 -10.447 1.00 0.00 C ATOM 2402 OG SER A 262 -11.477 0.013 -10.965 1.00 0.00 O ATOM 0 H SER A 262 -10.044 -2.578 -8.653 1.00 0.00 H new ATOM 0 HA SER A 262 -12.279 -2.218 -10.392 1.00 0.00 H new ATOM 0 HB2 SER A 262 -10.247 -0.646 -9.439 1.00 0.00 H new ATOM 0 HB3 SER A 262 -9.647 -0.944 -11.058 1.00 0.00 H new ATOM 0 HG SER A 262 -12.155 -0.453 -11.497 1.00 0.00 H new ATOM 2408 N GLN A 263 -9.835 -3.947 -11.617 1.00 0.00 N ATOM 2409 CA GLN A 263 -9.414 -4.698 -12.833 1.00 0.00 C ATOM 2410 C GLN A 263 -9.810 -6.175 -12.722 1.00 0.00 C ATOM 2411 O GLN A 263 -9.488 -6.970 -13.583 1.00 0.00 O ATOM 2412 CB GLN A 263 -7.898 -4.594 -12.999 1.00 0.00 C ATOM 2413 CG GLN A 263 -7.207 -5.159 -11.758 1.00 0.00 C ATOM 2414 CD GLN A 263 -5.816 -5.668 -12.138 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -4.850 -5.389 -11.458 1.00 0.00 O ATOM 2416 NE2 GLN A 263 -5.674 -6.411 -13.202 1.00 0.00 N ATOM 0 H GLN A 263 -9.321 -4.171 -10.765 1.00 0.00 H new ATOM 0 HA GLN A 263 -9.914 -4.264 -13.699 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -7.581 -5.142 -13.886 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -7.609 -3.554 -13.147 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -7.127 -4.389 -10.990 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -7.800 -5.970 -11.336 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -6.486 -6.645 -13.773 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -4.751 -6.758 -13.462 1.00 0.00 H new ATOM 2425 N ALA A 264 -10.506 -6.561 -11.685 1.00 0.00 N ATOM 2426 CA ALA A 264 -10.904 -7.990 -11.571 1.00 0.00 C ATOM 2427 C ALA A 264 -12.431 -8.084 -11.578 1.00 0.00 C ATOM 2428 O ALA A 264 -12.998 -9.140 -11.773 1.00 0.00 O ATOM 2429 CB ALA A 264 -10.359 -8.577 -10.273 1.00 0.00 C ATOM 0 H ALA A 264 -10.812 -5.956 -10.923 1.00 0.00 H new ATOM 0 HA ALA A 264 -10.496 -8.552 -12.412 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -10.654 -9.624 -10.195 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.271 -8.505 -10.270 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.762 -8.023 -9.425 1.00 0.00 H new ATOM 2435 N SER A 265 -13.099 -6.981 -11.366 1.00 0.00 N ATOM 2436 CA SER A 265 -14.589 -6.998 -11.361 1.00 0.00 C ATOM 2437 C SER A 265 -15.109 -6.450 -12.693 1.00 0.00 C ATOM 2438 O SER A 265 -16.078 -5.719 -12.738 1.00 0.00 O ATOM 2439 CB SER A 265 -15.112 -6.128 -10.220 1.00 0.00 C ATOM 2440 OG SER A 265 -14.281 -4.985 -10.084 1.00 0.00 O ATOM 0 H SER A 265 -12.676 -6.069 -11.196 1.00 0.00 H new ATOM 0 HA SER A 265 -14.936 -8.022 -11.223 1.00 0.00 H new ATOM 0 HB2 SER A 265 -16.139 -5.823 -10.421 1.00 0.00 H new ATOM 0 HB3 SER A 265 -15.124 -6.696 -9.290 1.00 0.00 H new ATOM 0 HG SER A 265 -13.476 -5.224 -9.578 1.00 0.00 H new ATOM 2446 N ALA A 266 -14.474 -6.803 -13.778 1.00 0.00 N ATOM 2447 CA ALA A 266 -14.929 -6.312 -15.110 1.00 0.00 C ATOM 2448 C ALA A 266 -15.315 -4.837 -15.025 1.00 0.00 C ATOM 2449 O ALA A 266 -16.127 -4.355 -15.790 1.00 0.00 O ATOM 2450 CB ALA A 266 -16.140 -7.128 -15.565 1.00 0.00 C ATOM 0 H ALA A 266 -13.657 -7.413 -13.799 1.00 0.00 H new ATOM 0 HA ALA A 266 -14.116 -6.425 -15.827 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -16.474 -6.771 -16.539 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -15.863 -8.180 -15.640 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -16.947 -7.016 -14.841 1.00 0.00 H new ATOM 2456 N GLU A 267 -14.736 -4.107 -14.114 1.00 0.00 N ATOM 2457 CA GLU A 267 -15.073 -2.663 -14.008 1.00 0.00 C ATOM 2458 C GLU A 267 -13.811 -1.869 -13.676 1.00 0.00 C ATOM 2459 O GLU A 267 -13.404 -1.776 -12.535 1.00 0.00 O ATOM 2460 CB GLU A 267 -16.113 -2.461 -12.905 1.00 0.00 C ATOM 2461 CG GLU A 267 -17.472 -2.161 -13.538 1.00 0.00 C ATOM 2462 CD GLU A 267 -18.433 -3.318 -13.257 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -18.249 -3.984 -12.251 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -19.336 -3.519 -14.052 1.00 0.00 O ATOM 0 H GLU A 267 -14.048 -4.446 -13.442 1.00 0.00 H new ATOM 0 HA GLU A 267 -15.481 -2.314 -14.957 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -16.178 -3.354 -12.283 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -15.814 -1.640 -12.253 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -17.876 -1.233 -13.134 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -17.361 -2.019 -14.613 1.00 0.00 H new ATOM 2471 N LYS A 268 -13.194 -1.291 -14.667 1.00 0.00 N ATOM 2472 CA LYS A 268 -11.957 -0.496 -14.419 1.00 0.00 C ATOM 2473 C LYS A 268 -12.339 0.924 -13.997 1.00 0.00 C ATOM 2474 O LYS A 268 -13.449 1.369 -14.214 1.00 0.00 O ATOM 2475 CB LYS A 268 -11.122 -0.439 -15.701 1.00 0.00 C ATOM 2476 CG LYS A 268 -11.932 0.235 -16.810 1.00 0.00 C ATOM 2477 CD LYS A 268 -11.764 -0.549 -18.113 1.00 0.00 C ATOM 2478 CE LYS A 268 -11.564 0.427 -19.274 1.00 0.00 C ATOM 2479 NZ LYS A 268 -12.825 1.187 -19.506 1.00 0.00 N ATOM 0 H LYS A 268 -13.493 -1.334 -15.641 1.00 0.00 H new ATOM 0 HA LYS A 268 -11.376 -0.967 -13.626 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -10.200 0.114 -15.522 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -10.836 -1.446 -16.006 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -12.985 0.277 -16.532 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -11.597 1.263 -16.946 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.909 -1.221 -18.038 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -12.642 -1.169 -18.292 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -10.749 1.114 -19.049 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -11.283 -0.117 -20.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -12.718 1.789 -20.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -13.610 0.521 -19.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -13.029 1.782 -18.678 1.00 0.00 H new ATOM 2493 N ARG A 269 -11.428 1.641 -13.395 1.00 0.00 N ATOM 2494 CA ARG A 269 -11.744 3.032 -12.961 1.00 0.00 C ATOM 2495 C ARG A 269 -10.667 3.992 -13.480 1.00 0.00 C ATOM 2496 O ARG A 269 -10.736 4.466 -14.597 1.00 0.00 O ATOM 2497 CB ARG A 269 -11.792 3.088 -11.432 1.00 0.00 C ATOM 2498 CG ARG A 269 -11.997 4.536 -10.980 1.00 0.00 C ATOM 2499 CD ARG A 269 -12.783 4.554 -9.668 1.00 0.00 C ATOM 2500 NE ARG A 269 -11.859 4.869 -8.542 1.00 0.00 N ATOM 2501 CZ ARG A 269 -12.063 4.347 -7.363 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -12.454 3.106 -7.256 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -11.877 5.066 -6.290 1.00 0.00 N ATOM 0 H ARG A 269 -10.481 1.324 -13.186 1.00 0.00 H new ATOM 0 HA ARG A 269 -12.712 3.328 -13.366 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -12.603 2.462 -11.060 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -10.866 2.693 -11.014 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -11.033 5.026 -10.845 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -12.535 5.095 -11.746 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -13.579 5.297 -9.718 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -13.259 3.587 -9.503 1.00 0.00 H new ATOM 0 HE ARG A 269 -11.066 5.493 -8.693 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -12.600 2.543 -8.094 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -12.613 2.699 -6.334 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -11.572 6.036 -6.373 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -12.036 4.658 -5.369 1.00 0.00 H new ATOM 2517 N THR A 270 -9.674 4.283 -12.683 1.00 0.00 N ATOM 2518 CA THR A 270 -8.600 5.212 -13.140 1.00 0.00 C ATOM 2519 C THR A 270 -7.565 5.385 -12.027 1.00 0.00 C ATOM 2520 O THR A 270 -7.901 5.531 -10.871 1.00 0.00 O ATOM 2521 CB THR A 270 -9.211 6.573 -13.478 1.00 0.00 C ATOM 2522 OG1 THR A 270 -10.558 6.610 -13.028 1.00 0.00 O ATOM 2523 CG2 THR A 270 -9.170 6.792 -14.991 1.00 0.00 C ATOM 0 H THR A 270 -9.560 3.919 -11.737 1.00 0.00 H new ATOM 0 HA THR A 270 -8.118 4.798 -14.026 1.00 0.00 H new ATOM 0 HB THR A 270 -8.641 7.360 -12.985 1.00 0.00 H new ATOM 0 HG1 THR A 270 -10.951 7.482 -13.243 1.00 0.00 H new ATOM 0 HG21 THR A 270 -9.606 7.762 -15.230 1.00 0.00 H new ATOM 0 HG22 THR A 270 -8.136 6.764 -15.335 1.00 0.00 H new ATOM 0 HG23 THR A 270 -9.739 6.006 -15.488 1.00 0.00 H new ATOM 2531 N GLN A 271 -6.307 5.370 -12.370 1.00 0.00 N ATOM 2532 CA GLN A 271 -5.246 5.531 -11.335 1.00 0.00 C ATOM 2533 C GLN A 271 -5.370 6.904 -10.669 1.00 0.00 C ATOM 2534 O GLN A 271 -4.871 7.122 -9.583 1.00 0.00 O ATOM 2535 CB GLN A 271 -3.872 5.414 -11.997 1.00 0.00 C ATOM 2536 CG GLN A 271 -3.082 4.282 -11.340 1.00 0.00 C ATOM 2537 CD GLN A 271 -2.733 4.669 -9.902 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -2.952 5.792 -9.493 1.00 0.00 O ATOM 2539 NE2 GLN A 271 -2.194 3.781 -9.113 1.00 0.00 N ATOM 0 H GLN A 271 -5.967 5.253 -13.324 1.00 0.00 H new ATOM 0 HA GLN A 271 -5.361 4.754 -10.580 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.986 5.220 -13.064 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.329 6.354 -11.900 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -3.668 3.363 -11.348 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -2.171 4.084 -11.906 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -2.010 2.838 -9.456 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -1.956 4.029 -8.153 1.00 0.00 H new ATOM 2548 N LYS A 272 -6.019 7.834 -11.312 1.00 0.00 N ATOM 2549 CA LYS A 272 -6.160 9.193 -10.714 1.00 0.00 C ATOM 2550 C LYS A 272 -7.395 9.244 -9.811 1.00 0.00 C ATOM 2551 O LYS A 272 -7.350 9.764 -8.714 1.00 0.00 O ATOM 2552 CB LYS A 272 -6.306 10.226 -11.833 1.00 0.00 C ATOM 2553 CG LYS A 272 -7.681 10.082 -12.486 1.00 0.00 C ATOM 2554 CD LYS A 272 -7.738 10.938 -13.752 1.00 0.00 C ATOM 2555 CE LYS A 272 -7.362 10.084 -14.964 1.00 0.00 C ATOM 2556 NZ LYS A 272 -7.236 10.956 -16.166 1.00 0.00 N ATOM 0 H LYS A 272 -6.458 7.713 -12.225 1.00 0.00 H new ATOM 0 HA LYS A 272 -5.274 9.415 -10.119 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.186 11.232 -11.431 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.522 10.085 -12.577 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -7.871 9.037 -12.732 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -8.460 10.392 -11.790 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -8.739 11.350 -13.881 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -7.055 11.783 -13.663 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -6.422 9.564 -14.779 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -8.121 9.320 -15.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -6.980 10.376 -16.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -8.143 11.433 -16.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -6.497 11.669 -16.002 1.00 0.00 H new ATOM 2570 N GLU A 273 -8.499 8.718 -10.264 1.00 0.00 N ATOM 2571 CA GLU A 273 -9.734 8.748 -9.431 1.00 0.00 C ATOM 2572 C GLU A 273 -9.786 7.513 -8.528 1.00 0.00 C ATOM 2573 O GLU A 273 -10.718 7.326 -7.774 1.00 0.00 O ATOM 2574 CB GLU A 273 -10.963 8.760 -10.343 1.00 0.00 C ATOM 2575 CG GLU A 273 -10.700 9.676 -11.541 1.00 0.00 C ATOM 2576 CD GLU A 273 -12.030 10.033 -12.210 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -13.041 9.996 -11.530 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -12.012 10.338 -13.392 1.00 0.00 O ATOM 0 H GLU A 273 -8.600 8.269 -11.174 1.00 0.00 H new ATOM 0 HA GLU A 273 -9.725 9.645 -8.812 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -11.185 7.749 -10.686 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -11.836 9.108 -9.790 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -10.190 10.582 -11.215 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -10.043 9.180 -12.255 1.00 0.00 H new ATOM 2585 N ILE A 274 -8.797 6.665 -8.602 1.00 0.00 N ATOM 2586 CA ILE A 274 -8.807 5.443 -7.749 1.00 0.00 C ATOM 2587 C ILE A 274 -7.823 5.606 -6.587 1.00 0.00 C ATOM 2588 O ILE A 274 -8.141 5.325 -5.448 1.00 0.00 O ATOM 2589 CB ILE A 274 -8.415 4.230 -8.598 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -8.821 2.947 -7.873 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -6.903 4.228 -8.836 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -9.879 2.211 -8.696 1.00 0.00 C ATOM 0 H ILE A 274 -7.986 6.764 -9.213 1.00 0.00 H new ATOM 0 HA ILE A 274 -9.807 5.294 -7.342 1.00 0.00 H new ATOM 0 HB ILE A 274 -8.928 4.284 -9.558 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -7.950 2.308 -7.726 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -9.214 3.184 -6.884 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -6.631 3.363 -9.440 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -6.616 5.140 -9.359 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.384 4.179 -7.879 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -10.169 1.296 -8.180 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.753 2.850 -8.820 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -9.470 1.961 -9.675 1.00 0.00 H new ATOM 2604 N GLY A 275 -6.632 6.053 -6.865 1.00 0.00 N ATOM 2605 CA GLY A 275 -5.628 6.230 -5.777 1.00 0.00 C ATOM 2606 C GLY A 275 -5.700 7.658 -5.232 1.00 0.00 C ATOM 2607 O GLY A 275 -5.228 7.943 -4.151 1.00 0.00 O ATOM 0 H GLY A 275 -6.308 6.304 -7.799 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -5.817 5.515 -4.976 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -4.627 6.026 -6.157 1.00 0.00 H new ATOM 2611 N ASP A 276 -6.287 8.559 -5.973 1.00 0.00 N ATOM 2612 CA ASP A 276 -6.385 9.966 -5.493 1.00 0.00 C ATOM 2613 C ASP A 276 -7.727 10.176 -4.791 1.00 0.00 C ATOM 2614 O ASP A 276 -7.861 11.020 -3.927 1.00 0.00 O ATOM 2615 CB ASP A 276 -6.276 10.921 -6.684 1.00 0.00 C ATOM 2616 CG ASP A 276 -5.654 12.242 -6.226 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -6.166 12.818 -5.280 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -4.677 12.654 -6.828 1.00 0.00 O ATOM 0 H ASP A 276 -6.702 8.381 -6.888 1.00 0.00 H new ATOM 0 HA ASP A 276 -5.575 10.166 -4.792 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -5.666 10.473 -7.468 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -7.263 11.100 -7.111 1.00 0.00 H new ATOM 2623 N ILE A 277 -8.723 9.417 -5.155 1.00 0.00 N ATOM 2624 CA ILE A 277 -10.056 9.574 -4.507 1.00 0.00 C ATOM 2625 C ILE A 277 -10.007 9.007 -3.086 1.00 0.00 C ATOM 2626 O ILE A 277 -10.972 9.068 -2.350 1.00 0.00 O ATOM 2627 CB ILE A 277 -11.111 8.822 -5.321 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -11.386 9.581 -6.622 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -12.405 8.715 -4.510 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -12.175 10.855 -6.314 1.00 0.00 C ATOM 0 H ILE A 277 -8.672 8.695 -5.873 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.315 10.632 -4.465 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.745 7.822 -5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -10.446 9.833 -7.114 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -11.948 8.951 -7.311 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -13.155 8.179 -5.091 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -12.210 8.175 -3.583 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -12.772 9.715 -4.277 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -12.370 11.395 -7.241 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -13.121 10.592 -5.841 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -11.596 11.487 -5.641 1.00 0.00 H new ATOM 2642 N ALA A 278 -8.893 8.452 -2.694 1.00 0.00 N ATOM 2643 CA ALA A 278 -8.790 7.881 -1.322 1.00 0.00 C ATOM 2644 C ALA A 278 -7.975 8.825 -0.435 1.00 0.00 C ATOM 2645 O ALA A 278 -7.978 8.713 0.775 1.00 0.00 O ATOM 2646 CB ALA A 278 -8.099 6.518 -1.387 1.00 0.00 C ATOM 0 H ALA A 278 -8.051 8.369 -3.264 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.789 7.762 -0.903 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -8.024 6.100 -0.383 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -8.680 5.845 -2.017 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.100 6.636 -1.807 1.00 0.00 H new ATOM 2652 N GLY A 279 -7.276 9.757 -1.027 1.00 0.00 N ATOM 2653 CA GLY A 279 -6.461 10.706 -0.217 1.00 0.00 C ATOM 2654 C GLY A 279 -5.724 9.938 0.881 1.00 0.00 C ATOM 2655 O GLY A 279 -5.615 10.391 2.003 1.00 0.00 O ATOM 0 H GLY A 279 -7.235 9.901 -2.036 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -5.746 11.224 -0.856 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -7.103 11.467 0.226 1.00 0.00 H new ATOM 2659 N VAL A 280 -5.221 8.776 0.567 1.00 0.00 N ATOM 2660 CA VAL A 280 -4.496 7.974 1.591 1.00 0.00 C ATOM 2661 C VAL A 280 -2.995 8.237 1.482 1.00 0.00 C ATOM 2662 O VAL A 280 -2.454 9.107 2.136 1.00 0.00 O ATOM 2663 CB VAL A 280 -4.753 6.488 1.350 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -3.841 5.657 2.256 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -6.216 6.165 1.661 1.00 0.00 C ATOM 0 H VAL A 280 -5.281 8.347 -0.356 1.00 0.00 H new ATOM 0 HA VAL A 280 -4.850 8.258 2.582 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.543 6.248 0.308 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.025 4.597 2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.799 5.886 2.032 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -4.049 5.896 3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.399 5.104 1.489 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -6.428 6.405 2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -6.864 6.755 1.013 1.00 0.00 H new ATOM 2675 N ALA A 281 -2.320 7.481 0.663 1.00 0.00 N ATOM 2676 CA ALA A 281 -0.857 7.667 0.506 1.00 0.00 C ATOM 2677 C ALA A 281 -0.363 6.768 -0.626 1.00 0.00 C ATOM 2678 O ALA A 281 -0.912 5.714 -0.878 1.00 0.00 O ATOM 2679 CB ALA A 281 -0.155 7.279 1.808 1.00 0.00 C ATOM 0 H ALA A 281 -2.724 6.738 0.093 1.00 0.00 H new ATOM 0 HA ALA A 281 -0.637 8.709 0.273 1.00 0.00 H new ATOM 0 HB1 ALA A 281 0.921 7.415 1.696 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.518 7.910 2.619 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -0.367 6.235 2.038 1.00 0.00 H new ATOM 2685 N ASP A 282 0.665 7.174 -1.312 1.00 0.00 N ATOM 2686 CA ASP A 282 1.189 6.338 -2.427 1.00 0.00 C ATOM 2687 C ASP A 282 1.848 5.085 -1.852 1.00 0.00 C ATOM 2688 O ASP A 282 2.026 4.098 -2.537 1.00 0.00 O ATOM 2689 CB ASP A 282 2.216 7.137 -3.231 1.00 0.00 C ATOM 2690 CG ASP A 282 1.493 8.152 -4.119 1.00 0.00 C ATOM 2691 OD1 ASP A 282 0.791 7.726 -5.021 1.00 0.00 O ATOM 2692 OD2 ASP A 282 1.654 9.338 -3.882 1.00 0.00 O ATOM 0 H ASP A 282 1.166 8.048 -1.150 1.00 0.00 H new ATOM 0 HA ASP A 282 0.368 6.049 -3.083 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.901 7.651 -2.557 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.816 6.465 -3.844 1.00 0.00 H new ATOM 2697 N VAL A 283 2.197 5.106 -0.595 1.00 0.00 N ATOM 2698 CA VAL A 283 2.824 3.900 0.012 1.00 0.00 C ATOM 2699 C VAL A 283 1.719 2.981 0.523 1.00 0.00 C ATOM 2700 O VAL A 283 1.974 1.971 1.139 1.00 0.00 O ATOM 2701 CB VAL A 283 3.730 4.303 1.183 1.00 0.00 C ATOM 2702 CG1 VAL A 283 2.875 4.705 2.388 1.00 0.00 C ATOM 2703 CG2 VAL A 283 4.614 3.113 1.570 1.00 0.00 C ATOM 0 H VAL A 283 2.076 5.900 0.033 1.00 0.00 H new ATOM 0 HA VAL A 283 3.427 3.389 -0.738 1.00 0.00 H new ATOM 0 HB VAL A 283 4.351 5.147 0.883 1.00 0.00 H new ATOM 0 HG11 VAL A 283 3.524 4.990 3.216 1.00 0.00 H new ATOM 0 HG12 VAL A 283 2.240 5.549 2.118 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.252 3.863 2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.260 3.395 2.402 1.00 0.00 H new ATOM 0 HG22 VAL A 283 3.985 2.274 1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.227 2.823 0.717 1.00 0.00 H new ATOM 2713 N THR A 284 0.487 3.326 0.283 1.00 0.00 N ATOM 2714 CA THR A 284 -0.617 2.465 0.762 1.00 0.00 C ATOM 2715 C THR A 284 -1.070 1.563 -0.379 1.00 0.00 C ATOM 2716 O THR A 284 -1.300 0.389 -0.199 1.00 0.00 O ATOM 2717 CB THR A 284 -1.769 3.357 1.272 1.00 0.00 C ATOM 2718 OG1 THR A 284 -1.745 3.378 2.692 1.00 0.00 O ATOM 2719 CG2 THR A 284 -3.131 2.832 0.799 1.00 0.00 C ATOM 0 H THR A 284 0.201 4.164 -0.223 1.00 0.00 H new ATOM 0 HA THR A 284 -0.286 1.834 1.587 1.00 0.00 H new ATOM 0 HB THR A 284 -1.631 4.361 0.871 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.961 3.880 2.999 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.922 3.482 1.174 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.158 2.820 -0.291 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.282 1.821 1.177 1.00 0.00 H new ATOM 2727 N ILE A 285 -1.198 2.105 -1.550 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.636 1.270 -2.697 1.00 0.00 C ATOM 2729 C ILE A 285 -0.425 0.523 -3.246 1.00 0.00 C ATOM 2730 O ILE A 285 -0.494 -0.648 -3.576 1.00 0.00 O ATOM 2731 CB ILE A 285 -2.234 2.164 -3.790 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -2.757 3.468 -3.170 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.389 1.428 -4.465 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -3.687 4.177 -4.159 1.00 0.00 C ATOM 0 H ILE A 285 -1.020 3.086 -1.765 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.395 0.558 -2.371 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.464 2.399 -4.525 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.291 3.253 -2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -1.922 4.119 -2.912 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -3.818 2.060 -5.243 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -3.021 0.504 -4.910 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -4.154 1.195 -3.725 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.055 5.101 -3.714 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -3.139 4.407 -5.073 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.530 3.528 -4.395 1.00 0.00 H new ATOM 2746 N ARG A 286 0.689 1.193 -3.339 1.00 0.00 N ATOM 2747 CA ARG A 286 1.911 0.536 -3.865 1.00 0.00 C ATOM 2748 C ARG A 286 2.537 -0.349 -2.788 1.00 0.00 C ATOM 2749 O ARG A 286 3.168 -1.339 -3.090 1.00 0.00 O ATOM 2750 CB ARG A 286 2.917 1.602 -4.298 1.00 0.00 C ATOM 2751 CG ARG A 286 3.398 1.305 -5.720 1.00 0.00 C ATOM 2752 CD ARG A 286 4.893 0.983 -5.698 1.00 0.00 C ATOM 2753 NE ARG A 286 5.586 1.767 -6.759 1.00 0.00 N ATOM 2754 CZ ARG A 286 6.676 2.426 -6.477 1.00 0.00 C ATOM 2755 NH1 ARG A 286 7.705 1.801 -5.976 1.00 0.00 N ATOM 2756 NH2 ARG A 286 6.737 3.712 -6.697 1.00 0.00 N ATOM 0 H ARG A 286 0.803 2.171 -3.072 1.00 0.00 H new ATOM 0 HA ARG A 286 1.642 -0.083 -4.721 1.00 0.00 H new ATOM 0 HB2 ARG A 286 2.456 2.589 -4.258 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.764 1.617 -3.612 1.00 0.00 H new ATOM 0 HG2 ARG A 286 2.841 0.465 -6.135 1.00 0.00 H new ATOM 0 HG3 ARG A 286 3.210 2.163 -6.365 1.00 0.00 H new ATOM 0 HD2 ARG A 286 5.313 1.222 -4.721 1.00 0.00 H new ATOM 0 HD3 ARG A 286 5.048 -0.084 -5.859 1.00 0.00 H new ATOM 0 HE ARG A 286 5.208 1.788 -7.706 1.00 0.00 H new ATOM 0 HH11 ARG A 286 7.658 0.797 -5.805 1.00 0.00 H new ATOM 0 HH12 ARG A 286 8.557 2.317 -5.756 1.00 0.00 H new ATOM 0 HH21 ARG A 286 5.932 4.201 -7.089 1.00 0.00 H new ATOM 0 HH22 ARG A 286 7.589 4.227 -6.476 1.00 0.00 H new ATOM 2770 N GLN A 287 2.376 -0.022 -1.534 1.00 0.00 N ATOM 2771 CA GLN A 287 2.985 -0.881 -0.483 1.00 0.00 C ATOM 2772 C GLN A 287 1.951 -1.887 0.013 1.00 0.00 C ATOM 2773 O GLN A 287 2.247 -2.753 0.812 1.00 0.00 O ATOM 2774 CB GLN A 287 3.464 -0.015 0.680 1.00 0.00 C ATOM 2775 CG GLN A 287 4.759 -0.593 1.248 1.00 0.00 C ATOM 2776 CD GLN A 287 5.955 0.157 0.661 1.00 0.00 C ATOM 2777 OE1 GLN A 287 6.213 0.079 -0.524 1.00 0.00 O ATOM 2778 NE2 GLN A 287 6.700 0.888 1.444 1.00 0.00 N ATOM 0 H GLN A 287 1.858 0.789 -1.197 1.00 0.00 H new ATOM 0 HA GLN A 287 3.837 -1.416 -0.902 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.628 1.008 0.342 1.00 0.00 H new ATOM 0 HB3 GLN A 287 2.700 0.025 1.456 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.761 -0.508 2.335 1.00 0.00 H new ATOM 0 HG3 GLN A 287 4.830 -1.655 1.011 1.00 0.00 H new ATOM 0 HE21 GLN A 287 6.484 0.954 2.439 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.499 1.394 1.061 1.00 0.00 H new ATOM 2787 N SER A 288 0.737 -1.786 -0.456 1.00 0.00 N ATOM 2788 CA SER A 288 -0.304 -2.747 -0.008 1.00 0.00 C ATOM 2789 C SER A 288 -0.227 -4.012 -0.857 1.00 0.00 C ATOM 2790 O SER A 288 -0.186 -5.106 -0.339 1.00 0.00 O ATOM 2791 CB SER A 288 -1.688 -2.121 -0.168 1.00 0.00 C ATOM 2792 OG SER A 288 -2.657 -3.152 -0.304 1.00 0.00 O ATOM 0 H SER A 288 0.425 -1.083 -1.126 1.00 0.00 H new ATOM 0 HA SER A 288 -0.135 -2.994 1.040 1.00 0.00 H new ATOM 0 HB2 SER A 288 -1.921 -1.499 0.696 1.00 0.00 H new ATOM 0 HB3 SER A 288 -1.707 -1.471 -1.043 1.00 0.00 H new ATOM 0 HG SER A 288 -2.665 -3.473 -1.230 1.00 0.00 H new ATOM 2798 N TYR A 289 -0.224 -3.877 -2.157 1.00 0.00 N ATOM 2799 CA TYR A 289 -0.170 -5.091 -3.026 1.00 0.00 C ATOM 2800 C TYR A 289 1.271 -5.397 -3.455 1.00 0.00 C ATOM 2801 O TYR A 289 1.596 -6.521 -3.782 1.00 0.00 O ATOM 2802 CB TYR A 289 -1.031 -4.864 -4.268 1.00 0.00 C ATOM 2803 CG TYR A 289 -2.277 -5.706 -4.174 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -2.233 -7.059 -4.527 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -3.477 -5.134 -3.737 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -3.390 -7.843 -4.441 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -4.634 -5.917 -3.651 1.00 0.00 C ATOM 2808 CZ TYR A 289 -4.591 -7.272 -4.003 1.00 0.00 C ATOM 2809 OH TYR A 289 -5.730 -8.043 -3.918 1.00 0.00 O ATOM 0 H TYR A 289 -0.256 -2.986 -2.653 1.00 0.00 H new ATOM 0 HA TYR A 289 -0.549 -5.940 -2.457 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -1.296 -3.810 -4.352 1.00 0.00 H new ATOM 0 HB3 TYR A 289 -0.470 -5.124 -5.166 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -1.307 -7.499 -4.866 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -3.510 -4.089 -3.466 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -3.356 -8.888 -4.712 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -5.560 -5.476 -3.313 1.00 0.00 H new ATOM 0 HH TYR A 289 -5.543 -8.942 -4.259 1.00 0.00 H new ATOM 2819 N ARG A 290 2.140 -4.418 -3.472 1.00 0.00 N ATOM 2820 CA ARG A 290 3.547 -4.687 -3.897 1.00 0.00 C ATOM 2821 C ARG A 290 4.046 -5.985 -3.253 1.00 0.00 C ATOM 2822 O ARG A 290 4.931 -6.641 -3.766 1.00 0.00 O ATOM 2823 CB ARG A 290 4.448 -3.519 -3.475 1.00 0.00 C ATOM 2824 CG ARG A 290 5.917 -3.954 -3.498 1.00 0.00 C ATOM 2825 CD ARG A 290 6.798 -2.757 -3.862 1.00 0.00 C ATOM 2826 NE ARG A 290 7.554 -2.311 -2.657 1.00 0.00 N ATOM 2827 CZ ARG A 290 8.753 -2.775 -2.430 1.00 0.00 C ATOM 2828 NH1 ARG A 290 9.674 -2.679 -3.349 1.00 0.00 N ATOM 2829 NH2 ARG A 290 9.029 -3.336 -1.285 1.00 0.00 N ATOM 0 H ARG A 290 1.939 -3.452 -3.212 1.00 0.00 H new ATOM 0 HA ARG A 290 3.579 -4.791 -4.982 1.00 0.00 H new ATOM 0 HB2 ARG A 290 4.300 -2.674 -4.147 1.00 0.00 H new ATOM 0 HB3 ARG A 290 4.176 -3.182 -2.475 1.00 0.00 H new ATOM 0 HG2 ARG A 290 6.206 -4.349 -2.524 1.00 0.00 H new ATOM 0 HG3 ARG A 290 6.058 -4.757 -4.222 1.00 0.00 H new ATOM 0 HD2 ARG A 290 7.490 -3.030 -4.658 1.00 0.00 H new ATOM 0 HD3 ARG A 290 6.183 -1.941 -4.241 1.00 0.00 H new ATOM 0 HE ARG A 290 7.135 -1.643 -2.010 1.00 0.00 H new ATOM 0 HH11 ARG A 290 9.457 -2.242 -4.245 1.00 0.00 H new ATOM 0 HH12 ARG A 290 10.611 -3.041 -3.172 1.00 0.00 H new ATOM 0 HH21 ARG A 290 8.308 -3.412 -0.567 1.00 0.00 H new ATOM 0 HH22 ARG A 290 9.966 -3.699 -1.107 1.00 0.00 H new ATOM 2843 N LEU A 291 3.490 -6.363 -2.135 1.00 0.00 N ATOM 2844 CA LEU A 291 3.943 -7.616 -1.472 1.00 0.00 C ATOM 2845 C LEU A 291 2.761 -8.271 -0.758 1.00 0.00 C ATOM 2846 O LEU A 291 2.837 -8.600 0.407 1.00 0.00 O ATOM 2847 CB LEU A 291 5.037 -7.288 -0.454 1.00 0.00 C ATOM 2848 CG LEU A 291 4.518 -6.245 0.536 1.00 0.00 C ATOM 2849 CD1 LEU A 291 5.441 -6.193 1.754 1.00 0.00 C ATOM 2850 CD2 LEU A 291 4.488 -4.873 -0.140 1.00 0.00 C ATOM 0 H LEU A 291 2.744 -5.860 -1.654 1.00 0.00 H new ATOM 0 HA LEU A 291 4.339 -8.301 -2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.337 -8.191 0.077 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.923 -6.910 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 291 3.512 -6.516 0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 291 5.071 -5.449 2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.463 -7.171 2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.448 -5.922 1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.118 -4.128 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.495 -4.602 -0.459 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.830 -4.909 -1.008 1.00 0.00 H new ATOM 2862 N ILE A 292 1.671 -8.466 -1.448 1.00 0.00 N ATOM 2863 CA ILE A 292 0.487 -9.105 -0.807 1.00 0.00 C ATOM 2864 C ILE A 292 0.106 -10.355 -1.599 1.00 0.00 C ATOM 2865 O ILE A 292 -1.053 -10.676 -1.766 1.00 0.00 O ATOM 2866 CB ILE A 292 -0.676 -8.101 -0.763 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -1.570 -8.402 0.446 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -1.501 -8.168 -2.051 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -2.332 -9.708 0.221 1.00 0.00 C ATOM 0 H ILE A 292 1.549 -8.211 -2.428 1.00 0.00 H new ATOM 0 HA ILE A 292 0.722 -9.399 0.216 1.00 0.00 H new ATOM 0 HB ILE A 292 -0.265 -7.096 -0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -0.963 -8.477 1.348 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -2.273 -7.584 0.602 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -2.318 -7.449 -1.997 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -0.865 -7.931 -2.904 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -1.908 -9.172 -2.170 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -2.964 -9.914 1.085 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -2.953 -9.618 -0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -1.623 -10.525 0.088 1.00 0.00 H new ATOM 2881 N TYR A 293 1.077 -11.070 -2.089 1.00 0.00 N ATOM 2882 CA TYR A 293 0.764 -12.297 -2.865 1.00 0.00 C ATOM 2883 C TYR A 293 2.045 -13.091 -3.136 1.00 0.00 C ATOM 2884 O TYR A 293 3.091 -12.517 -3.367 1.00 0.00 O ATOM 2885 CB TYR A 293 0.129 -11.903 -4.199 1.00 0.00 C ATOM 2886 CG TYR A 293 0.897 -10.757 -4.814 1.00 0.00 C ATOM 2887 CD1 TYR A 293 2.175 -10.973 -5.344 1.00 0.00 C ATOM 2888 CD2 TYR A 293 0.330 -9.478 -4.856 1.00 0.00 C ATOM 2889 CE1 TYR A 293 2.885 -9.911 -5.915 1.00 0.00 C ATOM 2890 CE2 TYR A 293 1.040 -8.416 -5.427 1.00 0.00 C ATOM 2891 CZ TYR A 293 2.319 -8.631 -5.957 1.00 0.00 C ATOM 2892 OH TYR A 293 3.019 -7.584 -6.520 1.00 0.00 O ATOM 0 H TYR A 293 2.070 -10.859 -1.986 1.00 0.00 H new ATOM 0 HA TYR A 293 0.074 -12.914 -2.290 1.00 0.00 H new ATOM 0 HB2 TYR A 293 0.127 -12.756 -4.877 1.00 0.00 H new ATOM 0 HB3 TYR A 293 -0.911 -11.615 -4.046 1.00 0.00 H new ATOM 0 HD1 TYR A 293 2.613 -11.960 -5.312 1.00 0.00 H new ATOM 0 HD2 TYR A 293 -0.656 -9.311 -4.448 1.00 0.00 H new ATOM 0 HE1 TYR A 293 3.871 -10.079 -6.324 1.00 0.00 H new ATOM 0 HE2 TYR A 293 0.602 -7.430 -5.459 1.00 0.00 H new ATOM 0 HH TYR A 293 3.607 -7.926 -7.225 1.00 0.00 H new ATOM 2902 N PRO A 294 1.918 -14.394 -3.120 1.00 0.00 N ATOM 2903 CA PRO A 294 3.043 -15.302 -3.387 1.00 0.00 C ATOM 2904 C PRO A 294 3.251 -15.400 -4.899 1.00 0.00 C ATOM 2905 O PRO A 294 4.358 -15.520 -5.384 1.00 0.00 O ATOM 2906 CB PRO A 294 2.572 -16.640 -2.812 1.00 0.00 C ATOM 2907 CG PRO A 294 1.025 -16.575 -2.772 1.00 0.00 C ATOM 2908 CD PRO A 294 0.643 -15.084 -2.830 1.00 0.00 C ATOM 0 HA PRO A 294 3.988 -14.978 -2.952 1.00 0.00 H new ATOM 0 HB2 PRO A 294 2.910 -17.470 -3.432 1.00 0.00 H new ATOM 0 HB3 PRO A 294 2.980 -16.800 -1.814 1.00 0.00 H new ATOM 0 HG2 PRO A 294 0.593 -17.118 -3.613 1.00 0.00 H new ATOM 0 HG3 PRO A 294 0.642 -17.038 -1.863 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -0.099 -14.893 -3.606 1.00 0.00 H new ATOM 0 HD3 PRO A 294 0.213 -14.746 -1.887 1.00 0.00 H new ATOM 2916 N ARG A 295 2.178 -15.339 -5.639 1.00 0.00 N ATOM 2917 CA ARG A 295 2.277 -15.415 -7.124 1.00 0.00 C ATOM 2918 C ARG A 295 0.920 -15.060 -7.741 1.00 0.00 C ATOM 2919 O ARG A 295 0.601 -15.470 -8.839 1.00 0.00 O ATOM 2920 CB ARG A 295 2.676 -16.833 -7.540 1.00 0.00 C ATOM 2921 CG ARG A 295 4.017 -16.792 -8.277 1.00 0.00 C ATOM 2922 CD ARG A 295 3.967 -15.725 -9.372 1.00 0.00 C ATOM 2923 NE ARG A 295 4.999 -16.026 -10.406 1.00 0.00 N ATOM 2924 CZ ARG A 295 5.785 -15.078 -10.838 1.00 0.00 C ATOM 2925 NH1 ARG A 295 6.662 -14.540 -10.035 1.00 0.00 N ATOM 2926 NH2 ARG A 295 5.691 -14.666 -12.073 1.00 0.00 N ATOM 0 H ARG A 295 1.230 -15.239 -5.276 1.00 0.00 H new ATOM 0 HA ARG A 295 3.032 -14.712 -7.476 1.00 0.00 H new ATOM 0 HB2 ARG A 295 2.752 -17.473 -6.661 1.00 0.00 H new ATOM 0 HB3 ARG A 295 1.909 -17.264 -8.183 1.00 0.00 H new ATOM 0 HG2 ARG A 295 4.822 -16.571 -7.576 1.00 0.00 H new ATOM 0 HG3 ARG A 295 4.233 -17.767 -8.714 1.00 0.00 H new ATOM 0 HD2 ARG A 295 2.977 -15.702 -9.827 1.00 0.00 H new ATOM 0 HD3 ARG A 295 4.144 -14.739 -8.942 1.00 0.00 H new ATOM 0 HE ARG A 295 5.090 -16.972 -10.775 1.00 0.00 H new ATOM 0 HH11 ARG A 295 6.733 -14.860 -9.069 1.00 0.00 H new ATOM 0 HH12 ARG A 295 7.276 -13.799 -10.373 1.00 0.00 H new ATOM 0 HH21 ARG A 295 5.004 -15.085 -12.699 1.00 0.00 H new ATOM 0 HH22 ARG A 295 6.305 -13.925 -12.412 1.00 0.00 H new ATOM 2940 N ALA A 296 0.123 -14.296 -7.041 1.00 0.00 N ATOM 2941 CA ALA A 296 -1.210 -13.905 -7.570 1.00 0.00 C ATOM 2942 C ALA A 296 -2.080 -13.433 -6.404 1.00 0.00 C ATOM 2943 O ALA A 296 -1.688 -13.539 -5.260 1.00 0.00 O ATOM 2944 CB ALA A 296 -1.875 -15.101 -8.259 1.00 0.00 C ATOM 0 H ALA A 296 0.344 -13.925 -6.117 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.094 -13.103 -8.299 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -2.851 -14.803 -8.643 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -1.249 -15.440 -9.084 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -1.999 -15.912 -7.541 1.00 0.00 H new ATOM 2950 N PRO A 297 -3.231 -12.921 -6.727 1.00 0.00 N ATOM 2951 CA PRO A 297 -4.177 -12.411 -5.724 1.00 0.00 C ATOM 2952 C PRO A 297 -4.826 -13.557 -4.949 1.00 0.00 C ATOM 2953 O PRO A 297 -5.967 -13.908 -5.176 1.00 0.00 O ATOM 2954 CB PRO A 297 -5.203 -11.636 -6.554 1.00 0.00 C ATOM 2955 CG PRO A 297 -5.104 -12.189 -7.994 1.00 0.00 C ATOM 2956 CD PRO A 297 -3.703 -12.815 -8.120 1.00 0.00 C ATOM 0 HA PRO A 297 -3.701 -11.788 -4.967 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -6.208 -11.771 -6.154 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -4.992 -10.567 -6.533 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -5.880 -12.932 -8.180 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -5.242 -11.394 -8.726 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -3.744 -13.792 -8.602 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -3.040 -12.191 -8.719 1.00 0.00 H new ATOM 2964 N ASP A 298 -4.111 -14.126 -4.016 1.00 0.00 N ATOM 2965 CA ASP A 298 -4.690 -15.230 -3.204 1.00 0.00 C ATOM 2966 C ASP A 298 -5.724 -14.638 -2.244 1.00 0.00 C ATOM 2967 O ASP A 298 -6.410 -15.347 -1.536 1.00 0.00 O ATOM 2968 CB ASP A 298 -3.580 -15.917 -2.405 1.00 0.00 C ATOM 2969 CG ASP A 298 -3.988 -17.360 -2.102 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -4.750 -17.914 -2.876 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -3.531 -17.886 -1.100 1.00 0.00 O ATOM 0 H ASP A 298 -3.151 -13.873 -3.782 1.00 0.00 H new ATOM 0 HA ASP A 298 -5.164 -15.964 -3.856 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -2.648 -15.902 -2.970 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -3.398 -15.377 -1.476 1.00 0.00 H new ATOM 2976 N LEU A 299 -5.847 -13.335 -2.230 1.00 0.00 N ATOM 2977 CA LEU A 299 -6.842 -12.684 -1.335 1.00 0.00 C ATOM 2978 C LEU A 299 -8.152 -12.539 -2.113 1.00 0.00 C ATOM 2979 O LEU A 299 -9.213 -12.355 -1.550 1.00 0.00 O ATOM 2980 CB LEU A 299 -6.369 -11.279 -0.896 1.00 0.00 C ATOM 2981 CG LEU A 299 -4.839 -11.106 -0.999 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -4.108 -12.388 -0.587 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -4.449 -10.725 -2.433 1.00 0.00 C ATOM 0 H LEU A 299 -5.298 -12.695 -2.803 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.970 -13.296 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -6.858 -10.526 -1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -6.682 -11.100 0.132 1.00 0.00 H new ATOM 0 HG LEU A 299 -4.543 -10.309 -0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -3.032 -12.236 -0.670 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -4.361 -12.636 0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -4.410 -13.206 -1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -3.367 -10.605 -2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -4.768 -11.511 -3.118 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -4.935 -9.788 -2.705 1.00 0.00 H new ATOM 2995 N PHE A 300 -8.067 -12.614 -3.414 1.00 0.00 N ATOM 2996 CA PHE A 300 -9.275 -12.476 -4.275 1.00 0.00 C ATOM 2997 C PHE A 300 -10.317 -13.575 -3.993 1.00 0.00 C ATOM 2998 O PHE A 300 -11.498 -13.291 -3.974 1.00 0.00 O ATOM 2999 CB PHE A 300 -8.849 -12.555 -5.738 1.00 0.00 C ATOM 3000 CG PHE A 300 -9.078 -11.217 -6.392 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -8.138 -10.191 -6.236 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -10.231 -11.002 -7.152 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -8.354 -8.949 -6.842 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -10.447 -9.761 -7.756 1.00 0.00 C ATOM 3005 CZ PHE A 300 -9.509 -8.733 -7.602 1.00 0.00 C ATOM 0 H PHE A 300 -7.197 -12.768 -3.924 1.00 0.00 H new ATOM 0 HA PHE A 300 -9.739 -11.515 -4.053 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -7.797 -12.833 -5.809 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -9.418 -13.328 -6.254 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -7.247 -10.358 -5.649 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -10.955 -11.795 -7.272 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -7.630 -8.157 -6.723 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -11.339 -9.594 -8.342 1.00 0.00 H new ATOM 0 HZ PHE A 300 -9.677 -7.774 -8.069 1.00 0.00 H new ATOM 3015 N PRO A 301 -9.875 -14.799 -3.803 1.00 0.00 N ATOM 3016 CA PRO A 301 -10.796 -15.921 -3.551 1.00 0.00 C ATOM 3017 C PRO A 301 -11.372 -15.841 -2.137 1.00 0.00 C ATOM 3018 O PRO A 301 -10.796 -16.328 -1.184 1.00 0.00 O ATOM 3019 CB PRO A 301 -9.922 -17.164 -3.745 1.00 0.00 C ATOM 3020 CG PRO A 301 -8.460 -16.702 -3.560 1.00 0.00 C ATOM 3021 CD PRO A 301 -8.446 -15.180 -3.803 1.00 0.00 C ATOM 0 HA PRO A 301 -11.661 -15.924 -4.214 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -10.180 -17.937 -3.021 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -10.071 -17.593 -4.736 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -8.103 -16.938 -2.557 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -7.800 -17.213 -4.262 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -7.895 -14.657 -3.022 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -7.968 -14.932 -4.751 1.00 0.00 H new ATOM 3029 N THR A 302 -12.515 -15.225 -2.007 1.00 0.00 N ATOM 3030 CA THR A 302 -13.163 -15.092 -0.672 1.00 0.00 C ATOM 3031 C THR A 302 -14.569 -14.519 -0.862 1.00 0.00 C ATOM 3032 O THR A 302 -15.500 -14.883 -0.171 1.00 0.00 O ATOM 3033 CB THR A 302 -12.338 -14.148 0.206 1.00 0.00 C ATOM 3034 OG1 THR A 302 -11.090 -14.755 0.510 1.00 0.00 O ATOM 3035 CG2 THR A 302 -13.096 -13.858 1.502 1.00 0.00 C ATOM 0 H THR A 302 -13.033 -14.804 -2.778 1.00 0.00 H new ATOM 0 HA THR A 302 -13.223 -16.067 -0.189 1.00 0.00 H new ATOM 0 HB THR A 302 -12.167 -13.213 -0.328 1.00 0.00 H new ATOM 0 HG1 THR A 302 -11.075 -15.668 0.153 1.00 0.00 H new ATOM 0 HG21 THR A 302 -12.507 -13.186 2.126 1.00 0.00 H new ATOM 0 HG22 THR A 302 -14.052 -13.390 1.267 1.00 0.00 H new ATOM 0 HG23 THR A 302 -13.270 -14.791 2.038 1.00 0.00 H new ATOM 3043 N ASP A 303 -14.724 -13.627 -1.801 1.00 0.00 N ATOM 3044 CA ASP A 303 -16.063 -13.024 -2.056 1.00 0.00 C ATOM 3045 C ASP A 303 -16.018 -12.236 -3.368 1.00 0.00 C ATOM 3046 O ASP A 303 -16.738 -11.275 -3.555 1.00 0.00 O ATOM 3047 CB ASP A 303 -16.430 -12.086 -0.904 1.00 0.00 C ATOM 3048 CG ASP A 303 -17.217 -12.861 0.155 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -17.768 -13.894 -0.184 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -17.254 -12.406 1.287 1.00 0.00 O ATOM 0 H ASP A 303 -13.976 -13.288 -2.406 1.00 0.00 H new ATOM 0 HA ASP A 303 -16.813 -13.812 -2.129 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -15.527 -11.663 -0.464 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.025 -11.252 -1.276 1.00 0.00 H new ATOM 3055 N PHE A 304 -15.170 -12.639 -4.278 1.00 0.00 N ATOM 3056 CA PHE A 304 -15.064 -11.924 -5.583 1.00 0.00 C ATOM 3057 C PHE A 304 -15.459 -12.881 -6.711 1.00 0.00 C ATOM 3058 O PHE A 304 -14.932 -13.970 -6.823 1.00 0.00 O ATOM 3059 CB PHE A 304 -13.618 -11.465 -5.787 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.582 -10.153 -6.540 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -14.449 -9.931 -7.618 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.668 -9.161 -6.163 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -14.401 -8.717 -8.318 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.620 -7.949 -6.862 1.00 0.00 C ATOM 3065 CZ PHE A 304 -13.485 -7.725 -7.939 1.00 0.00 C ATOM 0 H PHE A 304 -14.543 -13.437 -4.172 1.00 0.00 H new ATOM 0 HA PHE A 304 -15.726 -11.058 -5.588 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -13.126 -11.351 -4.821 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -13.063 -12.224 -6.339 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -15.154 -10.695 -7.910 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -11.999 -9.331 -5.332 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -15.069 -8.546 -9.149 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.914 -7.186 -6.570 1.00 0.00 H new ATOM 0 HZ PHE A 304 -13.447 -6.790 -8.478 1.00 0.00 H new ATOM 3075 N LYS A 305 -16.380 -12.487 -7.548 1.00 0.00 N ATOM 3076 CA LYS A 305 -16.801 -13.383 -8.665 1.00 0.00 C ATOM 3077 C LYS A 305 -15.853 -13.202 -9.852 1.00 0.00 C ATOM 3078 O LYS A 305 -16.121 -13.658 -10.945 1.00 0.00 O ATOM 3079 CB LYS A 305 -18.227 -13.027 -9.092 1.00 0.00 C ATOM 3080 CG LYS A 305 -18.818 -14.179 -9.908 1.00 0.00 C ATOM 3081 CD LYS A 305 -19.702 -13.617 -11.022 1.00 0.00 C ATOM 3082 CE LYS A 305 -21.160 -13.995 -10.756 1.00 0.00 C ATOM 3083 NZ LYS A 305 -21.846 -14.273 -12.051 1.00 0.00 N ATOM 0 H LYS A 305 -16.858 -11.587 -7.508 1.00 0.00 H new ATOM 0 HA LYS A 305 -16.768 -14.420 -8.331 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -18.844 -12.835 -8.214 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -18.223 -12.112 -9.685 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -18.018 -14.784 -10.335 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -19.402 -14.834 -9.262 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -19.599 -12.533 -11.070 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -19.383 -14.011 -11.987 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -21.207 -14.873 -10.111 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -21.667 -13.186 -10.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -22.837 -14.530 -11.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -21.812 -13.424 -12.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -21.367 -15.059 -12.536 1.00 0.00 H new ATOM 3097 N PHE A 306 -14.746 -12.540 -9.638 1.00 0.00 N ATOM 3098 CA PHE A 306 -13.765 -12.319 -10.739 1.00 0.00 C ATOM 3099 C PHE A 306 -14.499 -12.051 -12.053 1.00 0.00 C ATOM 3100 O PHE A 306 -14.377 -12.800 -13.002 1.00 0.00 O ATOM 3101 CB PHE A 306 -12.881 -13.556 -10.897 1.00 0.00 C ATOM 3102 CG PHE A 306 -11.545 -13.312 -10.236 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -10.900 -12.078 -10.387 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -10.953 -14.321 -9.468 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -9.664 -11.854 -9.770 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -9.716 -14.098 -8.851 1.00 0.00 C ATOM 3107 CZ PHE A 306 -9.071 -12.864 -9.002 1.00 0.00 C ATOM 0 H PHE A 306 -14.478 -12.140 -8.739 1.00 0.00 H new ATOM 0 HA PHE A 306 -13.147 -11.456 -10.491 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -13.367 -14.422 -10.449 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -12.739 -13.782 -11.954 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -11.357 -11.299 -10.980 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.451 -15.272 -9.351 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -9.167 -10.902 -9.886 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.259 -14.877 -8.259 1.00 0.00 H new ATOM 0 HZ PHE A 306 -8.117 -12.691 -8.526 1.00 0.00 H new ATOM 3117 N ASP A 307 -15.258 -10.992 -12.123 1.00 0.00 N ATOM 3118 CA ASP A 307 -15.985 -10.692 -13.387 1.00 0.00 C ATOM 3119 C ASP A 307 -15.021 -10.869 -14.559 1.00 0.00 C ATOM 3120 O ASP A 307 -15.409 -11.247 -15.646 1.00 0.00 O ATOM 3121 CB ASP A 307 -16.503 -9.254 -13.357 1.00 0.00 C ATOM 3122 CG ASP A 307 -17.213 -8.994 -12.028 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -17.413 -9.945 -11.289 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -17.545 -7.849 -11.770 1.00 0.00 O ATOM 0 H ASP A 307 -15.405 -10.326 -11.365 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.832 -11.369 -13.497 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -15.675 -8.556 -13.482 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -17.189 -9.086 -14.187 1.00 0.00 H new ATOM 3129 N THR A 308 -13.759 -10.616 -14.337 1.00 0.00 N ATOM 3130 CA THR A 308 -12.761 -10.788 -15.425 1.00 0.00 C ATOM 3131 C THR A 308 -11.977 -12.078 -15.166 1.00 0.00 C ATOM 3132 O THR A 308 -11.648 -12.379 -14.035 1.00 0.00 O ATOM 3133 CB THR A 308 -11.801 -9.595 -15.436 1.00 0.00 C ATOM 3134 OG1 THR A 308 -12.518 -8.416 -15.776 1.00 0.00 O ATOM 3135 CG2 THR A 308 -10.695 -9.836 -16.464 1.00 0.00 C ATOM 0 H THR A 308 -13.378 -10.297 -13.446 1.00 0.00 H new ATOM 0 HA THR A 308 -13.265 -10.845 -16.390 1.00 0.00 H new ATOM 0 HB THR A 308 -11.355 -9.478 -14.448 1.00 0.00 H new ATOM 0 HG1 THR A 308 -11.906 -7.651 -15.782 1.00 0.00 H new ATOM 0 HG21 THR A 308 -10.013 -8.986 -16.470 1.00 0.00 H new ATOM 0 HG22 THR A 308 -10.146 -10.740 -16.202 1.00 0.00 H new ATOM 0 HG23 THR A 308 -11.137 -9.954 -17.453 1.00 0.00 H new ATOM 3143 N PRO A 309 -11.708 -12.809 -16.215 1.00 0.00 N ATOM 3144 CA PRO A 309 -10.971 -14.079 -16.119 1.00 0.00 C ATOM 3145 C PRO A 309 -9.475 -13.822 -15.935 1.00 0.00 C ATOM 3146 O PRO A 309 -8.735 -13.673 -16.887 1.00 0.00 O ATOM 3147 CB PRO A 309 -11.250 -14.760 -17.462 1.00 0.00 C ATOM 3148 CG PRO A 309 -11.642 -13.633 -18.447 1.00 0.00 C ATOM 3149 CD PRO A 309 -12.105 -12.440 -17.589 1.00 0.00 C ATOM 0 HA PRO A 309 -11.277 -14.687 -15.267 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -10.370 -15.297 -17.816 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -12.053 -15.491 -17.368 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -10.795 -13.354 -19.074 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -12.438 -13.962 -19.115 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -11.629 -11.512 -17.906 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -13.182 -12.288 -17.666 1.00 0.00 H new ATOM 3157 N VAL A 310 -9.025 -13.772 -14.712 1.00 0.00 N ATOM 3158 CA VAL A 310 -7.577 -13.530 -14.459 1.00 0.00 C ATOM 3159 C VAL A 310 -7.037 -14.606 -13.523 1.00 0.00 C ATOM 3160 O VAL A 310 -6.004 -15.197 -13.769 1.00 0.00 O ATOM 3161 CB VAL A 310 -7.385 -12.161 -13.804 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -7.666 -11.059 -14.824 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -8.343 -12.016 -12.618 1.00 0.00 C ATOM 0 H VAL A 310 -9.598 -13.888 -13.876 1.00 0.00 H new ATOM 0 HA VAL A 310 -7.041 -13.559 -15.408 1.00 0.00 H new ATOM 0 HB VAL A 310 -6.357 -12.074 -13.451 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.528 -10.085 -14.354 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.979 -11.157 -15.664 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -8.692 -11.148 -15.182 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.203 -11.040 -12.154 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -9.371 -12.108 -12.968 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -8.138 -12.798 -11.887 1.00 0.00 H new ATOM 3173 N ASP A 311 -7.726 -14.856 -12.449 1.00 0.00 N ATOM 3174 CA ASP A 311 -7.256 -15.886 -11.485 1.00 0.00 C ATOM 3175 C ASP A 311 -5.750 -15.725 -11.267 1.00 0.00 C ATOM 3176 O ASP A 311 -5.065 -16.666 -10.922 1.00 0.00 O ATOM 3177 CB ASP A 311 -7.545 -17.280 -12.044 1.00 0.00 C ATOM 3178 CG ASP A 311 -9.007 -17.643 -11.781 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -9.864 -16.833 -12.091 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -9.246 -18.726 -11.274 1.00 0.00 O ATOM 0 H ASP A 311 -8.597 -14.390 -12.196 1.00 0.00 H new ATOM 0 HA ASP A 311 -7.778 -15.762 -10.536 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -7.340 -17.304 -13.114 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -6.888 -18.014 -11.578 1.00 0.00 H new ATOM 3185 N LYS A 312 -5.226 -14.541 -11.466 1.00 0.00 N ATOM 3186 CA LYS A 312 -3.764 -14.345 -11.268 1.00 0.00 C ATOM 3187 C LYS A 312 -3.358 -12.904 -11.606 1.00 0.00 C ATOM 3188 O LYS A 312 -2.470 -12.680 -12.405 1.00 0.00 O ATOM 3189 CB LYS A 312 -2.995 -15.307 -12.177 1.00 0.00 C ATOM 3190 CG LYS A 312 -1.493 -15.121 -11.965 1.00 0.00 C ATOM 3191 CD LYS A 312 -0.886 -16.425 -11.440 1.00 0.00 C ATOM 3192 CE LYS A 312 -0.163 -17.145 -12.580 1.00 0.00 C ATOM 3193 NZ LYS A 312 -0.482 -18.600 -12.529 1.00 0.00 N ATOM 0 H LYS A 312 -5.745 -13.711 -11.754 1.00 0.00 H new ATOM 0 HA LYS A 312 -3.526 -14.542 -10.223 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.279 -16.336 -11.958 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -3.251 -15.121 -13.220 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.015 -14.837 -12.902 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.312 -14.312 -11.257 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.189 -16.214 -10.629 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -1.668 -17.064 -11.030 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -0.469 -16.728 -13.540 1.00 0.00 H new ATOM 0 HE3 LYS A 312 0.913 -16.994 -12.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 0.009 -19.090 -13.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -0.170 -18.992 -11.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -1.508 -18.734 -12.630 1.00 0.00 H new ATOM 3207 N LEU A 313 -3.974 -11.923 -10.997 1.00 0.00 N ATOM 3208 CA LEU A 313 -3.578 -10.513 -11.291 1.00 0.00 C ATOM 3209 C LEU A 313 -3.082 -9.844 -9.999 1.00 0.00 C ATOM 3210 O LEU A 313 -3.776 -9.056 -9.392 1.00 0.00 O ATOM 3211 CB LEU A 313 -4.766 -9.736 -11.887 1.00 0.00 C ATOM 3212 CG LEU A 313 -5.816 -9.427 -10.813 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -5.792 -7.933 -10.486 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -7.201 -9.794 -11.338 1.00 0.00 C ATOM 0 H LEU A 313 -4.726 -12.035 -10.317 1.00 0.00 H new ATOM 0 HA LEU A 313 -2.772 -10.508 -12.025 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -4.411 -8.806 -12.331 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -5.221 -10.319 -12.688 1.00 0.00 H new ATOM 0 HG LEU A 313 -5.592 -10.004 -9.916 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -6.539 -7.716 -9.723 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -4.804 -7.657 -10.116 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -6.016 -7.360 -11.386 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -7.949 -9.575 -10.576 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -7.416 -9.213 -12.235 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -7.229 -10.857 -11.579 1.00 0.00 H new ATOM 3226 N PRO A 314 -1.878 -10.187 -9.613 1.00 0.00 N ATOM 3227 CA PRO A 314 -1.252 -9.646 -8.399 1.00 0.00 C ATOM 3228 C PRO A 314 -0.763 -8.215 -8.638 1.00 0.00 C ATOM 3229 O PRO A 314 -0.519 -7.810 -9.758 1.00 0.00 O ATOM 3230 CB PRO A 314 -0.076 -10.592 -8.144 1.00 0.00 C ATOM 3231 CG PRO A 314 0.242 -11.260 -9.500 1.00 0.00 C ATOM 3232 CD PRO A 314 -1.033 -11.143 -10.353 1.00 0.00 C ATOM 0 HA PRO A 314 -1.938 -9.593 -7.553 1.00 0.00 H new ATOM 0 HB2 PRO A 314 0.789 -10.045 -7.767 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -0.333 -11.339 -7.393 1.00 0.00 H new ATOM 0 HG2 PRO A 314 1.082 -10.766 -9.988 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.522 -12.304 -9.362 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -0.809 -10.782 -11.357 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -1.527 -12.108 -10.464 1.00 0.00 H new ATOM 3240 N GLN A 315 -0.616 -7.450 -7.593 1.00 0.00 N ATOM 3241 CA GLN A 315 -0.143 -6.047 -7.754 1.00 0.00 C ATOM 3242 C GLN A 315 -1.292 -5.174 -8.262 1.00 0.00 C ATOM 3243 O GLN A 315 -1.361 -4.839 -9.427 1.00 0.00 O ATOM 3244 CB GLN A 315 1.012 -6.008 -8.756 1.00 0.00 C ATOM 3245 CG GLN A 315 2.142 -5.139 -8.200 1.00 0.00 C ATOM 3246 CD GLN A 315 1.809 -3.663 -8.426 1.00 0.00 C ATOM 3247 OE1 GLN A 315 1.898 -3.171 -9.533 1.00 0.00 O ATOM 3248 NE2 GLN A 315 1.426 -2.931 -7.415 1.00 0.00 N ATOM 0 H GLN A 315 -0.803 -7.736 -6.632 1.00 0.00 H new ATOM 0 HA GLN A 315 0.200 -5.668 -6.791 1.00 0.00 H new ATOM 0 HB2 GLN A 315 1.376 -7.018 -8.947 1.00 0.00 H new ATOM 0 HB3 GLN A 315 0.667 -5.608 -9.709 1.00 0.00 H new ATOM 0 HG2 GLN A 315 2.275 -5.334 -7.136 1.00 0.00 H new ATOM 0 HG3 GLN A 315 3.083 -5.390 -8.690 1.00 0.00 H new ATOM 0 HE21 GLN A 315 1.351 -3.344 -6.485 1.00 0.00 H new ATOM 0 HE22 GLN A 315 1.201 -1.946 -7.555 1.00 0.00 H new ATOM 3257 N LEU A 316 -2.193 -4.801 -7.396 1.00 0.00 N ATOM 3258 CA LEU A 316 -3.334 -3.947 -7.829 1.00 0.00 C ATOM 3259 C LEU A 316 -3.962 -4.536 -9.094 1.00 0.00 C ATOM 3260 O LEU A 316 -3.611 -5.650 -9.443 1.00 0.00 O ATOM 3261 CB LEU A 316 -2.824 -2.534 -8.121 1.00 0.00 C ATOM 3262 CG LEU A 316 -3.053 -1.641 -6.900 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -2.599 -2.373 -5.636 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -2.243 -0.354 -7.059 1.00 0.00 C ATOM 3265 OXT LEU A 316 -4.786 -3.861 -9.692 1.00 0.00 O ATOM 0 H LEU A 316 -2.188 -5.051 -6.407 1.00 0.00 H new ATOM 0 HA LEU A 316 -4.083 -3.909 -7.038 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -1.763 -2.564 -8.368 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -3.341 -2.122 -8.987 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.113 -1.402 -6.818 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -2.763 -1.735 -4.767 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -3.171 -3.294 -5.523 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -1.539 -2.612 -5.715 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.403 0.286 -6.191 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -1.184 -0.598 -7.140 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.564 0.169 -7.960 1.00 0.00 H new