USER MOD reduce.3.24.130724 H: found=0, std=0, add=1667, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1669 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 154:sc= -2.2 (180deg=-2.3) USER MOD Set 1.2: A 263 GLN :FLIP amide:sc= -12.4! C(o=-18!,f=-15!) USER MOD Set 2.1: A 252 SER OG : rot -150:sc= -4.58! USER MOD Set 2.2: A 284 THR OG1 : rot 70:sc= -2.08! USER MOD Set 3.1: A 165 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 176 THR OG1 : rot -117:sc= -1.13! USER MOD Set 4.1: A 140 ASN : amide:sc= -0.292 K(o=-0.36,f=-2.5) USER MOD Set 4.2: A 144 GLN :FLIP amide:sc= -0.0652 F(o=-1.2,f=-0.36) USER MOD Single : A 111 SER OG : rot 180:sc= 0 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= -0.353 K(o=-0.35,f=-2.4!) 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 95:sc= 0.857 USER MOD Single : A 124 MET CE :methyl 167:sc= -0.986 (180deg=-1.6!) USER MOD Single : A 129 ASN : amide:sc= -0.145 K(o=-0.14,f=-0.76) USER MOD Single : A 133 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 138 THR OG1 : rot 91:sc= -3.94! USER MOD Single : A 139 ASN : amide:sc= -2.31 K(o=-2.3,f=-6.5!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -4.45! C(o=-4.4!,f=-7.8!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -48:sc= 0.537 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.732 K(o=-0.73,f=-2.6) USER MOD Single : A 161 SER OG : rot 112:sc= -3.45! USER MOD Single : A 163 CYS SG : rot 82:sc= -6.46! USER MOD Single : A 168 CYS SG : rot 91:sc= -0.277 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot -130:sc=-0.00418 USER MOD Single : A 187 SER OG : rot -5:sc= 0.33 USER MOD Single : A 188 LYS NZ :NH3+ 148:sc= -0.108 (180deg=-0.659) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 CYS SG : rot 85:sc= -3.25! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot -6:sc= -0.106 USER MOD Single : A 210 THR OG1 : rot -40:sc= 0.987 USER MOD Single : A 211 THR OG1 : rot 81:sc= 0.0087 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 SER OG : rot -63:sc= 1.07 USER MOD Single : A 219 CYS SG : rot -65:sc= -0.0533 USER MOD Single : A 220 SER OG : rot 140:sc= -0.283 USER MOD Single : A 221 ASN : amide:sc= -0.0742 X(o=-0.074,f=-0.35) USER MOD Single : A 223 CYS SG : rot 75:sc= -0.448 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.031) USER MOD Single : A 229 GLN : amide:sc= -1.29 K(o=-1.3,f=-3.5) USER MOD Single : A 230 MET CE :methyl -151:sc= -0.0788 (180deg=-0.465) USER MOD Single : A 233 THR OG1 : rot 76:sc= 0.0424 USER MOD Single : A 234 HIS : no HD1:sc= -7.94! C(o=-7.9!,f=-8.6!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 SER OG : rot 180:sc= -0.801 USER MOD Single : A 259 TYR OH : rot 92:sc= -4.68! USER MOD Single : A 262 SER OG : rot -77:sc= 1.18 USER MOD Single : A 265 SER OG : rot 44:sc= -2.67! USER MOD Single : A 268 LYS NZ :NH3+ -161:sc= -0.0521 (180deg=-0.427) USER MOD Single : A 270 THR OG1 : rot -170:sc= -2.36! USER MOD Single : A 271 GLN : amide:sc= -5.7! C(o=-5.7!,f=-9.4!) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 GLN : amide:sc= -0.691 K(o=-0.69,f=-4.5!) USER MOD Single : A 288 SER OG : rot -82:sc= -4.54! USER MOD Single : A 289 TYR OH : rot -93:sc= -2.89! USER MOD Single : A 293 TYR OH : rot 0:sc= -0.819 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ 126:sc= -0.123 (180deg=-0.88) USER MOD Single : A 308 THR OG1 : rot 180:sc= -1.95! USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 GLN : amide:sc= -9.48! C(o=-9.5!,f=-15!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 23.630 7.599 -30.706 1.00 0.00 N ATOM 2 CA SER A 111 22.227 7.644 -30.207 1.00 0.00 C ATOM 3 C SER A 111 21.365 6.675 -31.018 1.00 0.00 C ATOM 4 O SER A 111 21.043 6.924 -32.162 1.00 0.00 O ATOM 5 CB SER A 111 21.677 9.064 -30.358 1.00 0.00 C ATOM 6 OG SER A 111 20.318 9.088 -29.941 1.00 0.00 O ATOM 0 HA SER A 111 22.207 7.356 -29.156 1.00 0.00 H new ATOM 0 HB2 SER A 111 22.265 9.760 -29.760 1.00 0.00 H new ATOM 0 HB3 SER A 111 21.757 9.389 -31.395 1.00 0.00 H new ATOM 0 HG SER A 111 19.963 9.997 -30.035 1.00 0.00 H new ATOM 14 N ARG A 112 20.990 5.570 -30.434 1.00 0.00 N ATOM 15 CA ARG A 112 20.150 4.586 -31.173 1.00 0.00 C ATOM 16 C ARG A 112 19.089 4.012 -30.231 1.00 0.00 C ATOM 17 O ARG A 112 17.904 4.171 -30.445 1.00 0.00 O ATOM 18 CB ARG A 112 21.034 3.451 -31.696 1.00 0.00 C ATOM 19 CG ARG A 112 21.085 3.506 -33.224 1.00 0.00 C ATOM 20 CD ARG A 112 22.359 2.817 -33.717 1.00 0.00 C ATOM 21 NE ARG A 112 22.128 1.347 -33.800 1.00 0.00 N ATOM 22 CZ ARG A 112 22.508 0.685 -34.858 1.00 0.00 C ATOM 23 NH1 ARG A 112 22.031 1.001 -36.031 1.00 0.00 N ATOM 24 NH2 ARG A 112 23.366 -0.291 -34.744 1.00 0.00 N ATOM 0 H ARG A 112 21.229 5.306 -29.478 1.00 0.00 H new ATOM 0 HA ARG A 112 19.662 5.083 -32.012 1.00 0.00 H new ATOM 0 HB2 ARG A 112 22.039 3.540 -31.285 1.00 0.00 H new ATOM 0 HB3 ARG A 112 20.640 2.489 -31.369 1.00 0.00 H new ATOM 0 HG2 ARG A 112 20.207 3.016 -33.646 1.00 0.00 H new ATOM 0 HG3 ARG A 112 21.065 4.542 -33.562 1.00 0.00 H new ATOM 0 HD2 ARG A 112 22.641 3.207 -34.695 1.00 0.00 H new ATOM 0 HD3 ARG A 112 23.185 3.028 -33.039 1.00 0.00 H new ATOM 0 HE ARG A 112 21.673 0.858 -33.029 1.00 0.00 H new ATOM 0 HH11 ARG A 112 21.361 1.765 -36.120 1.00 0.00 H new ATOM 0 HH12 ARG A 112 22.328 0.484 -36.858 1.00 0.00 H new ATOM 0 HH21 ARG A 112 23.740 -0.537 -33.827 1.00 0.00 H new ATOM 0 HH22 ARG A 112 23.663 -0.808 -35.571 1.00 0.00 H new ATOM 38 N ALA A 113 19.505 3.345 -29.189 1.00 0.00 N ATOM 39 CA ALA A 113 18.520 2.763 -28.236 1.00 0.00 C ATOM 40 C ALA A 113 17.823 3.890 -27.470 1.00 0.00 C ATOM 41 O ALA A 113 16.694 3.757 -27.042 1.00 0.00 O ATOM 42 CB ALA A 113 19.245 1.848 -27.248 1.00 0.00 C ATOM 0 H ALA A 113 20.484 3.178 -28.957 1.00 0.00 H new ATOM 0 HA ALA A 113 17.778 2.186 -28.788 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.524 1.422 -26.550 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.741 1.045 -27.793 1.00 0.00 H new ATOM 0 HB3 ALA A 113 19.987 2.424 -26.696 1.00 0.00 H new ATOM 48 N MET A 114 18.488 4.999 -27.294 1.00 0.00 N ATOM 49 CA MET A 114 17.863 6.133 -26.557 1.00 0.00 C ATOM 50 C MET A 114 16.662 6.653 -27.344 1.00 0.00 C ATOM 51 O MET A 114 15.546 6.662 -26.863 1.00 0.00 O ATOM 52 CB MET A 114 18.887 7.257 -26.386 1.00 0.00 C ATOM 53 CG MET A 114 18.526 8.097 -25.161 1.00 0.00 C ATOM 54 SD MET A 114 18.741 9.852 -25.546 1.00 0.00 S ATOM 55 CE MET A 114 20.344 10.067 -24.736 1.00 0.00 C ATOM 0 H MET A 114 19.437 5.169 -27.629 1.00 0.00 H new ATOM 0 HA MET A 114 17.533 5.790 -25.576 1.00 0.00 H new ATOM 0 HB2 MET A 114 19.886 6.838 -26.270 1.00 0.00 H new ATOM 0 HB3 MET A 114 18.906 7.884 -27.277 1.00 0.00 H new ATOM 0 HG2 MET A 114 17.495 7.903 -24.865 1.00 0.00 H new ATOM 0 HG3 MET A 114 19.158 7.819 -24.317 1.00 0.00 H new ATOM 0 HE1 MET A 114 20.674 11.099 -24.852 1.00 0.00 H new ATOM 0 HE2 MET A 114 20.250 9.833 -23.676 1.00 0.00 H new ATOM 0 HE3 MET A 114 21.075 9.399 -25.192 1.00 0.00 H new ATOM 65 N MET A 115 16.883 7.086 -28.551 1.00 0.00 N ATOM 66 CA MET A 115 15.758 7.608 -29.377 1.00 0.00 C ATOM 67 C MET A 115 14.741 6.490 -29.616 1.00 0.00 C ATOM 68 O MET A 115 13.568 6.738 -29.814 1.00 0.00 O ATOM 69 CB MET A 115 16.298 8.102 -30.721 1.00 0.00 C ATOM 70 CG MET A 115 16.895 6.925 -31.495 1.00 0.00 C ATOM 71 SD MET A 115 15.605 6.152 -32.505 1.00 0.00 S ATOM 72 CE MET A 115 16.705 5.299 -33.662 1.00 0.00 C ATOM 0 H MET A 115 17.797 7.102 -29.004 1.00 0.00 H new ATOM 0 HA MET A 115 15.275 8.434 -28.854 1.00 0.00 H new ATOM 0 HB2 MET A 115 15.497 8.563 -31.299 1.00 0.00 H new ATOM 0 HB3 MET A 115 17.057 8.868 -30.561 1.00 0.00 H new ATOM 0 HG2 MET A 115 17.711 7.270 -32.130 1.00 0.00 H new ATOM 0 HG3 MET A 115 17.316 6.196 -30.802 1.00 0.00 H new ATOM 0 HE1 MET A 115 16.110 4.747 -34.389 1.00 0.00 H new ATOM 0 HE2 MET A 115 17.325 6.030 -34.181 1.00 0.00 H new ATOM 0 HE3 MET A 115 17.343 4.606 -33.114 1.00 0.00 H new ATOM 82 N ASN A 116 15.181 5.262 -29.601 1.00 0.00 N ATOM 83 CA ASN A 116 14.238 4.130 -29.829 1.00 0.00 C ATOM 84 C ASN A 116 13.376 3.926 -28.583 1.00 0.00 C ATOM 85 O ASN A 116 12.294 3.378 -28.648 1.00 0.00 O ATOM 86 CB ASN A 116 15.032 2.854 -30.115 1.00 0.00 C ATOM 87 CG ASN A 116 15.026 2.576 -31.619 1.00 0.00 C ATOM 88 OD1 ASN A 116 14.130 2.997 -32.324 1.00 0.00 O ATOM 89 ND2 ASN A 116 15.996 1.879 -32.146 1.00 0.00 N ATOM 0 H ASN A 116 16.152 4.993 -29.441 1.00 0.00 H new ATOM 0 HA ASN A 116 13.597 4.357 -30.681 1.00 0.00 H new ATOM 0 HB2 ASN A 116 16.056 2.963 -29.759 1.00 0.00 H new ATOM 0 HB3 ASN A 116 14.595 2.013 -29.577 1.00 0.00 H new ATOM 0 HD21 ASN A 116 16.001 1.689 -33.148 1.00 0.00 H new ATOM 0 HD22 ASN A 116 16.749 1.525 -31.556 1.00 0.00 H new ATOM 96 N ALA A 117 13.844 4.364 -27.446 1.00 0.00 N ATOM 97 CA ALA A 117 13.048 4.196 -26.200 1.00 0.00 C ATOM 98 C ALA A 117 12.027 5.330 -26.099 1.00 0.00 C ATOM 99 O ALA A 117 11.021 5.215 -25.428 1.00 0.00 O ATOM 100 CB ALA A 117 13.981 4.238 -24.987 1.00 0.00 C ATOM 0 H ALA A 117 14.743 4.831 -27.327 1.00 0.00 H new ATOM 0 HA ALA A 117 12.530 3.237 -26.223 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.397 4.115 -24.075 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.712 3.433 -25.062 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.499 5.197 -24.960 1.00 0.00 H new ATOM 106 N PHE A 118 12.279 6.425 -26.763 1.00 0.00 N ATOM 107 CA PHE A 118 11.325 7.565 -26.708 1.00 0.00 C ATOM 108 C PHE A 118 10.123 7.268 -27.605 1.00 0.00 C ATOM 109 O PHE A 118 9.018 7.697 -27.341 1.00 0.00 O ATOM 110 CB PHE A 118 12.023 8.839 -27.190 1.00 0.00 C ATOM 111 CG PHE A 118 13.191 9.147 -26.284 1.00 0.00 C ATOM 112 CD1 PHE A 118 13.089 8.916 -24.907 1.00 0.00 C ATOM 113 CD2 PHE A 118 14.375 9.664 -26.821 1.00 0.00 C ATOM 114 CE1 PHE A 118 14.172 9.202 -24.067 1.00 0.00 C ATOM 115 CE2 PHE A 118 15.459 9.949 -25.981 1.00 0.00 C ATOM 116 CZ PHE A 118 15.356 9.720 -24.604 1.00 0.00 C ATOM 0 H PHE A 118 13.105 6.578 -27.341 1.00 0.00 H new ATOM 0 HA PHE A 118 10.985 7.705 -25.682 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.369 8.711 -28.216 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.321 9.673 -27.192 1.00 0.00 H new ATOM 0 HD1 PHE A 118 12.175 8.517 -24.493 1.00 0.00 H new ATOM 0 HD2 PHE A 118 14.453 9.843 -27.883 1.00 0.00 H new ATOM 0 HE1 PHE A 118 14.094 9.023 -23.005 1.00 0.00 H new ATOM 0 HE2 PHE A 118 16.374 10.345 -26.396 1.00 0.00 H new ATOM 0 HZ PHE A 118 16.190 9.943 -23.956 1.00 0.00 H new ATOM 126 N LYS A 119 10.329 6.534 -28.665 1.00 0.00 N ATOM 127 CA LYS A 119 9.196 6.209 -29.577 1.00 0.00 C ATOM 128 C LYS A 119 8.330 5.124 -28.939 1.00 0.00 C ATOM 129 O LYS A 119 7.180 4.945 -29.292 1.00 0.00 O ATOM 130 CB LYS A 119 9.743 5.707 -30.915 1.00 0.00 C ATOM 131 CG LYS A 119 8.657 5.824 -31.986 1.00 0.00 C ATOM 132 CD LYS A 119 9.067 5.015 -33.219 1.00 0.00 C ATOM 133 CE LYS A 119 8.623 3.562 -33.048 1.00 0.00 C ATOM 134 NZ LYS A 119 8.664 2.871 -34.368 1.00 0.00 N ATOM 0 H LYS A 119 11.232 6.146 -28.938 1.00 0.00 H new ATOM 0 HA LYS A 119 8.596 7.103 -29.746 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.618 6.289 -31.204 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.067 4.670 -30.822 1.00 0.00 H new ATOM 0 HG2 LYS A 119 7.707 5.458 -31.597 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.509 6.870 -32.256 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.614 5.442 -34.114 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.147 5.062 -33.355 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.275 3.052 -32.338 1.00 0.00 H new ATOM 0 HE3 LYS A 119 7.614 3.525 -32.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.362 1.883 -34.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.025 3.353 -35.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.634 2.895 -34.742 1.00 0.00 H new ATOM 148 N GLU A 120 8.868 4.403 -27.993 1.00 0.00 N ATOM 149 CA GLU A 120 8.072 3.337 -27.326 1.00 0.00 C ATOM 150 C GLU A 120 7.360 3.942 -26.118 1.00 0.00 C ATOM 151 O GLU A 120 6.391 3.405 -25.617 1.00 0.00 O ATOM 152 CB GLU A 120 9.003 2.214 -26.865 1.00 0.00 C ATOM 153 CG GLU A 120 9.776 1.665 -28.066 1.00 0.00 C ATOM 154 CD GLU A 120 8.819 0.900 -28.982 1.00 0.00 C ATOM 155 OE1 GLU A 120 7.642 0.848 -28.667 1.00 0.00 O ATOM 156 OE2 GLU A 120 9.280 0.379 -29.985 1.00 0.00 O ATOM 0 H GLU A 120 9.824 4.507 -27.654 1.00 0.00 H new ATOM 0 HA GLU A 120 7.340 2.928 -28.022 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.697 2.589 -26.113 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.425 1.418 -26.396 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.246 2.482 -28.614 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.576 1.007 -27.727 1.00 0.00 H new ATOM 163 N ILE A 121 7.836 5.064 -25.653 1.00 0.00 N ATOM 164 CA ILE A 121 7.196 5.720 -24.481 1.00 0.00 C ATOM 165 C ILE A 121 5.965 6.499 -24.952 1.00 0.00 C ATOM 166 O ILE A 121 4.999 6.648 -24.230 1.00 0.00 O ATOM 167 CB ILE A 121 8.197 6.678 -23.831 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.232 5.871 -23.042 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.465 7.628 -22.884 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.490 6.716 -22.838 1.00 0.00 C ATOM 0 H ILE A 121 8.643 5.555 -26.036 1.00 0.00 H new ATOM 0 HA ILE A 121 6.892 4.967 -23.754 1.00 0.00 H new ATOM 0 HB ILE A 121 8.696 7.258 -24.607 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.820 5.575 -22.077 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.480 4.955 -23.578 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.182 8.308 -22.424 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.728 8.203 -23.444 1.00 0.00 H new ATOM 0 HG23 ILE A 121 6.962 7.052 -22.107 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.227 6.142 -22.276 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.906 6.990 -23.808 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.235 7.620 -22.284 1.00 0.00 H new ATOM 182 N THR A 122 5.991 6.995 -26.159 1.00 0.00 N ATOM 183 CA THR A 122 4.820 7.761 -26.672 1.00 0.00 C ATOM 184 C THR A 122 3.809 6.790 -27.283 1.00 0.00 C ATOM 185 O THR A 122 2.644 7.102 -27.428 1.00 0.00 O ATOM 186 CB THR A 122 5.287 8.753 -27.741 1.00 0.00 C ATOM 187 OG1 THR A 122 4.162 9.218 -28.475 1.00 0.00 O ATOM 188 CG2 THR A 122 6.267 8.061 -28.689 1.00 0.00 C ATOM 0 H THR A 122 6.770 6.903 -26.811 1.00 0.00 H new ATOM 0 HA THR A 122 4.353 8.306 -25.852 1.00 0.00 H new ATOM 0 HB THR A 122 5.784 9.597 -27.263 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.458 9.854 -29.159 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.599 8.768 -29.449 1.00 0.00 H new ATOM 0 HG22 THR A 122 7.129 7.704 -28.125 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.773 7.216 -29.170 1.00 0.00 H new ATOM 196 N THR A 123 4.245 5.614 -27.640 1.00 0.00 N ATOM 197 CA THR A 123 3.309 4.622 -28.239 1.00 0.00 C ATOM 198 C THR A 123 2.557 3.895 -27.122 1.00 0.00 C ATOM 199 O THR A 123 1.458 3.415 -27.310 1.00 0.00 O ATOM 200 CB THR A 123 4.101 3.606 -29.066 1.00 0.00 C ATOM 201 OG1 THR A 123 4.595 4.236 -30.239 1.00 0.00 O ATOM 202 CG2 THR A 123 3.191 2.439 -29.454 1.00 0.00 C ATOM 0 H THR A 123 5.210 5.297 -27.543 1.00 0.00 H new ATOM 0 HA THR A 123 2.597 5.137 -28.883 1.00 0.00 H new ATOM 0 HB THR A 123 4.937 3.229 -28.476 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.509 4.553 -30.080 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.757 1.717 -30.043 1.00 0.00 H new ATOM 0 HG22 THR A 123 2.814 1.956 -28.552 1.00 0.00 H new ATOM 0 HG23 THR A 123 2.353 2.811 -30.044 1.00 0.00 H new ATOM 210 N MET A 124 3.142 3.811 -25.958 1.00 0.00 N ATOM 211 CA MET A 124 2.462 3.115 -24.830 1.00 0.00 C ATOM 212 C MET A 124 1.377 4.027 -24.250 1.00 0.00 C ATOM 213 O MET A 124 0.323 3.576 -23.850 1.00 0.00 O ATOM 214 CB MET A 124 3.485 2.783 -23.743 1.00 0.00 C ATOM 215 CG MET A 124 4.323 1.580 -24.180 1.00 0.00 C ATOM 216 SD MET A 124 5.959 1.674 -23.410 1.00 0.00 S ATOM 217 CE MET A 124 6.808 0.547 -24.543 1.00 0.00 C ATOM 0 H MET A 124 4.062 4.195 -25.740 1.00 0.00 H new ATOM 0 HA MET A 124 2.007 2.193 -25.192 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.130 3.642 -23.562 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.976 2.563 -22.805 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.826 0.653 -23.892 1.00 0.00 H new ATOM 0 HG3 MET A 124 4.420 1.566 -25.266 1.00 0.00 H new ATOM 0 HE1 MET A 124 7.885 0.630 -24.399 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.493 -0.477 -24.342 1.00 0.00 H new ATOM 0 HE3 MET A 124 6.558 0.808 -25.571 1.00 0.00 H new ATOM 227 N ALA A 125 1.630 5.306 -24.200 1.00 0.00 N ATOM 228 CA ALA A 125 0.614 6.244 -23.644 1.00 0.00 C ATOM 229 C ALA A 125 -0.487 6.475 -24.682 1.00 0.00 C ATOM 230 O ALA A 125 -1.611 6.795 -24.347 1.00 0.00 O ATOM 231 CB ALA A 125 1.282 7.578 -23.304 1.00 0.00 C ATOM 0 H ALA A 125 2.495 5.742 -24.520 1.00 0.00 H new ATOM 0 HA ALA A 125 0.179 5.815 -22.741 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.539 8.264 -22.897 1.00 0.00 H new ATOM 0 HB2 ALA A 125 2.067 7.414 -22.566 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.717 8.008 -24.206 1.00 0.00 H new ATOM 237 N ASP A 126 -0.174 6.316 -25.939 1.00 0.00 N ATOM 238 CA ASP A 126 -1.203 6.527 -26.994 1.00 0.00 C ATOM 239 C ASP A 126 -2.102 5.292 -27.085 1.00 0.00 C ATOM 240 O ASP A 126 -3.255 5.378 -27.458 1.00 0.00 O ATOM 241 CB ASP A 126 -0.514 6.756 -28.341 1.00 0.00 C ATOM 242 CG ASP A 126 -1.540 7.242 -29.366 1.00 0.00 C ATOM 243 OD1 ASP A 126 -2.533 6.558 -29.550 1.00 0.00 O ATOM 244 OD2 ASP A 126 -1.316 8.291 -29.948 1.00 0.00 O ATOM 0 H ASP A 126 0.750 6.049 -26.280 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.807 7.399 -26.742 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.283 7.491 -28.233 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.050 5.832 -28.686 1.00 0.00 H new ATOM 249 N ARG A 127 -1.583 4.143 -26.749 1.00 0.00 N ATOM 250 CA ARG A 127 -2.409 2.904 -26.816 1.00 0.00 C ATOM 251 C ARG A 127 -3.167 2.724 -25.500 1.00 0.00 C ATOM 252 O ARG A 127 -4.103 1.955 -25.412 1.00 0.00 O ATOM 253 CB ARG A 127 -1.499 1.696 -27.051 1.00 0.00 C ATOM 254 CG ARG A 127 -1.854 1.041 -28.386 1.00 0.00 C ATOM 255 CD ARG A 127 -2.645 -0.243 -28.131 1.00 0.00 C ATOM 256 NE ARG A 127 -2.741 -1.028 -29.395 1.00 0.00 N ATOM 257 CZ ARG A 127 -3.623 -0.700 -30.300 1.00 0.00 C ATOM 258 NH1 ARG A 127 -4.876 -1.020 -30.136 1.00 0.00 N ATOM 259 NH2 ARG A 127 -3.249 -0.053 -31.370 1.00 0.00 N ATOM 0 H ARG A 127 -0.623 4.008 -26.431 1.00 0.00 H new ATOM 0 HA ARG A 127 -3.122 2.987 -27.637 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.455 2.009 -27.054 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.614 0.977 -26.239 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.442 1.728 -28.995 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.946 0.816 -28.946 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -2.156 -0.836 -27.358 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -3.642 -0.001 -27.764 1.00 0.00 H new ATOM 0 HE ARG A 127 -2.118 -1.820 -29.552 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -5.168 -1.527 -29.300 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -5.565 -0.763 -30.843 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -2.268 0.196 -31.499 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -3.937 0.204 -32.078 1.00 0.00 H new ATOM 273 N ILE A 128 -2.770 3.428 -24.475 1.00 0.00 N ATOM 274 CA ILE A 128 -3.469 3.295 -23.166 1.00 0.00 C ATOM 275 C ILE A 128 -4.501 4.417 -23.020 1.00 0.00 C ATOM 276 O ILE A 128 -5.163 4.536 -22.008 1.00 0.00 O ATOM 277 CB ILE A 128 -2.446 3.393 -22.032 1.00 0.00 C ATOM 278 CG1 ILE A 128 -1.604 2.115 -21.996 1.00 0.00 C ATOM 279 CG2 ILE A 128 -3.175 3.559 -20.697 1.00 0.00 C ATOM 280 CD1 ILE A 128 -2.494 0.928 -21.623 1.00 0.00 C ATOM 0 H ILE A 128 -1.993 4.089 -24.488 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.974 2.330 -23.120 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.798 4.253 -22.201 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.141 1.945 -22.968 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.796 2.219 -21.272 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.445 3.629 -19.890 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.777 4.468 -20.722 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.823 2.699 -20.527 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.895 0.018 -21.597 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.936 1.099 -20.642 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.286 0.820 -22.364 1.00 0.00 H new ATOM 292 N ASN A 129 -4.647 5.241 -24.023 1.00 0.00 N ATOM 293 CA ASN A 129 -5.638 6.350 -23.937 1.00 0.00 C ATOM 294 C ASN A 129 -5.210 7.332 -22.845 1.00 0.00 C ATOM 295 O ASN A 129 -5.946 7.602 -21.916 1.00 0.00 O ATOM 296 CB ASN A 129 -7.016 5.777 -23.596 1.00 0.00 C ATOM 297 CG ASN A 129 -7.342 4.628 -24.553 1.00 0.00 C ATOM 298 OD1 ASN A 129 -7.120 3.476 -24.234 1.00 0.00 O ATOM 299 ND2 ASN A 129 -7.863 4.893 -25.719 1.00 0.00 N ATOM 0 H ASN A 129 -4.123 5.193 -24.897 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.687 6.869 -24.894 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -7.029 5.421 -22.566 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.775 6.556 -23.674 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.084 4.134 -26.363 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -8.049 5.859 -25.987 1.00 0.00 H new ATOM 306 N LEU A 130 -4.026 7.871 -22.949 1.00 0.00 N ATOM 307 CA LEU A 130 -3.553 8.835 -21.917 1.00 0.00 C ATOM 308 C LEU A 130 -3.238 10.180 -22.582 1.00 0.00 C ATOM 309 O LEU A 130 -3.021 10.243 -23.776 1.00 0.00 O ATOM 310 CB LEU A 130 -2.290 8.289 -21.248 1.00 0.00 C ATOM 311 CG LEU A 130 -2.511 6.829 -20.855 1.00 0.00 C ATOM 312 CD1 LEU A 130 -1.200 6.234 -20.338 1.00 0.00 C ATOM 313 CD2 LEU A 130 -3.573 6.752 -19.755 1.00 0.00 C ATOM 0 H LEU A 130 -3.366 7.685 -23.704 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.330 8.973 -21.166 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.442 8.369 -21.928 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.048 8.881 -20.366 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.847 6.266 -21.726 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.359 5.193 -20.058 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.443 6.288 -21.120 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.863 6.797 -19.467 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.731 5.711 -19.474 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.237 7.316 -18.885 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.508 7.175 -20.122 1.00 0.00 H new ATOM 325 N PRO A 131 -3.223 11.216 -21.782 1.00 0.00 N ATOM 326 CA PRO A 131 -2.938 12.582 -22.257 1.00 0.00 C ATOM 327 C PRO A 131 -1.433 12.768 -22.469 1.00 0.00 C ATOM 328 O PRO A 131 -0.640 11.898 -22.168 1.00 0.00 O ATOM 329 CB PRO A 131 -3.444 13.470 -21.119 1.00 0.00 C ATOM 330 CG PRO A 131 -3.462 12.585 -19.848 1.00 0.00 C ATOM 331 CD PRO A 131 -3.489 11.123 -20.332 1.00 0.00 C ATOM 0 HA PRO A 131 -3.410 12.813 -23.212 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.793 14.334 -20.982 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.440 13.853 -21.339 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.583 12.773 -19.232 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.335 12.806 -19.234 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.733 10.522 -19.826 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.453 10.655 -20.133 1.00 0.00 H new ATOM 339 N ARG A 132 -1.033 13.898 -22.986 1.00 0.00 N ATOM 340 CA ARG A 132 0.419 14.140 -23.215 1.00 0.00 C ATOM 341 C ARG A 132 1.142 14.230 -21.869 1.00 0.00 C ATOM 342 O ARG A 132 2.355 14.245 -21.805 1.00 0.00 O ATOM 343 CB ARG A 132 0.603 15.450 -23.983 1.00 0.00 C ATOM 344 CG ARG A 132 0.304 15.221 -25.466 1.00 0.00 C ATOM 345 CD ARG A 132 0.992 16.302 -26.300 1.00 0.00 C ATOM 346 NE ARG A 132 0.424 16.304 -27.678 1.00 0.00 N ATOM 347 CZ ARG A 132 0.432 15.209 -28.387 1.00 0.00 C ATOM 348 NH1 ARG A 132 1.554 14.755 -28.875 1.00 0.00 N ATOM 349 NH2 ARG A 132 -0.683 14.567 -28.609 1.00 0.00 N ATOM 0 H ARG A 132 -1.649 14.663 -23.259 1.00 0.00 H new ATOM 0 HA ARG A 132 0.837 13.317 -23.795 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.061 16.215 -23.582 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.622 15.816 -23.859 1.00 0.00 H new ATOM 0 HG2 ARG A 132 0.654 14.235 -25.770 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.772 15.244 -25.638 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.852 17.278 -25.836 1.00 0.00 H new ATOM 0 HD3 ARG A 132 2.066 16.118 -26.338 1.00 0.00 H new ATOM 0 HE ARG A 132 0.029 17.161 -28.066 1.00 0.00 H new ATOM 0 HH11 ARG A 132 2.425 15.256 -28.702 1.00 0.00 H new ATOM 0 HH12 ARG A 132 1.560 13.899 -29.429 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -1.560 14.922 -28.228 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -0.677 13.711 -29.163 1.00 0.00 H new ATOM 363 N ASN A 133 0.406 14.290 -20.793 1.00 0.00 N ATOM 364 CA ASN A 133 1.052 14.379 -19.453 1.00 0.00 C ATOM 365 C ASN A 133 1.736 13.049 -19.130 1.00 0.00 C ATOM 366 O ASN A 133 2.820 13.014 -18.582 1.00 0.00 O ATOM 367 CB ASN A 133 -0.010 14.678 -18.393 1.00 0.00 C ATOM 368 CG ASN A 133 -0.215 16.191 -18.288 1.00 0.00 C ATOM 369 OD1 ASN A 133 -0.289 16.876 -19.288 1.00 0.00 O ATOM 370 ND2 ASN A 133 -0.309 16.744 -17.110 1.00 0.00 N ATOM 0 H ASN A 133 -0.614 14.281 -20.784 1.00 0.00 H new ATOM 0 HA ASN A 133 1.793 15.178 -19.458 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -0.949 14.191 -18.656 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.300 14.275 -17.429 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -0.445 17.752 -17.029 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -0.247 16.169 -16.270 1.00 0.00 H new ATOM 377 N ILE A 134 1.111 11.953 -19.464 1.00 0.00 N ATOM 378 CA ILE A 134 1.726 10.627 -19.177 1.00 0.00 C ATOM 379 C ILE A 134 2.867 10.372 -20.163 1.00 0.00 C ATOM 380 O ILE A 134 3.815 9.674 -19.863 1.00 0.00 O ATOM 381 CB ILE A 134 0.668 9.532 -19.325 1.00 0.00 C ATOM 382 CG1 ILE A 134 -0.442 9.755 -18.294 1.00 0.00 C ATOM 383 CG2 ILE A 134 1.312 8.165 -19.091 1.00 0.00 C ATOM 384 CD1 ILE A 134 0.114 9.530 -16.887 1.00 0.00 C ATOM 0 H ILE A 134 0.201 11.919 -19.923 1.00 0.00 H new ATOM 0 HA ILE A 134 2.116 10.619 -18.159 1.00 0.00 H new ATOM 0 HB ILE A 134 0.246 9.567 -20.329 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -0.837 10.767 -18.383 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.270 9.072 -18.483 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.558 7.385 -19.196 1.00 0.00 H new ATOM 0 HG22 ILE A 134 2.104 8.006 -19.823 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.734 8.129 -18.087 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.677 9.689 -16.154 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.488 8.510 -16.802 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.928 10.231 -16.701 1.00 0.00 H new ATOM 396 N VAL A 135 2.783 10.932 -21.338 1.00 0.00 N ATOM 397 CA VAL A 135 3.863 10.722 -22.342 1.00 0.00 C ATOM 398 C VAL A 135 5.055 11.619 -22.003 1.00 0.00 C ATOM 399 O VAL A 135 6.178 11.340 -22.374 1.00 0.00 O ATOM 400 CB VAL A 135 3.339 11.077 -23.735 1.00 0.00 C ATOM 401 CG1 VAL A 135 4.436 10.828 -24.772 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.125 10.203 -24.060 1.00 0.00 C ATOM 0 H VAL A 135 2.013 11.526 -21.646 1.00 0.00 H new ATOM 0 HA VAL A 135 4.177 9.678 -22.326 1.00 0.00 H new ATOM 0 HB VAL A 135 3.049 12.128 -23.757 1.00 0.00 H new ATOM 0 HG11 VAL A 135 4.063 11.081 -25.764 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.302 11.448 -24.541 1.00 0.00 H new ATOM 0 HG13 VAL A 135 4.726 9.777 -24.750 1.00 0.00 H new ATOM 0 HG21 VAL A 135 1.751 10.455 -25.052 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.416 9.153 -24.038 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.342 10.378 -23.322 1.00 0.00 H new ATOM 412 N ASP A 136 4.820 12.692 -21.300 1.00 0.00 N ATOM 413 CA ASP A 136 5.940 13.606 -20.938 1.00 0.00 C ATOM 414 C ASP A 136 6.633 13.090 -19.675 1.00 0.00 C ATOM 415 O ASP A 136 7.810 13.308 -19.468 1.00 0.00 O ATOM 416 CB ASP A 136 5.390 15.010 -20.680 1.00 0.00 C ATOM 417 CG ASP A 136 5.962 15.982 -21.715 1.00 0.00 C ATOM 418 OD1 ASP A 136 5.674 15.805 -22.887 1.00 0.00 O ATOM 419 OD2 ASP A 136 6.678 16.885 -21.317 1.00 0.00 O ATOM 0 H ASP A 136 3.901 12.976 -20.960 1.00 0.00 H new ATOM 0 HA ASP A 136 6.658 13.642 -21.757 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.301 15.001 -20.736 1.00 0.00 H new ATOM 0 HB3 ASP A 136 5.654 15.336 -19.674 1.00 0.00 H new ATOM 424 N ARG A 137 5.912 12.406 -18.830 1.00 0.00 N ATOM 425 CA ARG A 137 6.530 11.877 -17.581 1.00 0.00 C ATOM 426 C ARG A 137 7.236 10.555 -17.883 1.00 0.00 C ATOM 427 O ARG A 137 8.354 10.325 -17.464 1.00 0.00 O ATOM 428 CB ARG A 137 5.444 11.648 -16.529 1.00 0.00 C ATOM 429 CG ARG A 137 5.071 12.983 -15.881 1.00 0.00 C ATOM 430 CD ARG A 137 6.184 13.415 -14.925 1.00 0.00 C ATOM 431 NE ARG A 137 6.277 14.903 -14.911 1.00 0.00 N ATOM 432 CZ ARG A 137 5.911 15.568 -13.849 1.00 0.00 C ATOM 433 NH1 ARG A 137 6.472 15.321 -12.698 1.00 0.00 N ATOM 434 NH2 ARG A 137 4.984 16.483 -13.940 1.00 0.00 N ATOM 0 H ARG A 137 4.922 12.190 -18.950 1.00 0.00 H new ATOM 0 HA ARG A 137 7.254 12.598 -17.201 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.565 11.198 -16.990 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.799 10.950 -15.771 1.00 0.00 H new ATOM 0 HG2 ARG A 137 4.921 13.742 -16.648 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.130 12.886 -15.340 1.00 0.00 H new ATOM 0 HD2 ARG A 137 5.980 13.043 -13.921 1.00 0.00 H new ATOM 0 HD3 ARG A 137 7.135 12.983 -15.238 1.00 0.00 H new ATOM 0 HE ARG A 137 6.626 15.401 -15.730 1.00 0.00 H new ATOM 0 HH11 ARG A 137 7.198 14.608 -12.627 1.00 0.00 H new ATOM 0 HH12 ARG A 137 6.185 15.841 -11.869 1.00 0.00 H new ATOM 0 HH21 ARG A 137 4.546 16.678 -14.840 1.00 0.00 H new ATOM 0 HH22 ARG A 137 4.698 17.003 -13.111 1.00 0.00 H new ATOM 448 N THR A 138 6.591 9.683 -18.604 1.00 0.00 N ATOM 449 CA THR A 138 7.221 8.375 -18.933 1.00 0.00 C ATOM 450 C THR A 138 8.483 8.610 -19.764 1.00 0.00 C ATOM 451 O THR A 138 9.481 7.937 -19.601 1.00 0.00 O ATOM 452 CB THR A 138 6.236 7.519 -19.735 1.00 0.00 C ATOM 453 OG1 THR A 138 5.161 7.126 -18.893 1.00 0.00 O ATOM 454 CG2 THR A 138 6.953 6.277 -20.264 1.00 0.00 C ATOM 0 H THR A 138 5.653 9.820 -18.981 1.00 0.00 H new ATOM 0 HA THR A 138 7.484 7.858 -18.010 1.00 0.00 H new ATOM 0 HB THR A 138 5.849 8.097 -20.574 1.00 0.00 H new ATOM 0 HG1 THR A 138 4.443 7.791 -18.947 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.252 5.668 -20.835 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.778 6.580 -20.908 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.340 5.696 -19.427 1.00 0.00 H new ATOM 462 N ASN A 139 8.446 9.563 -20.653 1.00 0.00 N ATOM 463 CA ASN A 139 9.644 9.845 -21.493 1.00 0.00 C ATOM 464 C ASN A 139 10.736 10.468 -20.625 1.00 0.00 C ATOM 465 O ASN A 139 11.914 10.262 -20.846 1.00 0.00 O ATOM 466 CB ASN A 139 9.266 10.814 -22.614 1.00 0.00 C ATOM 467 CG ASN A 139 9.278 10.078 -23.955 1.00 0.00 C ATOM 468 OD1 ASN A 139 10.266 9.473 -24.320 1.00 0.00 O ATOM 469 ND2 ASN A 139 8.212 10.102 -24.708 1.00 0.00 N ATOM 0 H ASN A 139 7.638 10.159 -20.834 1.00 0.00 H new ATOM 0 HA ASN A 139 10.011 8.915 -21.928 1.00 0.00 H new ATOM 0 HB2 ASN A 139 8.278 11.234 -22.427 1.00 0.00 H new ATOM 0 HB3 ASN A 139 9.967 11.648 -22.639 1.00 0.00 H new ATOM 0 HD21 ASN A 139 8.209 9.613 -25.603 1.00 0.00 H new ATOM 0 HD22 ASN A 139 7.382 10.610 -24.401 1.00 0.00 H new ATOM 476 N ASN A 140 10.354 11.227 -19.637 1.00 0.00 N ATOM 477 CA ASN A 140 11.368 11.863 -18.750 1.00 0.00 C ATOM 478 C ASN A 140 11.853 10.838 -17.724 1.00 0.00 C ATOM 479 O ASN A 140 12.895 10.996 -17.118 1.00 0.00 O ATOM 480 CB ASN A 140 10.733 13.056 -18.029 1.00 0.00 C ATOM 481 CG ASN A 140 11.630 13.496 -16.870 1.00 0.00 C ATOM 482 OD1 ASN A 140 12.819 13.677 -17.041 1.00 0.00 O ATOM 483 ND2 ASN A 140 11.105 13.674 -15.689 1.00 0.00 N ATOM 0 H ASN A 140 9.383 11.435 -19.405 1.00 0.00 H new ATOM 0 HA ASN A 140 12.214 12.209 -19.344 1.00 0.00 H new ATOM 0 HB2 ASN A 140 10.593 13.882 -18.726 1.00 0.00 H new ATOM 0 HB3 ASN A 140 9.746 12.784 -17.655 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.693 13.965 -14.908 1.00 0.00 H new ATOM 0 HD22 ASN A 140 10.107 13.522 -15.547 1.00 0.00 H new ATOM 490 N LEU A 141 11.109 9.785 -17.526 1.00 0.00 N ATOM 491 CA LEU A 141 11.529 8.750 -16.542 1.00 0.00 C ATOM 492 C LEU A 141 12.539 7.808 -17.200 1.00 0.00 C ATOM 493 O LEU A 141 13.433 7.293 -16.557 1.00 0.00 O ATOM 494 CB LEU A 141 10.308 7.949 -16.087 1.00 0.00 C ATOM 495 CG LEU A 141 9.414 8.832 -15.215 1.00 0.00 C ATOM 496 CD1 LEU A 141 7.960 8.376 -15.347 1.00 0.00 C ATOM 497 CD2 LEU A 141 9.853 8.716 -13.754 1.00 0.00 C ATOM 0 H LEU A 141 10.228 9.597 -18.004 1.00 0.00 H new ATOM 0 HA LEU A 141 11.986 9.233 -15.679 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.751 7.592 -16.953 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.625 7.069 -15.527 1.00 0.00 H new ATOM 0 HG LEU A 141 9.500 9.869 -15.540 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.323 9.006 -14.725 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.646 8.458 -16.388 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.873 7.339 -15.022 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.216 9.345 -13.132 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.767 7.679 -13.429 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.889 9.041 -13.658 1.00 0.00 H new ATOM 509 N PHE A 142 12.406 7.583 -18.478 1.00 0.00 N ATOM 510 CA PHE A 142 13.359 6.678 -19.177 1.00 0.00 C ATOM 511 C PHE A 142 14.676 7.417 -19.423 1.00 0.00 C ATOM 512 O PHE A 142 15.746 6.864 -19.268 1.00 0.00 O ATOM 513 CB PHE A 142 12.760 6.243 -20.516 1.00 0.00 C ATOM 514 CG PHE A 142 13.796 5.482 -21.309 1.00 0.00 C ATOM 515 CD1 PHE A 142 14.752 6.177 -22.060 1.00 0.00 C ATOM 516 CD2 PHE A 142 13.801 4.082 -21.293 1.00 0.00 C ATOM 517 CE1 PHE A 142 15.712 5.472 -22.795 1.00 0.00 C ATOM 518 CE2 PHE A 142 14.762 3.377 -22.027 1.00 0.00 C ATOM 519 CZ PHE A 142 15.718 4.072 -22.779 1.00 0.00 C ATOM 0 H PHE A 142 11.678 7.987 -19.068 1.00 0.00 H new ATOM 0 HA PHE A 142 13.545 5.799 -18.560 1.00 0.00 H new ATOM 0 HB2 PHE A 142 11.884 5.617 -20.348 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.426 7.115 -21.077 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.749 7.257 -22.072 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.063 3.546 -20.714 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.449 6.008 -23.375 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.766 2.297 -22.014 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.459 3.528 -23.346 1.00 0.00 H new ATOM 529 N LYS A 143 14.606 8.663 -19.803 1.00 0.00 N ATOM 530 CA LYS A 143 15.856 9.434 -20.057 1.00 0.00 C ATOM 531 C LYS A 143 16.570 9.695 -18.730 1.00 0.00 C ATOM 532 O LYS A 143 17.772 9.869 -18.684 1.00 0.00 O ATOM 533 CB LYS A 143 15.507 10.768 -20.720 1.00 0.00 C ATOM 534 CG LYS A 143 16.785 11.584 -20.931 1.00 0.00 C ATOM 535 CD LYS A 143 16.473 12.810 -21.790 1.00 0.00 C ATOM 536 CE LYS A 143 17.677 13.131 -22.678 1.00 0.00 C ATOM 537 NZ LYS A 143 17.912 14.603 -22.683 1.00 0.00 N ATOM 0 H LYS A 143 13.739 9.180 -19.948 1.00 0.00 H new ATOM 0 HA LYS A 143 16.509 8.862 -20.716 1.00 0.00 H new ATOM 0 HB2 LYS A 143 15.013 10.593 -21.676 1.00 0.00 H new ATOM 0 HB3 LYS A 143 14.807 11.324 -20.096 1.00 0.00 H new ATOM 0 HG2 LYS A 143 17.193 11.895 -19.969 1.00 0.00 H new ATOM 0 HG3 LYS A 143 17.544 10.971 -21.416 1.00 0.00 H new ATOM 0 HD2 LYS A 143 15.594 12.621 -22.406 1.00 0.00 H new ATOM 0 HD3 LYS A 143 16.239 13.663 -21.153 1.00 0.00 H new ATOM 0 HE2 LYS A 143 18.562 12.612 -22.311 1.00 0.00 H new ATOM 0 HE3 LYS A 143 17.498 12.777 -23.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 18.730 14.822 -23.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 17.070 15.088 -23.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 18.100 14.928 -21.713 1.00 0.00 H new ATOM 551 N GLN A 144 15.839 9.725 -17.649 1.00 0.00 N ATOM 552 CA GLN A 144 16.475 9.973 -16.326 1.00 0.00 C ATOM 553 C GLN A 144 17.156 8.693 -15.839 1.00 0.00 C ATOM 554 O GLN A 144 18.111 8.733 -15.088 1.00 0.00 O ATOM 555 CB GLN A 144 15.405 10.397 -15.317 1.00 0.00 C ATOM 556 CG GLN A 144 15.076 11.879 -15.512 1.00 0.00 C ATOM 557 CD GLN A 144 14.062 12.320 -14.456 1.00 0.00 C ATOM 558 OE1 GLN A 144 13.281 11.431 -13.906 1.00 0.00 O flip ATOM 559 NE2 GLN A 144 13.979 13.488 -14.127 1.00 0.00 N flip ATOM 0 H GLN A 144 14.828 9.588 -17.626 1.00 0.00 H new ATOM 0 HA GLN A 144 17.218 10.765 -16.423 1.00 0.00 H new ATOM 0 HB2 GLN A 144 14.507 9.794 -15.449 1.00 0.00 H new ATOM 0 HB3 GLN A 144 15.759 10.223 -14.301 1.00 0.00 H new ATOM 0 HG2 GLN A 144 15.984 12.477 -15.432 1.00 0.00 H new ATOM 0 HG3 GLN A 144 14.672 12.044 -16.511 1.00 0.00 H new ATOM 0 HE21 GLN A 144 14.589 14.183 -14.556 1.00 0.00 H new ATOM 0 HE22 GLN A 144 13.299 13.772 -13.422 1.00 0.00 H new ATOM 568 N VAL A 145 16.671 7.556 -16.259 1.00 0.00 N ATOM 569 CA VAL A 145 17.291 6.275 -15.820 1.00 0.00 C ATOM 570 C VAL A 145 17.851 5.535 -17.036 1.00 0.00 C ATOM 571 O VAL A 145 18.234 4.385 -16.953 1.00 0.00 O ATOM 572 CB VAL A 145 16.232 5.406 -15.137 1.00 0.00 C ATOM 573 CG1 VAL A 145 15.763 6.087 -13.851 1.00 0.00 C ATOM 574 CG2 VAL A 145 15.041 5.222 -16.080 1.00 0.00 C ATOM 0 H VAL A 145 15.873 7.460 -16.887 1.00 0.00 H new ATOM 0 HA VAL A 145 18.099 6.483 -15.119 1.00 0.00 H new ATOM 0 HB VAL A 145 16.660 4.433 -14.896 1.00 0.00 H new ATOM 0 HG11 VAL A 145 15.009 5.468 -13.365 1.00 0.00 H new ATOM 0 HG12 VAL A 145 16.611 6.220 -13.179 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.334 7.060 -14.090 1.00 0.00 H new ATOM 0 HG21 VAL A 145 14.286 4.603 -15.596 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.613 6.195 -16.320 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.375 4.736 -16.997 1.00 0.00 H new ATOM 584 N TYR A 146 17.901 6.185 -18.166 1.00 0.00 N ATOM 585 CA TYR A 146 18.437 5.519 -19.386 1.00 0.00 C ATOM 586 C TYR A 146 19.948 5.324 -19.239 1.00 0.00 C ATOM 587 O TYR A 146 20.574 4.638 -20.022 1.00 0.00 O ATOM 588 CB TYR A 146 18.152 6.390 -20.611 1.00 0.00 C ATOM 589 CG TYR A 146 18.891 5.836 -21.806 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.606 4.545 -22.268 1.00 0.00 C ATOM 591 CD2 TYR A 146 19.861 6.612 -22.450 1.00 0.00 C ATOM 592 CE1 TYR A 146 19.291 4.031 -23.375 1.00 0.00 C ATOM 593 CE2 TYR A 146 20.546 6.098 -23.559 1.00 0.00 C ATOM 594 CZ TYR A 146 20.261 4.808 -24.020 1.00 0.00 C ATOM 595 OH TYR A 146 20.936 4.301 -25.111 1.00 0.00 O ATOM 0 H TYR A 146 17.594 7.149 -18.297 1.00 0.00 H new ATOM 0 HA TYR A 146 17.956 4.549 -19.511 1.00 0.00 H new ATOM 0 HB2 TYR A 146 17.081 6.415 -20.812 1.00 0.00 H new ATOM 0 HB3 TYR A 146 18.464 7.417 -20.421 1.00 0.00 H new ATOM 0 HD1 TYR A 146 17.858 3.946 -21.770 1.00 0.00 H new ATOM 0 HD2 TYR A 146 20.082 7.607 -22.092 1.00 0.00 H new ATOM 0 HE1 TYR A 146 19.072 3.035 -23.732 1.00 0.00 H new ATOM 0 HE2 TYR A 146 21.294 6.697 -24.058 1.00 0.00 H new ATOM 0 HH TYR A 146 21.573 4.969 -25.441 1.00 0.00 H new ATOM 605 N GLU A 147 20.539 5.922 -18.241 1.00 0.00 N ATOM 606 CA GLU A 147 22.007 5.772 -18.045 1.00 0.00 C ATOM 607 C GLU A 147 22.288 5.340 -16.604 1.00 0.00 C ATOM 608 O GLU A 147 23.328 5.633 -16.049 1.00 0.00 O ATOM 609 CB GLU A 147 22.699 7.109 -18.321 1.00 0.00 C ATOM 610 CG GLU A 147 24.038 6.858 -19.018 1.00 0.00 C ATOM 611 CD GLU A 147 25.183 7.231 -18.075 1.00 0.00 C ATOM 612 OE1 GLU A 147 25.429 6.480 -17.145 1.00 0.00 O ATOM 613 OE2 GLU A 147 25.794 8.263 -18.299 1.00 0.00 O ATOM 0 H GLU A 147 20.067 6.508 -17.553 1.00 0.00 H new ATOM 0 HA GLU A 147 22.389 5.017 -18.732 1.00 0.00 H new ATOM 0 HB2 GLU A 147 22.064 7.737 -18.946 1.00 0.00 H new ATOM 0 HB3 GLU A 147 22.859 7.647 -17.387 1.00 0.00 H new ATOM 0 HG2 GLU A 147 24.118 5.810 -19.308 1.00 0.00 H new ATOM 0 HG3 GLU A 147 24.100 7.447 -19.933 1.00 0.00 H new ATOM 620 N GLN A 148 21.368 4.645 -15.994 1.00 0.00 N ATOM 621 CA GLN A 148 21.582 4.196 -14.589 1.00 0.00 C ATOM 622 C GLN A 148 22.675 3.125 -14.557 1.00 0.00 C ATOM 623 O GLN A 148 23.095 2.622 -15.580 1.00 0.00 O ATOM 624 CB GLN A 148 20.280 3.611 -14.036 1.00 0.00 C ATOM 625 CG GLN A 148 19.500 4.705 -13.302 1.00 0.00 C ATOM 626 CD GLN A 148 18.156 4.146 -12.833 1.00 0.00 C ATOM 627 OE1 GLN A 148 17.650 3.196 -13.397 1.00 0.00 O ATOM 628 NE2 GLN A 148 17.552 4.699 -11.818 1.00 0.00 N ATOM 0 H GLN A 148 20.477 4.369 -16.407 1.00 0.00 H new ATOM 0 HA GLN A 148 21.887 5.046 -13.979 1.00 0.00 H new ATOM 0 HB2 GLN A 148 19.678 3.203 -14.848 1.00 0.00 H new ATOM 0 HB3 GLN A 148 20.499 2.787 -13.357 1.00 0.00 H new ATOM 0 HG2 GLN A 148 20.074 5.065 -12.448 1.00 0.00 H new ATOM 0 HG3 GLN A 148 19.341 5.558 -13.962 1.00 0.00 H new ATOM 0 HE21 GLN A 148 17.977 5.496 -11.344 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.655 4.334 -11.498 1.00 0.00 H new ATOM 637 N LYS A 149 23.140 2.774 -13.390 1.00 0.00 N ATOM 638 CA LYS A 149 24.205 1.737 -13.293 1.00 0.00 C ATOM 639 C LYS A 149 23.569 0.345 -13.337 1.00 0.00 C ATOM 640 O LYS A 149 24.223 -0.653 -13.112 1.00 0.00 O ATOM 641 CB LYS A 149 24.966 1.908 -11.977 1.00 0.00 C ATOM 642 CG LYS A 149 23.979 1.877 -10.808 1.00 0.00 C ATOM 643 CD LYS A 149 24.748 1.741 -9.493 1.00 0.00 C ATOM 644 CE LYS A 149 24.884 3.115 -8.836 1.00 0.00 C ATOM 645 NZ LYS A 149 26.317 3.375 -8.520 1.00 0.00 N ATOM 0 H LYS A 149 22.828 3.161 -12.499 1.00 0.00 H new ATOM 0 HA LYS A 149 24.895 1.847 -14.129 1.00 0.00 H new ATOM 0 HB2 LYS A 149 25.703 1.113 -11.865 1.00 0.00 H new ATOM 0 HB3 LYS A 149 25.512 2.851 -11.981 1.00 0.00 H new ATOM 0 HG2 LYS A 149 23.381 2.788 -10.799 1.00 0.00 H new ATOM 0 HG3 LYS A 149 23.287 1.043 -10.925 1.00 0.00 H new ATOM 0 HD2 LYS A 149 24.227 1.056 -8.824 1.00 0.00 H new ATOM 0 HD3 LYS A 149 25.734 1.316 -9.679 1.00 0.00 H new ATOM 0 HE2 LYS A 149 24.501 3.888 -9.502 1.00 0.00 H new ATOM 0 HE3 LYS A 149 24.287 3.155 -7.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 26.410 4.309 -8.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 26.667 2.643 -7.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 26.875 3.354 -9.397 1.00 0.00 H new ATOM 659 N SER A 150 22.298 0.272 -13.626 1.00 0.00 N ATOM 660 CA SER A 150 21.623 -1.055 -13.684 1.00 0.00 C ATOM 661 C SER A 150 20.778 -1.143 -14.957 1.00 0.00 C ATOM 662 O SER A 150 19.932 -2.003 -15.094 1.00 0.00 O ATOM 663 CB SER A 150 20.721 -1.222 -12.461 1.00 0.00 C ATOM 664 OG SER A 150 20.254 -2.564 -12.401 1.00 0.00 O ATOM 0 H SER A 150 21.699 1.073 -13.824 1.00 0.00 H new ATOM 0 HA SER A 150 22.375 -1.844 -13.692 1.00 0.00 H new ATOM 0 HB2 SER A 150 21.271 -0.975 -11.553 1.00 0.00 H new ATOM 0 HB3 SER A 150 19.878 -0.534 -12.520 1.00 0.00 H new ATOM 0 HG SER A 150 19.916 -2.833 -13.281 1.00 0.00 H new ATOM 670 N LEU A 151 21.001 -0.257 -15.889 1.00 0.00 N ATOM 671 CA LEU A 151 20.211 -0.290 -17.152 1.00 0.00 C ATOM 672 C LEU A 151 21.151 -0.114 -18.345 1.00 0.00 C ATOM 673 O LEU A 151 20.948 0.739 -19.188 1.00 0.00 O ATOM 674 CB LEU A 151 19.183 0.844 -17.140 1.00 0.00 C ATOM 675 CG LEU A 151 18.027 0.475 -16.210 1.00 0.00 C ATOM 676 CD1 LEU A 151 17.040 1.642 -16.134 1.00 0.00 C ATOM 677 CD2 LEU A 151 17.310 -0.763 -16.755 1.00 0.00 C ATOM 0 H LEU A 151 21.696 0.488 -15.830 1.00 0.00 H new ATOM 0 HA LEU A 151 19.695 -1.247 -17.234 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.651 1.770 -16.806 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.810 1.021 -18.149 1.00 0.00 H new ATOM 0 HG LEU A 151 18.416 0.262 -15.214 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.216 1.379 -15.471 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.549 2.525 -15.747 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.651 1.855 -17.130 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.486 -1.027 -16.093 1.00 0.00 H new ATOM 0 HD22 LEU A 151 16.921 -0.550 -17.751 1.00 0.00 H new ATOM 0 HD23 LEU A 151 18.012 -1.595 -16.810 1.00 0.00 H new ATOM 689 N LYS A 152 22.178 -0.914 -18.426 1.00 0.00 N ATOM 690 CA LYS A 152 23.129 -0.794 -19.563 1.00 0.00 C ATOM 691 C LYS A 152 23.375 -2.177 -20.170 1.00 0.00 C ATOM 692 O LYS A 152 24.409 -2.434 -20.754 1.00 0.00 O ATOM 693 CB LYS A 152 24.454 -0.212 -19.063 1.00 0.00 C ATOM 694 CG LYS A 152 24.633 1.201 -19.621 1.00 0.00 C ATOM 695 CD LYS A 152 25.336 1.130 -20.977 1.00 0.00 C ATOM 696 CE LYS A 152 26.846 1.273 -20.778 1.00 0.00 C ATOM 697 NZ LYS A 152 27.550 0.199 -21.536 1.00 0.00 N ATOM 0 H LYS A 152 22.399 -1.647 -17.752 1.00 0.00 H new ATOM 0 HA LYS A 152 22.707 -0.134 -20.321 1.00 0.00 H new ATOM 0 HB2 LYS A 152 24.465 -0.188 -17.973 1.00 0.00 H new ATOM 0 HB3 LYS A 152 25.283 -0.846 -19.376 1.00 0.00 H new ATOM 0 HG2 LYS A 152 23.663 1.687 -19.728 1.00 0.00 H new ATOM 0 HG3 LYS A 152 25.218 1.806 -18.928 1.00 0.00 H new ATOM 0 HD2 LYS A 152 25.111 0.182 -21.466 1.00 0.00 H new ATOM 0 HD3 LYS A 152 24.968 1.921 -21.631 1.00 0.00 H new ATOM 0 HE2 LYS A 152 27.178 2.253 -21.121 1.00 0.00 H new ATOM 0 HE3 LYS A 152 27.092 1.206 -19.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 28.577 0.295 -21.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 27.241 -0.731 -21.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 27.324 0.283 -22.548 1.00 0.00 H new ATOM 711 N GLY A 153 22.432 -3.069 -20.037 1.00 0.00 N ATOM 712 CA GLY A 153 22.613 -4.435 -20.607 1.00 0.00 C ATOM 713 C GLY A 153 21.912 -4.520 -21.964 1.00 0.00 C ATOM 714 O GLY A 153 22.545 -4.651 -22.992 1.00 0.00 O ATOM 0 H GLY A 153 21.545 -2.912 -19.559 1.00 0.00 H new ATOM 0 HA2 GLY A 153 23.674 -4.656 -20.720 1.00 0.00 H new ATOM 0 HA3 GLY A 153 22.203 -5.181 -19.927 1.00 0.00 H new ATOM 718 N ARG A 154 20.610 -4.445 -21.975 1.00 0.00 N ATOM 719 CA ARG A 154 19.870 -4.521 -23.266 1.00 0.00 C ATOM 720 C ARG A 154 18.368 -4.614 -22.990 1.00 0.00 C ATOM 721 O ARG A 154 17.827 -5.684 -22.796 1.00 0.00 O ATOM 722 CB ARG A 154 20.323 -5.762 -24.040 1.00 0.00 C ATOM 723 CG ARG A 154 19.371 -6.010 -25.213 1.00 0.00 C ATOM 724 CD ARG A 154 20.181 -6.323 -26.472 1.00 0.00 C ATOM 725 NE ARG A 154 19.252 -6.671 -27.585 1.00 0.00 N ATOM 726 CZ ARG A 154 19.443 -6.169 -28.775 1.00 0.00 C ATOM 727 NH1 ARG A 154 19.810 -4.923 -28.906 1.00 0.00 N ATOM 728 NH2 ARG A 154 19.268 -6.912 -29.832 1.00 0.00 N ATOM 0 H ARG A 154 20.026 -4.334 -21.146 1.00 0.00 H new ATOM 0 HA ARG A 154 20.076 -3.628 -23.856 1.00 0.00 H new ATOM 0 HB2 ARG A 154 21.340 -5.623 -24.407 1.00 0.00 H new ATOM 0 HB3 ARG A 154 20.337 -6.630 -23.380 1.00 0.00 H new ATOM 0 HG2 ARG A 154 18.702 -6.839 -24.983 1.00 0.00 H new ATOM 0 HG3 ARG A 154 18.746 -5.133 -25.379 1.00 0.00 H new ATOM 0 HD2 ARG A 154 20.791 -5.463 -26.748 1.00 0.00 H new ATOM 0 HD3 ARG A 154 20.864 -7.151 -26.282 1.00 0.00 H new ATOM 0 HE ARG A 154 18.468 -7.301 -27.417 1.00 0.00 H new ATOM 0 HH11 ARG A 154 19.947 -4.342 -28.079 1.00 0.00 H new ATOM 0 HH12 ARG A 154 19.959 -4.530 -29.835 1.00 0.00 H new ATOM 0 HH21 ARG A 154 18.982 -7.886 -29.729 1.00 0.00 H new ATOM 0 HH22 ARG A 154 19.417 -6.520 -30.762 1.00 0.00 H new ATOM 742 N ALA A 155 17.690 -3.499 -22.970 1.00 0.00 N ATOM 743 CA ALA A 155 16.223 -3.524 -22.706 1.00 0.00 C ATOM 744 C ALA A 155 15.708 -2.092 -22.554 1.00 0.00 C ATOM 745 O ALA A 155 15.329 -1.669 -21.480 1.00 0.00 O ATOM 746 CB ALA A 155 15.950 -4.304 -21.418 1.00 0.00 C ATOM 0 H ALA A 155 18.088 -2.573 -23.125 1.00 0.00 H new ATOM 0 HA ALA A 155 15.712 -4.007 -23.539 1.00 0.00 H new ATOM 0 HB1 ALA A 155 14.878 -4.323 -21.224 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.317 -5.325 -21.526 1.00 0.00 H new ATOM 0 HB3 ALA A 155 16.461 -3.821 -20.585 1.00 0.00 H new ATOM 752 N ASN A 156 15.688 -1.342 -23.622 1.00 0.00 N ATOM 753 CA ASN A 156 15.194 0.062 -23.537 1.00 0.00 C ATOM 754 C ASN A 156 13.666 0.061 -23.472 1.00 0.00 C ATOM 755 O ASN A 156 13.058 0.947 -22.905 1.00 0.00 O ATOM 756 CB ASN A 156 15.653 0.839 -24.773 1.00 0.00 C ATOM 757 CG ASN A 156 15.124 0.154 -26.032 1.00 0.00 C ATOM 758 OD1 ASN A 156 13.961 0.280 -26.364 1.00 0.00 O ATOM 759 ND2 ASN A 156 15.933 -0.571 -26.756 1.00 0.00 N ATOM 0 H ASN A 156 15.992 -1.640 -24.549 1.00 0.00 H new ATOM 0 HA ASN A 156 15.595 0.536 -22.641 1.00 0.00 H new ATOM 0 HB2 ASN A 156 15.290 1.866 -24.725 1.00 0.00 H new ATOM 0 HB3 ASN A 156 16.742 0.886 -24.802 1.00 0.00 H new ATOM 0 HD21 ASN A 156 15.589 -1.031 -27.599 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.909 -0.677 -26.479 1.00 0.00 H new ATOM 766 N ASP A 157 13.041 -0.929 -24.048 1.00 0.00 N ATOM 767 CA ASP A 157 11.552 -0.986 -24.018 1.00 0.00 C ATOM 768 C ASP A 157 11.087 -1.367 -22.611 1.00 0.00 C ATOM 769 O ASP A 157 10.038 -0.954 -22.159 1.00 0.00 O ATOM 770 CB ASP A 157 11.060 -2.033 -25.020 1.00 0.00 C ATOM 771 CG ASP A 157 11.850 -1.903 -26.323 1.00 0.00 C ATOM 772 OD1 ASP A 157 11.554 -0.997 -27.084 1.00 0.00 O ATOM 773 OD2 ASP A 157 12.737 -2.713 -26.538 1.00 0.00 O ATOM 0 H ASP A 157 13.496 -1.700 -24.537 1.00 0.00 H new ATOM 0 HA ASP A 157 11.145 -0.011 -24.285 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.183 -3.034 -24.606 1.00 0.00 H new ATOM 0 HB3 ASP A 157 9.996 -1.896 -25.212 1.00 0.00 H new ATOM 778 N ALA A 158 11.863 -2.151 -21.915 1.00 0.00 N ATOM 779 CA ALA A 158 11.467 -2.557 -20.537 1.00 0.00 C ATOM 780 C ALA A 158 11.632 -1.366 -19.592 1.00 0.00 C ATOM 781 O ALA A 158 10.880 -1.196 -18.653 1.00 0.00 O ATOM 782 CB ALA A 158 12.359 -3.708 -20.068 1.00 0.00 C ATOM 0 H ALA A 158 12.753 -2.528 -22.240 1.00 0.00 H new ATOM 0 HA ALA A 158 10.427 -2.882 -20.537 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.070 -4.005 -19.060 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.244 -4.556 -20.743 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.400 -3.384 -20.066 1.00 0.00 H new ATOM 788 N ILE A 159 12.612 -0.540 -19.835 1.00 0.00 N ATOM 789 CA ILE A 159 12.827 0.641 -18.954 1.00 0.00 C ATOM 790 C ILE A 159 11.670 1.625 -19.134 1.00 0.00 C ATOM 791 O ILE A 159 11.300 2.338 -18.223 1.00 0.00 O ATOM 792 CB ILE A 159 14.143 1.326 -19.329 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.310 0.382 -19.032 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.303 2.607 -18.511 1.00 0.00 C ATOM 795 CD1 ILE A 159 16.561 0.868 -19.767 1.00 0.00 C ATOM 0 H ILE A 159 13.273 -0.632 -20.606 1.00 0.00 H new ATOM 0 HA ILE A 159 12.872 0.317 -17.914 1.00 0.00 H new ATOM 0 HB ILE A 159 14.135 1.573 -20.391 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.497 0.345 -17.959 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.061 -0.631 -19.347 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.240 3.095 -18.778 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.471 3.279 -18.721 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.312 2.362 -17.449 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.392 0.195 -19.555 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.370 0.882 -20.840 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.813 1.873 -19.430 1.00 0.00 H new ATOM 807 N ALA A 160 11.097 1.669 -20.305 1.00 0.00 N ATOM 808 CA ALA A 160 9.963 2.605 -20.544 1.00 0.00 C ATOM 809 C ALA A 160 8.689 2.028 -19.927 1.00 0.00 C ATOM 810 O ALA A 160 7.925 2.727 -19.292 1.00 0.00 O ATOM 811 CB ALA A 160 9.763 2.794 -22.049 1.00 0.00 C ATOM 0 H ALA A 160 11.365 1.098 -21.106 1.00 0.00 H new ATOM 0 HA ALA A 160 10.185 3.569 -20.086 1.00 0.00 H new ATOM 0 HB1 ALA A 160 8.933 3.479 -22.223 1.00 0.00 H new ATOM 0 HB2 ALA A 160 10.672 3.206 -22.488 1.00 0.00 H new ATOM 0 HB3 ALA A 160 9.542 1.832 -22.510 1.00 0.00 H new ATOM 817 N SER A 161 8.452 0.756 -20.105 1.00 0.00 N ATOM 818 CA SER A 161 7.227 0.142 -19.523 1.00 0.00 C ATOM 819 C SER A 161 7.093 0.580 -18.069 1.00 0.00 C ATOM 820 O SER A 161 6.045 1.008 -17.630 1.00 0.00 O ATOM 821 CB SER A 161 7.333 -1.382 -19.595 1.00 0.00 C ATOM 822 OG SER A 161 6.372 -1.961 -18.723 1.00 0.00 O ATOM 0 H SER A 161 9.053 0.118 -20.627 1.00 0.00 H new ATOM 0 HA SER A 161 6.351 0.465 -20.085 1.00 0.00 H new ATOM 0 HB2 SER A 161 7.165 -1.722 -20.617 1.00 0.00 H new ATOM 0 HB3 SER A 161 8.336 -1.702 -19.313 1.00 0.00 H new ATOM 0 HG SER A 161 5.685 -2.419 -19.251 1.00 0.00 H new ATOM 828 N ALA A 162 8.153 0.486 -17.320 1.00 0.00 N ATOM 829 CA ALA A 162 8.093 0.909 -15.896 1.00 0.00 C ATOM 830 C ALA A 162 7.752 2.398 -15.842 1.00 0.00 C ATOM 831 O ALA A 162 6.881 2.822 -15.108 1.00 0.00 O ATOM 832 CB ALA A 162 9.450 0.669 -15.230 1.00 0.00 C ATOM 0 H ALA A 162 9.058 0.135 -17.632 1.00 0.00 H new ATOM 0 HA ALA A 162 7.332 0.333 -15.369 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.403 0.980 -14.186 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.698 -0.391 -15.282 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.216 1.247 -15.747 1.00 0.00 H new ATOM 838 N CYS A 163 8.432 3.192 -16.623 1.00 0.00 N ATOM 839 CA CYS A 163 8.153 4.654 -16.633 1.00 0.00 C ATOM 840 C CYS A 163 6.649 4.883 -16.798 1.00 0.00 C ATOM 841 O CYS A 163 6.103 5.855 -16.314 1.00 0.00 O ATOM 842 CB CYS A 163 8.899 5.307 -17.798 1.00 0.00 C ATOM 843 SG CYS A 163 10.674 5.319 -17.446 1.00 0.00 S ATOM 0 H CYS A 163 9.172 2.889 -17.257 1.00 0.00 H new ATOM 0 HA CYS A 163 8.488 5.095 -15.694 1.00 0.00 H new ATOM 0 HB2 CYS A 163 8.704 4.761 -18.721 1.00 0.00 H new ATOM 0 HB3 CYS A 163 8.540 6.325 -17.949 1.00 0.00 H new ATOM 0 HG CYS A 163 11.183 4.159 -17.740 1.00 0.00 H new ATOM 849 N LEU A 164 5.974 3.993 -17.474 1.00 0.00 N ATOM 850 CA LEU A 164 4.506 4.164 -17.663 1.00 0.00 C ATOM 851 C LEU A 164 3.806 3.995 -16.314 1.00 0.00 C ATOM 852 O LEU A 164 2.948 4.772 -15.945 1.00 0.00 O ATOM 853 CB LEU A 164 3.984 3.101 -18.637 1.00 0.00 C ATOM 854 CG LEU A 164 4.230 3.544 -20.081 1.00 0.00 C ATOM 855 CD1 LEU A 164 3.701 4.965 -20.286 1.00 0.00 C ATOM 856 CD2 LEU A 164 5.730 3.509 -20.379 1.00 0.00 C ATOM 0 H LEU A 164 6.374 3.158 -17.902 1.00 0.00 H new ATOM 0 HA LEU A 164 4.304 5.156 -18.067 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.482 2.150 -18.450 1.00 0.00 H new ATOM 0 HB3 LEU A 164 2.918 2.940 -18.474 1.00 0.00 H new ATOM 0 HG LEU A 164 3.709 2.866 -20.757 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.879 5.275 -21.316 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.631 4.988 -20.080 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.216 5.646 -19.608 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.904 3.825 -21.408 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.252 4.183 -19.699 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.104 2.494 -20.243 1.00 0.00 H new ATOM 868 N TYR A 165 4.165 2.980 -15.576 1.00 0.00 N ATOM 869 CA TYR A 165 3.520 2.753 -14.251 1.00 0.00 C ATOM 870 C TYR A 165 3.872 3.901 -13.303 1.00 0.00 C ATOM 871 O TYR A 165 3.312 4.024 -12.233 1.00 0.00 O ATOM 872 CB TYR A 165 4.017 1.433 -13.662 1.00 0.00 C ATOM 873 CG TYR A 165 3.013 0.920 -12.658 1.00 0.00 C ATOM 874 CD1 TYR A 165 1.827 0.320 -13.098 1.00 0.00 C ATOM 875 CD2 TYR A 165 3.267 1.045 -11.286 1.00 0.00 C ATOM 876 CE1 TYR A 165 0.895 -0.155 -12.168 1.00 0.00 C ATOM 877 CE2 TYR A 165 2.334 0.570 -10.356 1.00 0.00 C ATOM 878 CZ TYR A 165 1.149 -0.030 -10.797 1.00 0.00 C ATOM 879 OH TYR A 165 0.230 -0.498 -9.880 1.00 0.00 O ATOM 0 H TYR A 165 4.878 2.297 -15.834 1.00 0.00 H new ATOM 0 HA TYR A 165 2.438 2.710 -14.378 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.161 0.700 -14.456 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.985 1.578 -13.183 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.631 0.224 -14.156 1.00 0.00 H new ATOM 0 HD2 TYR A 165 4.182 1.507 -10.946 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -0.020 -0.618 -12.508 1.00 0.00 H new ATOM 0 HE2 TYR A 165 2.529 0.667 -9.298 1.00 0.00 H new ATOM 0 HH TYR A 165 0.561 -0.334 -8.972 1.00 0.00 H new ATOM 889 N ILE A 166 4.791 4.746 -13.683 1.00 0.00 N ATOM 890 CA ILE A 166 5.166 5.884 -12.795 1.00 0.00 C ATOM 891 C ILE A 166 4.146 7.007 -12.962 1.00 0.00 C ATOM 892 O ILE A 166 3.460 7.387 -12.034 1.00 0.00 O ATOM 893 CB ILE A 166 6.552 6.403 -13.179 1.00 0.00 C ATOM 894 CG1 ILE A 166 7.443 5.228 -13.578 1.00 0.00 C ATOM 895 CG2 ILE A 166 7.175 7.130 -11.985 1.00 0.00 C ATOM 896 CD1 ILE A 166 7.389 4.158 -12.490 1.00 0.00 C ATOM 0 H ILE A 166 5.297 4.698 -14.567 1.00 0.00 H new ATOM 0 HA ILE A 166 5.180 5.546 -11.759 1.00 0.00 H new ATOM 0 HB ILE A 166 6.461 7.093 -14.018 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.111 4.812 -14.529 1.00 0.00 H new ATOM 0 HG13 ILE A 166 8.469 5.567 -13.719 1.00 0.00 H new ATOM 0 HG21 ILE A 166 8.163 7.500 -12.259 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.540 7.969 -11.698 1.00 0.00 H new ATOM 0 HG23 ILE A 166 7.266 6.440 -11.146 1.00 0.00 H new ATOM 0 HD11 ILE A 166 8.024 3.319 -12.773 1.00 0.00 H new ATOM 0 HD12 ILE A 166 7.742 4.579 -11.548 1.00 0.00 H new ATOM 0 HD13 ILE A 166 6.362 3.812 -12.371 1.00 0.00 H new ATOM 908 N ALA A 167 4.048 7.541 -14.143 1.00 0.00 N ATOM 909 CA ALA A 167 3.077 8.643 -14.390 1.00 0.00 C ATOM 910 C ALA A 167 1.654 8.082 -14.397 1.00 0.00 C ATOM 911 O ALA A 167 0.687 8.816 -14.374 1.00 0.00 O ATOM 912 CB ALA A 167 3.376 9.290 -15.744 1.00 0.00 C ATOM 0 H ALA A 167 4.600 7.262 -14.954 1.00 0.00 H new ATOM 0 HA ALA A 167 3.167 9.389 -13.601 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.666 10.097 -15.926 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.389 9.692 -15.739 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.286 8.543 -16.532 1.00 0.00 H new ATOM 918 N CYS A 168 1.518 6.785 -14.430 1.00 0.00 N ATOM 919 CA CYS A 168 0.156 6.179 -14.441 1.00 0.00 C ATOM 920 C CYS A 168 -0.258 5.816 -13.013 1.00 0.00 C ATOM 921 O CYS A 168 -1.381 6.037 -12.609 1.00 0.00 O ATOM 922 CB CYS A 168 0.166 4.916 -15.305 1.00 0.00 C ATOM 923 SG CYS A 168 0.219 5.381 -17.053 1.00 0.00 S ATOM 0 H CYS A 168 2.290 6.119 -14.450 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.554 6.896 -14.852 1.00 0.00 H new ATOM 0 HB2 CYS A 168 1.029 4.299 -15.056 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -0.723 4.318 -15.104 1.00 0.00 H new ATOM 0 HG CYS A 168 1.456 5.459 -17.444 1.00 0.00 H new ATOM 929 N ARG A 169 0.639 5.261 -12.245 1.00 0.00 N ATOM 930 CA ARG A 169 0.290 4.886 -10.845 1.00 0.00 C ATOM 931 C ARG A 169 -0.216 6.123 -10.103 1.00 0.00 C ATOM 932 O ARG A 169 -1.040 6.033 -9.215 1.00 0.00 O ATOM 933 CB ARG A 169 1.528 4.335 -10.134 1.00 0.00 C ATOM 934 CG ARG A 169 2.565 5.449 -9.976 1.00 0.00 C ATOM 935 CD ARG A 169 3.634 5.013 -8.972 1.00 0.00 C ATOM 936 NE ARG A 169 3.286 5.534 -7.620 1.00 0.00 N ATOM 937 CZ ARG A 169 2.053 5.477 -7.196 1.00 0.00 C ATOM 938 NH1 ARG A 169 1.488 4.319 -6.987 1.00 0.00 N ATOM 939 NH2 ARG A 169 1.386 6.578 -6.980 1.00 0.00 N ATOM 0 H ARG A 169 1.597 5.051 -12.525 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.487 4.122 -10.857 1.00 0.00 H new ATOM 0 HB2 ARG A 169 1.253 3.939 -9.157 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.951 3.509 -10.705 1.00 0.00 H new ATOM 0 HG2 ARG A 169 3.025 5.672 -10.939 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.082 6.364 -9.634 1.00 0.00 H new ATOM 0 HD2 ARG A 169 3.704 3.926 -8.948 1.00 0.00 H new ATOM 0 HD3 ARG A 169 4.611 5.388 -9.278 1.00 0.00 H new ATOM 0 HE ARG A 169 4.012 5.935 -7.026 1.00 0.00 H new ATOM 0 HH11 ARG A 169 2.010 3.459 -7.155 1.00 0.00 H new ATOM 0 HH12 ARG A 169 0.524 4.274 -6.656 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.828 7.483 -7.143 1.00 0.00 H new ATOM 0 HH22 ARG A 169 0.422 6.534 -6.649 1.00 0.00 H new ATOM 953 N GLN A 170 0.268 7.279 -10.463 1.00 0.00 N ATOM 954 CA GLN A 170 -0.189 8.521 -9.782 1.00 0.00 C ATOM 955 C GLN A 170 -1.557 8.922 -10.336 1.00 0.00 C ATOM 956 O GLN A 170 -2.352 9.545 -9.662 1.00 0.00 O ATOM 957 CB GLN A 170 0.817 9.644 -10.037 1.00 0.00 C ATOM 958 CG GLN A 170 2.206 9.201 -9.577 1.00 0.00 C ATOM 959 CD GLN A 170 3.108 10.426 -9.419 1.00 0.00 C ATOM 960 OE1 GLN A 170 2.964 11.397 -10.135 1.00 0.00 O ATOM 961 NE2 GLN A 170 4.038 10.422 -8.504 1.00 0.00 N ATOM 0 H GLN A 170 0.960 7.417 -11.199 1.00 0.00 H new ATOM 0 HA GLN A 170 -0.266 8.345 -8.709 1.00 0.00 H new ATOM 0 HB2 GLN A 170 0.837 9.895 -11.098 1.00 0.00 H new ATOM 0 HB3 GLN A 170 0.516 10.545 -9.502 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.133 8.666 -8.630 1.00 0.00 H new ATOM 0 HG3 GLN A 170 2.637 8.510 -10.302 1.00 0.00 H new ATOM 0 HE21 GLN A 170 4.159 9.607 -7.903 1.00 0.00 H new ATOM 0 HE22 GLN A 170 4.644 11.234 -8.390 1.00 0.00 H new ATOM 970 N GLU A 171 -1.835 8.567 -11.561 1.00 0.00 N ATOM 971 CA GLU A 171 -3.151 8.926 -12.163 1.00 0.00 C ATOM 972 C GLU A 171 -3.070 8.787 -13.686 1.00 0.00 C ATOM 973 O GLU A 171 -2.742 9.726 -14.383 1.00 0.00 O ATOM 974 CB GLU A 171 -3.495 10.373 -11.806 1.00 0.00 C ATOM 975 CG GLU A 171 -2.220 11.218 -11.814 1.00 0.00 C ATOM 976 CD GLU A 171 -2.439 12.466 -12.671 1.00 0.00 C ATOM 977 OE1 GLU A 171 -3.153 12.366 -13.657 1.00 0.00 O ATOM 978 OE2 GLU A 171 -1.891 13.500 -12.328 1.00 0.00 O ATOM 0 H GLU A 171 -1.207 8.044 -12.171 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.922 8.260 -11.775 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.214 10.774 -12.520 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -3.965 10.414 -10.823 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -1.955 11.505 -10.796 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.387 10.635 -12.208 1.00 0.00 H new ATOM 985 N GLY A 172 -3.365 7.628 -14.210 1.00 0.00 N ATOM 986 CA GLY A 172 -3.298 7.452 -15.689 1.00 0.00 C ATOM 987 C GLY A 172 -3.984 6.146 -16.097 1.00 0.00 C ATOM 988 O GLY A 172 -5.106 6.144 -16.564 1.00 0.00 O ATOM 0 H GLY A 172 -3.647 6.802 -13.683 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.780 8.295 -16.185 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -2.258 7.442 -16.015 1.00 0.00 H new ATOM 992 N VAL A 173 -3.315 5.038 -15.935 1.00 0.00 N ATOM 993 CA VAL A 173 -3.920 3.737 -16.324 1.00 0.00 C ATOM 994 C VAL A 173 -4.669 3.137 -15.126 1.00 0.00 C ATOM 995 O VAL A 173 -4.120 3.027 -14.048 1.00 0.00 O ATOM 996 CB VAL A 173 -2.814 2.776 -16.763 1.00 0.00 C ATOM 997 CG1 VAL A 173 -1.954 2.399 -15.556 1.00 0.00 C ATOM 998 CG2 VAL A 173 -3.443 1.513 -17.354 1.00 0.00 C ATOM 0 H VAL A 173 -2.373 4.979 -15.549 1.00 0.00 H new ATOM 0 HA VAL A 173 -4.619 3.894 -17.146 1.00 0.00 H new ATOM 0 HB VAL A 173 -2.191 3.260 -17.515 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -1.166 1.714 -15.870 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -1.506 3.298 -15.133 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -2.576 1.915 -14.803 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -2.656 0.827 -17.667 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.066 1.031 -16.601 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.055 1.780 -18.215 1.00 0.00 H new ATOM 1008 N PRO A 174 -5.903 2.761 -15.354 1.00 0.00 N ATOM 1009 CA PRO A 174 -6.758 2.160 -14.316 1.00 0.00 C ATOM 1010 C PRO A 174 -6.375 0.694 -14.092 1.00 0.00 C ATOM 1011 O PRO A 174 -5.278 0.275 -14.404 1.00 0.00 O ATOM 1012 CB PRO A 174 -8.168 2.275 -14.903 1.00 0.00 C ATOM 1013 CG PRO A 174 -7.993 2.402 -16.434 1.00 0.00 C ATOM 1014 CD PRO A 174 -6.557 2.902 -16.668 1.00 0.00 C ATOM 0 HA PRO A 174 -6.665 2.648 -13.346 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -8.766 1.399 -14.652 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -8.688 3.143 -14.498 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -8.154 1.442 -16.924 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.720 3.099 -16.851 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -6.049 2.311 -17.430 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.547 3.937 -17.008 1.00 0.00 H new ATOM 1022 N ARG A 175 -7.270 -0.088 -13.553 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.954 -1.523 -13.309 1.00 0.00 C ATOM 1024 C ARG A 175 -5.676 -1.625 -12.473 1.00 0.00 C ATOM 1025 O ARG A 175 -5.716 -1.567 -11.260 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.752 -2.237 -14.648 1.00 0.00 C ATOM 1027 CG ARG A 175 -8.112 -2.512 -15.290 1.00 0.00 C ATOM 1028 CD ARG A 175 -7.926 -2.787 -16.783 1.00 0.00 C ATOM 1029 NE ARG A 175 -7.468 -4.191 -16.977 1.00 0.00 N ATOM 1030 CZ ARG A 175 -8.211 -5.183 -16.568 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -9.480 -4.991 -16.329 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -7.687 -6.365 -16.398 1.00 0.00 N ATOM 0 H ARG A 175 -8.206 0.205 -13.271 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.778 -1.993 -12.772 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -6.142 -1.623 -15.311 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.214 -3.173 -14.496 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.587 -3.367 -14.809 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.773 -1.657 -15.147 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -8.864 -2.623 -17.313 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -7.197 -2.094 -17.203 1.00 0.00 H new ATOM 0 HE ARG A 175 -6.573 -4.377 -17.430 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -9.890 -4.066 -16.462 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -10.062 -5.766 -16.009 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -6.696 -6.515 -16.585 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -8.269 -7.140 -16.078 1.00 0.00 H new ATOM 1046 N THR A 176 -4.542 -1.773 -13.107 1.00 0.00 N ATOM 1047 CA THR A 176 -3.271 -1.876 -12.334 1.00 0.00 C ATOM 1048 C THR A 176 -2.092 -2.059 -13.299 1.00 0.00 C ATOM 1049 O THR A 176 -2.162 -1.696 -14.456 1.00 0.00 O ATOM 1050 CB THR A 176 -3.358 -3.073 -11.378 1.00 0.00 C ATOM 1051 OG1 THR A 176 -2.372 -2.942 -10.362 1.00 0.00 O ATOM 1052 CG2 THR A 176 -3.132 -4.375 -12.148 1.00 0.00 C ATOM 0 H THR A 176 -4.442 -1.827 -14.121 1.00 0.00 H new ATOM 0 HA THR A 176 -3.116 -0.964 -11.758 1.00 0.00 H new ATOM 0 HB THR A 176 -4.348 -3.096 -10.924 1.00 0.00 H new ATOM 0 HG1 THR A 176 -1.741 -3.690 -10.420 1.00 0.00 H new ATOM 0 HG21 THR A 176 -3.195 -5.219 -11.462 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.894 -4.478 -12.921 1.00 0.00 H new ATOM 0 HG23 THR A 176 -2.145 -4.357 -12.611 1.00 0.00 H new ATOM 1060 N PHE A 177 -1.008 -2.617 -12.828 1.00 0.00 N ATOM 1061 CA PHE A 177 0.173 -2.819 -13.713 1.00 0.00 C ATOM 1062 C PHE A 177 -0.187 -3.793 -14.835 1.00 0.00 C ATOM 1063 O PHE A 177 0.289 -3.678 -15.947 1.00 0.00 O ATOM 1064 CB PHE A 177 1.330 -3.392 -12.891 1.00 0.00 C ATOM 1065 CG PHE A 177 2.489 -3.716 -13.804 1.00 0.00 C ATOM 1066 CD1 PHE A 177 2.540 -4.952 -14.459 1.00 0.00 C ATOM 1067 CD2 PHE A 177 3.514 -2.781 -13.993 1.00 0.00 C ATOM 1068 CE1 PHE A 177 3.614 -5.253 -15.304 1.00 0.00 C ATOM 1069 CE2 PHE A 177 4.589 -3.082 -14.839 1.00 0.00 C ATOM 1070 CZ PHE A 177 4.639 -4.318 -15.493 1.00 0.00 C ATOM 0 H PHE A 177 -0.891 -2.941 -11.868 1.00 0.00 H new ATOM 0 HA PHE A 177 0.470 -1.864 -14.146 1.00 0.00 H new ATOM 0 HB2 PHE A 177 1.641 -2.674 -12.133 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.006 -4.290 -12.365 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.750 -5.674 -14.312 1.00 0.00 H new ATOM 0 HD2 PHE A 177 3.476 -1.828 -13.487 1.00 0.00 H new ATOM 0 HE1 PHE A 177 3.652 -6.206 -15.810 1.00 0.00 H new ATOM 0 HE2 PHE A 177 5.379 -2.360 -14.986 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.469 -4.551 -16.144 1.00 0.00 H new ATOM 1080 N LYS A 178 -1.027 -4.751 -14.555 1.00 0.00 N ATOM 1081 CA LYS A 178 -1.418 -5.730 -15.609 1.00 0.00 C ATOM 1082 C LYS A 178 -1.937 -4.972 -16.832 1.00 0.00 C ATOM 1083 O LYS A 178 -1.978 -5.493 -17.928 1.00 0.00 O ATOM 1084 CB LYS A 178 -2.518 -6.647 -15.072 1.00 0.00 C ATOM 1085 CG LYS A 178 -2.342 -8.051 -15.653 1.00 0.00 C ATOM 1086 CD LYS A 178 -3.710 -8.623 -16.031 1.00 0.00 C ATOM 1087 CE LYS A 178 -3.690 -9.067 -17.495 1.00 0.00 C ATOM 1088 NZ LYS A 178 -4.878 -9.925 -17.769 1.00 0.00 N ATOM 0 H LYS A 178 -1.459 -4.898 -13.643 1.00 0.00 H new ATOM 0 HA LYS A 178 -0.553 -6.331 -15.890 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.475 -6.685 -13.983 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -3.498 -6.252 -15.339 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.696 -8.015 -16.530 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.854 -8.699 -14.925 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -3.953 -9.468 -15.387 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -4.485 -7.872 -15.878 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -3.698 -8.196 -18.151 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -2.773 -9.618 -17.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -4.866 -10.228 -18.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -4.851 -10.762 -17.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -5.747 -9.385 -17.582 1.00 0.00 H new ATOM 1102 N GLU A 179 -2.333 -3.742 -16.652 1.00 0.00 N ATOM 1103 CA GLU A 179 -2.849 -2.947 -17.801 1.00 0.00 C ATOM 1104 C GLU A 179 -1.704 -2.142 -18.416 1.00 0.00 C ATOM 1105 O GLU A 179 -1.621 -1.983 -19.618 1.00 0.00 O ATOM 1106 CB GLU A 179 -3.941 -1.995 -17.309 1.00 0.00 C ATOM 1107 CG GLU A 179 -4.260 -0.974 -18.401 1.00 0.00 C ATOM 1108 CD GLU A 179 -4.786 -1.699 -19.642 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -5.273 -2.808 -19.493 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -4.691 -1.134 -20.719 1.00 0.00 O ATOM 0 H GLU A 179 -2.321 -3.253 -15.757 1.00 0.00 H new ATOM 0 HA GLU A 179 -3.265 -3.617 -18.554 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -4.838 -2.557 -17.049 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.612 -1.484 -16.404 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -5.002 -0.261 -18.041 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -3.366 -0.403 -18.652 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.820 -1.635 -17.605 1.00 0.00 N ATOM 1118 CA ILE A 180 0.320 -0.844 -18.150 1.00 0.00 C ATOM 1119 C ILE A 180 1.230 -1.766 -18.964 1.00 0.00 C ATOM 1120 O ILE A 180 1.972 -1.327 -19.821 1.00 0.00 O ATOM 1121 CB ILE A 180 1.111 -0.217 -16.995 1.00 0.00 C ATOM 1122 CG1 ILE A 180 1.996 -1.277 -16.333 1.00 0.00 C ATOM 1123 CG2 ILE A 180 0.138 0.347 -15.959 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.466 -0.964 -16.620 1.00 0.00 C ATOM 0 H ILE A 180 -0.836 -1.733 -16.590 1.00 0.00 H new ATOM 0 HA ILE A 180 -0.059 -0.050 -18.793 1.00 0.00 H new ATOM 0 HB ILE A 180 1.739 0.584 -17.385 1.00 0.00 H new ATOM 0 HG12 ILE A 180 1.820 -1.294 -15.257 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.743 -2.267 -16.713 1.00 0.00 H new ATOM 0 HG21 ILE A 180 0.699 0.793 -15.138 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.489 1.107 -16.425 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.491 -0.456 -15.575 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.097 -1.718 -16.149 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.636 -0.970 -17.697 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.714 0.019 -16.219 1.00 0.00 H new ATOM 1136 N CYS A 181 1.178 -3.044 -18.703 1.00 0.00 N ATOM 1137 CA CYS A 181 2.036 -3.998 -19.459 1.00 0.00 C ATOM 1138 C CYS A 181 1.267 -4.514 -20.677 1.00 0.00 C ATOM 1139 O CYS A 181 1.847 -4.936 -21.657 1.00 0.00 O ATOM 1140 CB CYS A 181 2.413 -5.174 -18.557 1.00 0.00 C ATOM 1141 SG CYS A 181 3.789 -6.087 -19.298 1.00 0.00 S ATOM 0 H CYS A 181 0.577 -3.469 -17.997 1.00 0.00 H new ATOM 0 HA CYS A 181 2.943 -3.491 -19.788 1.00 0.00 H new ATOM 0 HB2 CYS A 181 2.694 -4.812 -17.568 1.00 0.00 H new ATOM 0 HB3 CYS A 181 1.555 -5.833 -18.424 1.00 0.00 H new ATOM 0 HG CYS A 181 4.111 -7.085 -18.530 1.00 0.00 H new ATOM 1147 N ALA A 182 -0.037 -4.483 -20.623 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.842 -4.969 -21.778 1.00 0.00 C ATOM 1149 C ALA A 182 -0.496 -4.137 -23.014 1.00 0.00 C ATOM 1150 O ALA A 182 -0.792 -4.512 -24.131 1.00 0.00 O ATOM 1151 CB ALA A 182 -2.331 -4.822 -21.463 1.00 0.00 C ATOM 0 H ALA A 182 -0.579 -4.142 -19.829 1.00 0.00 H new ATOM 0 HA ALA A 182 -0.617 -6.019 -21.966 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.919 -5.178 -22.309 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.576 -5.410 -20.578 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.562 -3.773 -21.277 1.00 0.00 H new ATOM 1157 N VAL A 183 0.131 -3.010 -22.819 1.00 0.00 N ATOM 1158 CA VAL A 183 0.500 -2.151 -23.978 1.00 0.00 C ATOM 1159 C VAL A 183 1.891 -2.548 -24.476 1.00 0.00 C ATOM 1160 O VAL A 183 2.216 -2.388 -25.636 1.00 0.00 O ATOM 1161 CB VAL A 183 0.514 -0.685 -23.541 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.552 -0.491 -22.435 1.00 0.00 C ATOM 1163 CG2 VAL A 183 0.873 0.200 -24.737 1.00 0.00 C ATOM 0 H VAL A 183 0.404 -2.647 -21.906 1.00 0.00 H new ATOM 0 HA VAL A 183 -0.227 -2.283 -24.779 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.472 -0.409 -23.166 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.562 0.554 -22.124 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.298 -1.121 -21.583 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.538 -0.767 -22.809 1.00 0.00 H new ATOM 0 HG21 VAL A 183 0.883 1.245 -24.426 1.00 0.00 H new ATOM 0 HG22 VAL A 183 1.858 -0.077 -25.112 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.133 0.063 -25.526 1.00 0.00 H new ATOM 1173 N SER A 184 2.713 -3.068 -23.607 1.00 0.00 N ATOM 1174 CA SER A 184 4.082 -3.479 -24.028 1.00 0.00 C ATOM 1175 C SER A 184 4.276 -4.969 -23.740 1.00 0.00 C ATOM 1176 O SER A 184 3.347 -5.668 -23.387 1.00 0.00 O ATOM 1177 CB SER A 184 5.120 -2.669 -23.251 1.00 0.00 C ATOM 1178 OG SER A 184 5.372 -3.304 -22.004 1.00 0.00 O ATOM 0 H SER A 184 2.496 -3.226 -22.623 1.00 0.00 H new ATOM 0 HA SER A 184 4.205 -3.296 -25.095 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.043 -2.591 -23.826 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.759 -1.653 -23.089 1.00 0.00 H new ATOM 0 HG SER A 184 5.304 -2.645 -21.282 1.00 0.00 H new ATOM 1184 N ARG A 185 5.475 -5.462 -23.888 1.00 0.00 N ATOM 1185 CA ARG A 185 5.722 -6.907 -23.621 1.00 0.00 C ATOM 1186 C ARG A 185 7.193 -7.233 -23.886 1.00 0.00 C ATOM 1187 O ARG A 185 7.528 -8.306 -24.349 1.00 0.00 O ATOM 1188 CB ARG A 185 4.840 -7.754 -24.542 1.00 0.00 C ATOM 1189 CG ARG A 185 5.361 -7.660 -25.977 1.00 0.00 C ATOM 1190 CD ARG A 185 4.333 -8.268 -26.933 1.00 0.00 C ATOM 1191 NE ARG A 185 4.572 -9.733 -27.052 1.00 0.00 N ATOM 1192 CZ ARG A 185 4.522 -10.311 -28.222 1.00 0.00 C ATOM 1193 NH1 ARG A 185 3.368 -10.596 -28.760 1.00 0.00 N ATOM 1194 NH2 ARG A 185 5.626 -10.603 -28.852 1.00 0.00 N ATOM 0 H ARG A 185 6.293 -4.928 -24.182 1.00 0.00 H new ATOM 0 HA ARG A 185 5.483 -7.129 -22.581 1.00 0.00 H new ATOM 0 HB2 ARG A 185 4.842 -8.792 -24.211 1.00 0.00 H new ATOM 0 HB3 ARG A 185 3.808 -7.406 -24.495 1.00 0.00 H new ATOM 0 HG2 ARG A 185 5.547 -6.619 -26.240 1.00 0.00 H new ATOM 0 HG3 ARG A 185 6.312 -8.186 -26.065 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.324 -8.082 -26.565 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.407 -7.796 -27.913 1.00 0.00 H new ATOM 0 HE ARG A 185 4.775 -10.286 -26.219 1.00 0.00 H new ATOM 0 HH11 ARG A 185 2.505 -10.367 -28.267 1.00 0.00 H new ATOM 0 HH12 ARG A 185 3.329 -11.047 -29.674 1.00 0.00 H new ATOM 0 HH21 ARG A 185 6.528 -10.380 -28.431 1.00 0.00 H new ATOM 0 HH22 ARG A 185 5.588 -11.054 -29.766 1.00 0.00 H new ATOM 1208 N ILE A 186 8.076 -6.316 -23.597 1.00 0.00 N ATOM 1209 CA ILE A 186 9.522 -6.575 -23.834 1.00 0.00 C ATOM 1210 C ILE A 186 10.138 -7.205 -22.580 1.00 0.00 C ATOM 1211 O ILE A 186 10.459 -6.528 -21.624 1.00 0.00 O ATOM 1212 CB ILE A 186 10.224 -5.252 -24.163 1.00 0.00 C ATOM 1213 CG1 ILE A 186 11.655 -5.530 -24.640 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.253 -4.352 -22.925 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.511 -6.039 -23.476 1.00 0.00 C ATOM 0 H ILE A 186 7.857 -5.399 -23.207 1.00 0.00 H new ATOM 0 HA ILE A 186 9.645 -7.262 -24.671 1.00 0.00 H new ATOM 0 HB ILE A 186 9.674 -4.744 -24.956 1.00 0.00 H new ATOM 0 HG12 ILE A 186 11.642 -6.269 -25.442 1.00 0.00 H new ATOM 0 HG13 ILE A 186 12.092 -4.620 -25.052 1.00 0.00 H new ATOM 0 HG21 ILE A 186 10.753 -3.415 -23.168 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.233 -4.145 -22.601 1.00 0.00 H new ATOM 0 HG23 ILE A 186 10.793 -4.854 -22.123 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.525 -6.233 -23.827 1.00 0.00 H new ATOM 0 HD12 ILE A 186 12.538 -5.287 -22.688 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.081 -6.960 -23.084 1.00 0.00 H new ATOM 1227 N SER A 187 10.306 -8.499 -22.577 1.00 0.00 N ATOM 1228 CA SER A 187 10.899 -9.172 -21.388 1.00 0.00 C ATOM 1229 C SER A 187 10.188 -8.692 -20.121 1.00 0.00 C ATOM 1230 O SER A 187 10.490 -7.644 -19.587 1.00 0.00 O ATOM 1231 CB SER A 187 12.386 -8.830 -21.298 1.00 0.00 C ATOM 1232 OG SER A 187 12.535 -7.518 -20.773 1.00 0.00 O ATOM 0 H SER A 187 10.058 -9.119 -23.348 1.00 0.00 H new ATOM 0 HA SER A 187 10.779 -10.251 -21.485 1.00 0.00 H new ATOM 0 HB2 SER A 187 12.899 -9.550 -20.660 1.00 0.00 H new ATOM 0 HB3 SER A 187 12.846 -8.894 -22.284 1.00 0.00 H new ATOM 0 HG SER A 187 11.652 -7.105 -20.670 1.00 0.00 H new ATOM 1238 N LYS A 188 9.250 -9.454 -19.629 1.00 0.00 N ATOM 1239 CA LYS A 188 8.530 -9.040 -18.395 1.00 0.00 C ATOM 1240 C LYS A 188 9.418 -9.311 -17.182 1.00 0.00 C ATOM 1241 O LYS A 188 9.084 -8.970 -16.065 1.00 0.00 O ATOM 1242 CB LYS A 188 7.230 -9.839 -18.267 1.00 0.00 C ATOM 1243 CG LYS A 188 7.555 -11.289 -17.907 1.00 0.00 C ATOM 1244 CD LYS A 188 6.497 -12.215 -18.512 1.00 0.00 C ATOM 1245 CE LYS A 188 6.196 -13.353 -17.534 1.00 0.00 C ATOM 1246 NZ LYS A 188 5.528 -12.802 -16.322 1.00 0.00 N ATOM 0 H LYS A 188 8.952 -10.344 -20.029 1.00 0.00 H new ATOM 0 HA LYS A 188 8.295 -7.977 -18.447 1.00 0.00 H new ATOM 0 HB2 LYS A 188 6.593 -9.397 -17.501 1.00 0.00 H new ATOM 0 HB3 LYS A 188 6.674 -9.802 -19.204 1.00 0.00 H new ATOM 0 HG2 LYS A 188 8.543 -11.555 -18.282 1.00 0.00 H new ATOM 0 HG3 LYS A 188 7.582 -11.409 -16.824 1.00 0.00 H new ATOM 0 HD2 LYS A 188 5.587 -11.654 -18.726 1.00 0.00 H new ATOM 0 HD3 LYS A 188 6.852 -12.620 -19.460 1.00 0.00 H new ATOM 0 HE2 LYS A 188 5.555 -14.096 -18.010 1.00 0.00 H new ATOM 0 HE3 LYS A 188 7.119 -13.861 -17.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 4.867 -13.508 -15.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 6.245 -12.573 -15.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 5.005 -11.940 -16.576 1.00 0.00 H new ATOM 1260 N LYS A 189 10.552 -9.921 -17.394 1.00 0.00 N ATOM 1261 CA LYS A 189 11.461 -10.211 -16.254 1.00 0.00 C ATOM 1262 C LYS A 189 12.434 -9.043 -16.069 1.00 0.00 C ATOM 1263 O LYS A 189 13.232 -9.029 -15.154 1.00 0.00 O ATOM 1264 CB LYS A 189 12.248 -11.491 -16.540 1.00 0.00 C ATOM 1265 CG LYS A 189 11.966 -12.520 -15.445 1.00 0.00 C ATOM 1266 CD LYS A 189 12.673 -12.100 -14.154 1.00 0.00 C ATOM 1267 CE LYS A 189 11.741 -12.328 -12.963 1.00 0.00 C ATOM 1268 NZ LYS A 189 12.517 -12.900 -11.827 1.00 0.00 N ATOM 0 H LYS A 189 10.886 -10.230 -18.307 1.00 0.00 H new ATOM 0 HA LYS A 189 10.874 -10.343 -15.345 1.00 0.00 H new ATOM 0 HB2 LYS A 189 11.966 -11.894 -17.513 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.315 -11.272 -16.582 1.00 0.00 H new ATOM 0 HG2 LYS A 189 10.892 -12.600 -15.274 1.00 0.00 H new ATOM 0 HG3 LYS A 189 12.313 -13.505 -15.758 1.00 0.00 H new ATOM 0 HD2 LYS A 189 13.591 -12.674 -14.026 1.00 0.00 H new ATOM 0 HD3 LYS A 189 12.959 -11.050 -14.209 1.00 0.00 H new ATOM 0 HE2 LYS A 189 11.279 -11.387 -12.664 1.00 0.00 H new ATOM 0 HE3 LYS A 189 10.934 -13.005 -13.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 11.883 -13.055 -11.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 12.938 -13.806 -12.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 13.272 -12.239 -11.554 1.00 0.00 H new ATOM 1282 N GLU A 190 12.375 -8.062 -16.931 1.00 0.00 N ATOM 1283 CA GLU A 190 13.299 -6.901 -16.800 1.00 0.00 C ATOM 1284 C GLU A 190 12.497 -5.650 -16.434 1.00 0.00 C ATOM 1285 O GLU A 190 13.020 -4.711 -15.867 1.00 0.00 O ATOM 1286 CB GLU A 190 14.022 -6.672 -18.129 1.00 0.00 C ATOM 1287 CG GLU A 190 15.022 -7.806 -18.368 1.00 0.00 C ATOM 1288 CD GLU A 190 16.446 -7.279 -18.183 1.00 0.00 C ATOM 1289 OE1 GLU A 190 16.735 -6.214 -18.703 1.00 0.00 O ATOM 1290 OE2 GLU A 190 17.224 -7.950 -17.525 1.00 0.00 O ATOM 0 H GLU A 190 11.728 -8.016 -17.718 1.00 0.00 H new ATOM 0 HA GLU A 190 14.031 -7.105 -16.019 1.00 0.00 H new ATOM 0 HB2 GLU A 190 13.301 -6.631 -18.945 1.00 0.00 H new ATOM 0 HB3 GLU A 190 14.540 -5.713 -18.113 1.00 0.00 H new ATOM 0 HG2 GLU A 190 14.833 -8.624 -17.673 1.00 0.00 H new ATOM 0 HG3 GLU A 190 14.899 -8.207 -19.374 1.00 0.00 H new ATOM 1297 N ILE A 191 11.232 -5.629 -16.752 1.00 0.00 N ATOM 1298 CA ILE A 191 10.402 -4.437 -16.421 1.00 0.00 C ATOM 1299 C ILE A 191 10.149 -4.396 -14.913 1.00 0.00 C ATOM 1300 O ILE A 191 10.147 -3.347 -14.301 1.00 0.00 O ATOM 1301 CB ILE A 191 9.065 -4.524 -17.160 1.00 0.00 C ATOM 1302 CG1 ILE A 191 9.295 -4.296 -18.655 1.00 0.00 C ATOM 1303 CG2 ILE A 191 8.114 -3.454 -16.622 1.00 0.00 C ATOM 1304 CD1 ILE A 191 7.951 -4.295 -19.386 1.00 0.00 C ATOM 0 H ILE A 191 10.738 -6.385 -17.226 1.00 0.00 H new ATOM 0 HA ILE A 191 10.927 -3.532 -16.727 1.00 0.00 H new ATOM 0 HB ILE A 191 8.627 -5.510 -17.005 1.00 0.00 H new ATOM 0 HG12 ILE A 191 9.808 -3.347 -18.814 1.00 0.00 H new ATOM 0 HG13 ILE A 191 9.939 -5.078 -19.058 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.162 -3.516 -17.148 1.00 0.00 H new ATOM 0 HG22 ILE A 191 7.951 -3.615 -15.556 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.551 -2.468 -16.777 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.116 -4.132 -20.451 1.00 0.00 H new ATOM 0 HD12 ILE A 191 7.456 -5.255 -19.238 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.322 -3.497 -18.990 1.00 0.00 H new ATOM 1316 N GLY A 192 9.939 -5.533 -14.311 1.00 0.00 N ATOM 1317 CA GLY A 192 9.687 -5.563 -12.843 1.00 0.00 C ATOM 1318 C GLY A 192 10.913 -5.021 -12.104 1.00 0.00 C ATOM 1319 O GLY A 192 10.796 -4.242 -11.179 1.00 0.00 O ATOM 0 H GLY A 192 9.931 -6.443 -14.772 1.00 0.00 H new ATOM 0 HA2 GLY A 192 8.809 -4.964 -12.602 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.476 -6.582 -12.520 1.00 0.00 H new ATOM 1323 N ARG A 193 12.086 -5.425 -12.505 1.00 0.00 N ATOM 1324 CA ARG A 193 13.317 -4.931 -11.826 1.00 0.00 C ATOM 1325 C ARG A 193 13.559 -3.474 -12.212 1.00 0.00 C ATOM 1326 O ARG A 193 13.490 -2.581 -11.390 1.00 0.00 O ATOM 1327 CB ARG A 193 14.515 -5.780 -12.256 1.00 0.00 C ATOM 1328 CG ARG A 193 15.669 -5.572 -11.275 1.00 0.00 C ATOM 1329 CD ARG A 193 16.292 -6.924 -10.924 1.00 0.00 C ATOM 1330 NE ARG A 193 17.752 -6.750 -10.683 1.00 0.00 N ATOM 1331 CZ ARG A 193 18.605 -6.994 -11.639 1.00 0.00 C ATOM 1332 NH1 ARG A 193 19.022 -8.213 -11.848 1.00 0.00 N ATOM 1333 NH2 ARG A 193 19.042 -6.018 -12.388 1.00 0.00 N ATOM 0 H ARG A 193 12.246 -6.076 -13.274 1.00 0.00 H new ATOM 0 HA ARG A 193 13.191 -5.005 -10.746 1.00 0.00 H new ATOM 0 HB2 ARG A 193 14.235 -6.833 -12.286 1.00 0.00 H new ATOM 0 HB3 ARG A 193 14.826 -5.504 -13.263 1.00 0.00 H new ATOM 0 HG2 ARG A 193 16.421 -4.917 -11.715 1.00 0.00 H new ATOM 0 HG3 ARG A 193 15.308 -5.081 -10.371 1.00 0.00 H new ATOM 0 HD2 ARG A 193 15.813 -7.338 -10.037 1.00 0.00 H new ATOM 0 HD3 ARG A 193 16.128 -7.634 -11.735 1.00 0.00 H new ATOM 0 HE ARG A 193 18.085 -6.440 -9.770 1.00 0.00 H new ATOM 0 HH11 ARG A 193 18.681 -8.976 -11.263 1.00 0.00 H new ATOM 0 HH12 ARG A 193 19.689 -8.403 -12.596 1.00 0.00 H new ATOM 0 HH21 ARG A 193 18.716 -5.065 -12.225 1.00 0.00 H new ATOM 0 HH22 ARG A 193 19.709 -6.208 -13.136 1.00 0.00 H new ATOM 1347 N CYS A 194 13.840 -3.225 -13.458 1.00 0.00 N ATOM 1348 CA CYS A 194 14.084 -1.824 -13.903 1.00 0.00 C ATOM 1349 C CYS A 194 13.023 -0.911 -13.290 1.00 0.00 C ATOM 1350 O CYS A 194 13.244 0.267 -13.086 1.00 0.00 O ATOM 1351 CB CYS A 194 14.002 -1.751 -15.429 1.00 0.00 C ATOM 1352 SG CYS A 194 15.152 -2.947 -16.154 1.00 0.00 S ATOM 0 H CYS A 194 13.912 -3.931 -14.190 1.00 0.00 H new ATOM 0 HA CYS A 194 15.074 -1.504 -13.580 1.00 0.00 H new ATOM 0 HB2 CYS A 194 12.985 -1.962 -15.760 1.00 0.00 H new ATOM 0 HB3 CYS A 194 14.245 -0.744 -15.769 1.00 0.00 H new ATOM 0 HG CYS A 194 14.584 -4.115 -16.213 1.00 0.00 H new ATOM 1358 N PHE A 195 11.871 -1.446 -12.992 1.00 0.00 N ATOM 1359 CA PHE A 195 10.793 -0.614 -12.389 1.00 0.00 C ATOM 1360 C PHE A 195 11.200 -0.201 -10.974 1.00 0.00 C ATOM 1361 O PHE A 195 11.343 0.966 -10.672 1.00 0.00 O ATOM 1362 CB PHE A 195 9.497 -1.429 -12.335 1.00 0.00 C ATOM 1363 CG PHE A 195 8.493 -0.737 -11.442 1.00 0.00 C ATOM 1364 CD1 PHE A 195 8.479 -1.004 -10.067 1.00 0.00 C ATOM 1365 CD2 PHE A 195 7.576 0.169 -11.988 1.00 0.00 C ATOM 1366 CE1 PHE A 195 7.548 -0.364 -9.241 1.00 0.00 C ATOM 1367 CE2 PHE A 195 6.646 0.809 -11.160 1.00 0.00 C ATOM 1368 CZ PHE A 195 6.632 0.542 -9.787 1.00 0.00 C ATOM 0 H PHE A 195 11.630 -2.426 -13.141 1.00 0.00 H new ATOM 0 HA PHE A 195 10.636 0.279 -12.994 1.00 0.00 H new ATOM 0 HB2 PHE A 195 9.087 -1.543 -13.338 1.00 0.00 H new ATOM 0 HB3 PHE A 195 9.702 -2.431 -11.958 1.00 0.00 H new ATOM 0 HD1 PHE A 195 9.186 -1.703 -9.645 1.00 0.00 H new ATOM 0 HD2 PHE A 195 7.586 0.374 -13.048 1.00 0.00 H new ATOM 0 HE1 PHE A 195 7.537 -0.570 -8.181 1.00 0.00 H new ATOM 0 HE2 PHE A 195 5.939 1.509 -11.581 1.00 0.00 H new ATOM 0 HZ PHE A 195 5.914 1.035 -9.148 1.00 0.00 H new ATOM 1378 N LYS A 196 11.386 -1.154 -10.106 1.00 0.00 N ATOM 1379 CA LYS A 196 11.781 -0.826 -8.707 1.00 0.00 C ATOM 1380 C LYS A 196 12.972 0.135 -8.717 1.00 0.00 C ATOM 1381 O LYS A 196 13.201 0.864 -7.772 1.00 0.00 O ATOM 1382 CB LYS A 196 12.169 -2.110 -7.973 1.00 0.00 C ATOM 1383 CG LYS A 196 10.909 -2.790 -7.432 1.00 0.00 C ATOM 1384 CD LYS A 196 11.289 -4.112 -6.763 1.00 0.00 C ATOM 1385 CE LYS A 196 11.648 -3.859 -5.298 1.00 0.00 C ATOM 1386 NZ LYS A 196 11.875 -5.162 -4.610 1.00 0.00 N ATOM 0 H LYS A 196 11.282 -2.149 -10.304 1.00 0.00 H new ATOM 0 HA LYS A 196 10.941 -0.353 -8.198 1.00 0.00 H new ATOM 0 HB2 LYS A 196 12.696 -2.783 -8.649 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.852 -1.881 -7.155 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.410 -2.138 -6.715 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.204 -2.970 -8.243 1.00 0.00 H new ATOM 0 HD2 LYS A 196 10.460 -4.816 -6.829 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.134 -4.565 -7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.543 -3.241 -5.233 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.845 -3.310 -4.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 12.119 -4.991 -3.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.010 -5.737 -4.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 12.655 -5.669 -5.075 1.00 0.00 H new ATOM 1400 N LEU A 197 13.735 0.143 -9.776 1.00 0.00 N ATOM 1401 CA LEU A 197 14.909 1.058 -9.837 1.00 0.00 C ATOM 1402 C LEU A 197 14.439 2.471 -10.178 1.00 0.00 C ATOM 1403 O LEU A 197 14.824 3.435 -9.545 1.00 0.00 O ATOM 1404 CB LEU A 197 15.883 0.569 -10.913 1.00 0.00 C ATOM 1405 CG LEU A 197 16.766 -0.538 -10.336 1.00 0.00 C ATOM 1406 CD1 LEU A 197 16.368 -1.881 -10.950 1.00 0.00 C ATOM 1407 CD2 LEU A 197 18.231 -0.242 -10.665 1.00 0.00 C ATOM 0 H LEU A 197 13.596 -0.443 -10.599 1.00 0.00 H new ATOM 0 HA LEU A 197 15.412 1.067 -8.870 1.00 0.00 H new ATOM 0 HB2 LEU A 197 15.331 0.196 -11.776 1.00 0.00 H new ATOM 0 HB3 LEU A 197 16.501 1.396 -11.263 1.00 0.00 H new ATOM 0 HG LEU A 197 16.636 -0.581 -9.255 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.998 -2.670 -10.539 1.00 0.00 H new ATOM 0 HD12 LEU A 197 15.324 -2.092 -10.718 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.498 -1.840 -12.031 1.00 0.00 H new ATOM 0 HD21 LEU A 197 18.862 -1.030 -10.255 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.360 -0.200 -11.747 1.00 0.00 H new ATOM 0 HD23 LEU A 197 18.516 0.715 -10.229 1.00 0.00 H new ATOM 1419 N ILE A 198 13.608 2.602 -11.170 1.00 0.00 N ATOM 1420 CA ILE A 198 13.110 3.953 -11.551 1.00 0.00 C ATOM 1421 C ILE A 198 12.125 4.447 -10.492 1.00 0.00 C ATOM 1422 O ILE A 198 11.748 5.602 -10.471 1.00 0.00 O ATOM 1423 CB ILE A 198 12.409 3.877 -12.909 1.00 0.00 C ATOM 1424 CG1 ILE A 198 13.359 3.256 -13.936 1.00 0.00 C ATOM 1425 CG2 ILE A 198 12.019 5.285 -13.363 1.00 0.00 C ATOM 1426 CD1 ILE A 198 12.545 2.593 -15.049 1.00 0.00 C ATOM 0 H ILE A 198 13.250 1.832 -11.735 1.00 0.00 H new ATOM 0 HA ILE A 198 13.949 4.645 -11.618 1.00 0.00 H new ATOM 0 HB ILE A 198 11.513 3.263 -12.822 1.00 0.00 H new ATOM 0 HG12 ILE A 198 14.010 4.023 -14.355 1.00 0.00 H new ATOM 0 HG13 ILE A 198 14.002 2.520 -13.454 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.520 5.230 -14.330 1.00 0.00 H new ATOM 0 HG22 ILE A 198 11.344 5.729 -12.631 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.915 5.900 -13.451 1.00 0.00 H new ATOM 0 HD11 ILE A 198 13.221 2.151 -15.780 1.00 0.00 H new ATOM 0 HD12 ILE A 198 11.912 1.815 -14.623 1.00 0.00 H new ATOM 0 HD13 ILE A 198 11.921 3.341 -15.538 1.00 0.00 H new ATOM 1438 N LEU A 199 11.712 3.582 -9.606 1.00 0.00 N ATOM 1439 CA LEU A 199 10.762 4.005 -8.544 1.00 0.00 C ATOM 1440 C LEU A 199 11.563 4.557 -7.371 1.00 0.00 C ATOM 1441 O LEU A 199 11.232 5.575 -6.795 1.00 0.00 O ATOM 1442 CB LEU A 199 9.944 2.800 -8.075 1.00 0.00 C ATOM 1443 CG LEU A 199 8.685 2.656 -8.931 1.00 0.00 C ATOM 1444 CD1 LEU A 199 7.922 3.981 -8.959 1.00 0.00 C ATOM 1445 CD2 LEU A 199 9.074 2.261 -10.358 1.00 0.00 C ATOM 0 H LEU A 199 11.992 2.602 -9.574 1.00 0.00 H new ATOM 0 HA LEU A 199 10.086 4.767 -8.932 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.545 1.893 -8.143 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.669 2.922 -7.027 1.00 0.00 H new ATOM 0 HG LEU A 199 8.048 1.883 -8.501 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.026 3.872 -9.570 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.637 4.258 -7.944 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.558 4.758 -9.383 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.175 2.159 -10.965 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.716 3.031 -10.786 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.609 1.311 -10.340 1.00 0.00 H new ATOM 1457 N LYS A 200 12.622 3.889 -7.019 1.00 0.00 N ATOM 1458 CA LYS A 200 13.463 4.363 -5.888 1.00 0.00 C ATOM 1459 C LYS A 200 13.999 5.760 -6.210 1.00 0.00 C ATOM 1460 O LYS A 200 14.202 6.575 -5.332 1.00 0.00 O ATOM 1461 CB LYS A 200 14.635 3.401 -5.682 1.00 0.00 C ATOM 1462 CG LYS A 200 15.195 3.572 -4.268 1.00 0.00 C ATOM 1463 CD LYS A 200 16.723 3.569 -4.321 1.00 0.00 C ATOM 1464 CE LYS A 200 17.254 4.910 -3.810 1.00 0.00 C ATOM 1465 NZ LYS A 200 17.849 4.726 -2.455 1.00 0.00 N ATOM 0 H LYS A 200 12.943 3.031 -7.468 1.00 0.00 H new ATOM 0 HA LYS A 200 12.864 4.401 -4.978 1.00 0.00 H new ATOM 0 HB2 LYS A 200 14.306 2.373 -5.832 1.00 0.00 H new ATOM 0 HB3 LYS A 200 15.414 3.597 -6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 200 14.837 4.506 -3.834 1.00 0.00 H new ATOM 0 HG3 LYS A 200 14.841 2.766 -3.625 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.117 2.754 -3.713 1.00 0.00 H new ATOM 0 HD3 LYS A 200 17.062 3.397 -5.343 1.00 0.00 H new ATOM 0 HE2 LYS A 200 18.003 5.302 -4.498 1.00 0.00 H new ATOM 0 HE3 LYS A 200 16.446 5.641 -3.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 18.210 5.637 -2.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 17.122 4.370 -1.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 18.631 4.042 -2.509 1.00 0.00 H new ATOM 1479 N ALA A 201 14.226 6.044 -7.464 1.00 0.00 N ATOM 1480 CA ALA A 201 14.746 7.389 -7.840 1.00 0.00 C ATOM 1481 C ALA A 201 13.703 8.452 -7.488 1.00 0.00 C ATOM 1482 O ALA A 201 14.029 9.585 -7.195 1.00 0.00 O ATOM 1483 CB ALA A 201 15.026 7.427 -9.344 1.00 0.00 C ATOM 0 H ALA A 201 14.074 5.403 -8.243 1.00 0.00 H new ATOM 0 HA ALA A 201 15.669 7.588 -7.295 1.00 0.00 H new ATOM 0 HB1 ALA A 201 15.406 8.411 -9.619 1.00 0.00 H new ATOM 0 HB2 ALA A 201 15.767 6.668 -9.595 1.00 0.00 H new ATOM 0 HB3 ALA A 201 14.104 7.229 -9.891 1.00 0.00 H new ATOM 1489 N LEU A 202 12.448 8.093 -7.512 1.00 0.00 N ATOM 1490 CA LEU A 202 11.382 9.078 -7.179 1.00 0.00 C ATOM 1491 C LEU A 202 10.321 8.403 -6.306 1.00 0.00 C ATOM 1492 O LEU A 202 9.139 8.489 -6.572 1.00 0.00 O ATOM 1493 CB LEU A 202 10.734 9.583 -8.470 1.00 0.00 C ATOM 1494 CG LEU A 202 10.445 8.397 -9.392 1.00 0.00 C ATOM 1495 CD1 LEU A 202 9.051 8.552 -10.004 1.00 0.00 C ATOM 1496 CD2 LEU A 202 11.489 8.357 -10.511 1.00 0.00 C ATOM 0 H LEU A 202 12.115 7.158 -7.748 1.00 0.00 H new ATOM 0 HA LEU A 202 11.818 9.918 -6.638 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.810 10.114 -8.242 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.395 10.292 -8.968 1.00 0.00 H new ATOM 0 HG LEU A 202 10.489 7.472 -8.817 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.846 7.707 -10.661 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.306 8.583 -9.209 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.007 9.477 -10.579 1.00 0.00 H new ATOM 0 HD21 LEU A 202 11.285 7.512 -11.169 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.444 9.283 -11.084 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.483 8.247 -10.077 1.00 0.00 H new ATOM 1508 N GLU A 203 10.735 7.731 -5.268 1.00 0.00 N ATOM 1509 CA GLU A 203 9.752 7.049 -4.380 1.00 0.00 C ATOM 1510 C GLU A 203 9.413 7.956 -3.195 1.00 0.00 C ATOM 1511 O GLU A 203 9.631 7.607 -2.052 1.00 0.00 O ATOM 1512 CB GLU A 203 10.353 5.741 -3.863 1.00 0.00 C ATOM 1513 CG GLU A 203 11.670 6.033 -3.143 1.00 0.00 C ATOM 1514 CD GLU A 203 11.765 5.174 -1.880 1.00 0.00 C ATOM 1515 OE1 GLU A 203 11.866 3.966 -2.016 1.00 0.00 O ATOM 1516 OE2 GLU A 203 11.732 5.740 -0.800 1.00 0.00 O ATOM 0 H GLU A 203 11.712 7.624 -4.996 1.00 0.00 H new ATOM 0 HA GLU A 203 8.844 6.836 -4.944 1.00 0.00 H new ATOM 0 HB2 GLU A 203 9.655 5.252 -3.183 1.00 0.00 H new ATOM 0 HB3 GLU A 203 10.524 5.055 -4.692 1.00 0.00 H new ATOM 0 HG2 GLU A 203 12.512 5.822 -3.803 1.00 0.00 H new ATOM 0 HG3 GLU A 203 11.727 7.090 -2.882 1.00 0.00 H new ATOM 1523 N THR A 204 8.879 9.118 -3.457 1.00 0.00 N ATOM 1524 CA THR A 204 8.527 10.042 -2.342 1.00 0.00 C ATOM 1525 C THR A 204 7.818 9.258 -1.237 1.00 0.00 C ATOM 1526 O THR A 204 8.000 9.518 -0.063 1.00 0.00 O ATOM 1527 CB THR A 204 7.598 11.141 -2.865 1.00 0.00 C ATOM 1528 OG1 THR A 204 8.335 12.024 -3.700 1.00 0.00 O ATOM 1529 CG2 THR A 204 7.012 11.921 -1.686 1.00 0.00 C ATOM 0 H THR A 204 8.672 9.467 -4.393 1.00 0.00 H new ATOM 0 HA THR A 204 9.435 10.494 -1.942 1.00 0.00 H new ATOM 0 HB THR A 204 6.788 10.690 -3.438 1.00 0.00 H new ATOM 0 HG1 THR A 204 7.741 12.727 -4.037 1.00 0.00 H new ATOM 0 HG21 THR A 204 6.351 12.703 -2.060 1.00 0.00 H new ATOM 0 HG22 THR A 204 6.447 11.243 -1.046 1.00 0.00 H new ATOM 0 HG23 THR A 204 7.820 12.373 -1.111 1.00 0.00 H new ATOM 1537 N SER A 205 7.014 8.299 -1.606 1.00 0.00 N ATOM 1538 CA SER A 205 6.289 7.486 -0.586 1.00 0.00 C ATOM 1539 C SER A 205 5.078 8.265 -0.063 1.00 0.00 C ATOM 1540 O SER A 205 4.276 7.746 0.687 1.00 0.00 O ATOM 1541 CB SER A 205 7.228 7.166 0.577 1.00 0.00 C ATOM 1542 OG SER A 205 8.533 6.916 0.072 1.00 0.00 O ATOM 0 H SER A 205 6.826 8.042 -2.575 1.00 0.00 H new ATOM 0 HA SER A 205 5.949 6.558 -1.046 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.251 7.998 1.280 1.00 0.00 H new ATOM 0 HB3 SER A 205 6.865 6.296 1.124 1.00 0.00 H new ATOM 0 HG SER A 205 8.508 6.907 -0.908 1.00 0.00 H new ATOM 1548 N VAL A 206 4.936 9.504 -0.456 1.00 0.00 N ATOM 1549 CA VAL A 206 3.775 10.311 0.018 1.00 0.00 C ATOM 1550 C VAL A 206 3.550 10.064 1.514 1.00 0.00 C ATOM 1551 O VAL A 206 4.159 10.695 2.353 1.00 0.00 O ATOM 1552 CB VAL A 206 2.522 9.909 -0.762 1.00 0.00 C ATOM 1553 CG1 VAL A 206 1.289 10.539 -0.112 1.00 0.00 C ATOM 1554 CG2 VAL A 206 2.643 10.400 -2.206 1.00 0.00 C ATOM 0 H VAL A 206 5.574 9.991 -1.085 1.00 0.00 H new ATOM 0 HA VAL A 206 3.980 11.369 -0.144 1.00 0.00 H new ATOM 0 HB VAL A 206 2.422 8.824 -0.752 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.397 10.252 -0.669 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.202 10.191 0.917 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.388 11.624 -0.120 1.00 0.00 H new ATOM 0 HG21 VAL A 206 1.751 10.114 -2.763 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.744 11.485 -2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 206 3.521 9.951 -2.671 1.00 0.00 H new ATOM 1564 N ASP A 207 2.682 9.149 1.855 1.00 0.00 N ATOM 1565 CA ASP A 207 2.424 8.867 3.296 1.00 0.00 C ATOM 1566 C ASP A 207 2.072 10.168 4.017 1.00 0.00 C ATOM 1567 O ASP A 207 2.833 10.671 4.819 1.00 0.00 O ATOM 1568 CB ASP A 207 3.676 8.256 3.928 1.00 0.00 C ATOM 1569 CG ASP A 207 3.655 6.737 3.738 1.00 0.00 C ATOM 1570 OD1 ASP A 207 2.573 6.175 3.739 1.00 0.00 O ATOM 1571 OD2 ASP A 207 4.723 6.164 3.595 1.00 0.00 O ATOM 0 H ASP A 207 2.141 8.586 1.199 1.00 0.00 H new ATOM 0 HA ASP A 207 1.593 8.167 3.385 1.00 0.00 H new ATOM 0 HB2 ASP A 207 4.570 8.678 3.470 1.00 0.00 H new ATOM 0 HB3 ASP A 207 3.716 8.500 4.990 1.00 0.00 H new ATOM 1576 N LEU A 208 0.922 10.718 3.738 1.00 0.00 N ATOM 1577 CA LEU A 208 0.520 11.986 4.409 1.00 0.00 C ATOM 1578 C LEU A 208 -0.974 11.936 4.733 1.00 0.00 C ATOM 1579 O LEU A 208 -1.596 12.947 4.996 1.00 0.00 O ATOM 1580 CB LEU A 208 0.802 13.168 3.478 1.00 0.00 C ATOM 1581 CG LEU A 208 2.185 13.742 3.785 1.00 0.00 C ATOM 1582 CD1 LEU A 208 2.893 14.095 2.476 1.00 0.00 C ATOM 1583 CD2 LEU A 208 2.035 15.002 4.639 1.00 0.00 C ATOM 0 H LEU A 208 0.244 10.344 3.074 1.00 0.00 H new ATOM 0 HA LEU A 208 1.089 12.108 5.331 1.00 0.00 H new ATOM 0 HB2 LEU A 208 0.754 12.845 2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.041 13.937 3.609 1.00 0.00 H new ATOM 0 HG LEU A 208 2.773 13.002 4.328 1.00 0.00 H new ATOM 0 HD11 LEU A 208 3.879 14.504 2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 208 3.000 13.198 1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 208 2.305 14.835 1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 208 3.021 15.412 4.859 1.00 0.00 H new ATOM 0 HD22 LEU A 208 1.447 15.742 4.096 1.00 0.00 H new ATOM 0 HD23 LEU A 208 1.530 14.751 5.572 1.00 0.00 H new ATOM 1595 N ILE A 209 -1.555 10.768 4.716 1.00 0.00 N ATOM 1596 CA ILE A 209 -3.008 10.654 5.022 1.00 0.00 C ATOM 1597 C ILE A 209 -3.300 9.275 5.617 1.00 0.00 C ATOM 1598 O ILE A 209 -3.380 9.111 6.818 1.00 0.00 O ATOM 1599 CB ILE A 209 -3.815 10.835 3.736 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -3.597 12.250 3.194 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -5.302 10.628 4.032 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -2.351 12.271 2.306 1.00 0.00 C ATOM 0 H ILE A 209 -1.086 9.888 4.503 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.288 11.425 5.740 1.00 0.00 H new ATOM 0 HB ILE A 209 -3.487 10.105 2.996 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -4.469 12.570 2.623 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -3.480 12.953 4.019 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -5.877 10.757 3.115 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -5.459 9.622 4.420 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -5.631 11.358 4.772 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -2.196 13.279 1.920 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -1.482 11.969 2.891 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -2.486 11.581 1.473 1.00 0.00 H new ATOM 1614 N THR A 210 -3.459 8.285 4.784 1.00 0.00 N ATOM 1615 CA THR A 210 -3.747 6.916 5.298 1.00 0.00 C ATOM 1616 C THR A 210 -4.791 6.996 6.414 1.00 0.00 C ATOM 1617 O THR A 210 -4.846 6.151 7.286 1.00 0.00 O ATOM 1618 CB THR A 210 -2.460 6.296 5.847 1.00 0.00 C ATOM 1619 OG1 THR A 210 -2.286 6.690 7.200 1.00 0.00 O ATOM 1620 CG2 THR A 210 -1.267 6.772 5.017 1.00 0.00 C ATOM 0 H THR A 210 -3.402 8.364 3.769 1.00 0.00 H new ATOM 0 HA THR A 210 -4.131 6.298 4.486 1.00 0.00 H new ATOM 0 HB THR A 210 -2.527 5.210 5.791 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.540 7.631 7.302 1.00 0.00 H new ATOM 0 HG21 THR A 210 -0.351 6.330 5.409 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.401 6.468 3.979 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.197 7.858 5.070 1.00 0.00 H new ATOM 1628 N THR A 211 -5.617 8.006 6.400 1.00 0.00 N ATOM 1629 CA THR A 211 -6.649 8.140 7.460 1.00 0.00 C ATOM 1630 C THR A 211 -7.973 8.587 6.830 1.00 0.00 C ATOM 1631 O THR A 211 -9.037 8.149 7.220 1.00 0.00 O ATOM 1632 CB THR A 211 -6.180 9.180 8.483 1.00 0.00 C ATOM 1633 OG1 THR A 211 -5.212 8.592 9.340 1.00 0.00 O ATOM 1634 CG2 THR A 211 -7.368 9.664 9.314 1.00 0.00 C ATOM 0 H THR A 211 -5.620 8.745 5.697 1.00 0.00 H new ATOM 0 HA THR A 211 -6.798 7.182 7.958 1.00 0.00 H new ATOM 0 HB THR A 211 -5.741 10.029 7.959 1.00 0.00 H new ATOM 0 HG1 THR A 211 -4.338 8.592 8.896 1.00 0.00 H new ATOM 0 HG21 THR A 211 -7.028 10.403 10.039 1.00 0.00 H new ATOM 0 HG22 THR A 211 -8.111 10.116 8.657 1.00 0.00 H new ATOM 0 HG23 THR A 211 -7.813 8.819 9.839 1.00 0.00 H new ATOM 1642 N GLY A 212 -7.912 9.457 5.861 1.00 0.00 N ATOM 1643 CA GLY A 212 -9.163 9.935 5.208 1.00 0.00 C ATOM 1644 C GLY A 212 -9.550 8.985 4.075 1.00 0.00 C ATOM 1645 O GLY A 212 -9.893 9.406 2.989 1.00 0.00 O ATOM 0 H GLY A 212 -7.050 9.858 5.493 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -9.969 9.990 5.940 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -9.018 10.942 4.817 1.00 0.00 H new ATOM 1649 N ASP A 213 -9.499 7.704 4.318 1.00 0.00 N ATOM 1650 CA ASP A 213 -9.865 6.729 3.253 1.00 0.00 C ATOM 1651 C ASP A 213 -10.655 5.573 3.869 1.00 0.00 C ATOM 1652 O ASP A 213 -10.912 4.573 3.228 1.00 0.00 O ATOM 1653 CB ASP A 213 -8.595 6.186 2.597 1.00 0.00 C ATOM 1654 CG ASP A 213 -7.706 5.540 3.662 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -7.161 6.270 4.475 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -7.584 4.327 3.648 1.00 0.00 O ATOM 0 H ASP A 213 -9.220 7.291 5.208 1.00 0.00 H new ATOM 0 HA ASP A 213 -10.476 7.227 2.501 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -8.853 5.455 1.831 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -8.057 6.993 2.099 1.00 0.00 H new ATOM 1661 N PHE A 214 -11.043 5.700 5.109 1.00 0.00 N ATOM 1662 CA PHE A 214 -11.815 4.606 5.763 1.00 0.00 C ATOM 1663 C PHE A 214 -13.237 4.579 5.198 1.00 0.00 C ATOM 1664 O PHE A 214 -13.904 3.564 5.219 1.00 0.00 O ATOM 1665 CB PHE A 214 -11.869 4.850 7.272 1.00 0.00 C ATOM 1666 CG PHE A 214 -11.089 3.771 7.984 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -11.192 2.440 7.563 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -10.261 4.102 9.064 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -10.469 1.440 8.222 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -9.539 3.101 9.723 1.00 0.00 C ATOM 1671 CZ PHE A 214 -9.642 1.771 9.302 1.00 0.00 C ATOM 0 H PHE A 214 -10.859 6.513 5.697 1.00 0.00 H new ATOM 0 HA PHE A 214 -11.328 3.650 5.568 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -11.454 5.830 7.508 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -12.904 4.852 7.614 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -11.830 2.185 6.729 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -10.180 5.129 9.388 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -10.549 0.413 7.898 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -8.902 3.355 10.557 1.00 0.00 H new ATOM 0 HZ PHE A 214 -9.083 0.999 9.810 1.00 0.00 H new ATOM 1681 N MET A 215 -13.706 5.687 4.693 1.00 0.00 N ATOM 1682 CA MET A 215 -15.084 5.723 4.127 1.00 0.00 C ATOM 1683 C MET A 215 -15.203 4.680 3.013 1.00 0.00 C ATOM 1684 O MET A 215 -16.006 3.771 3.085 1.00 0.00 O ATOM 1685 CB MET A 215 -15.365 7.114 3.555 1.00 0.00 C ATOM 1686 CG MET A 215 -15.547 8.110 4.701 1.00 0.00 C ATOM 1687 SD MET A 215 -14.550 9.587 4.380 1.00 0.00 S ATOM 1688 CE MET A 215 -15.856 10.808 4.661 1.00 0.00 C ATOM 0 H MET A 215 -13.195 6.568 4.648 1.00 0.00 H new ATOM 0 HA MET A 215 -15.806 5.501 4.913 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.542 7.428 2.914 1.00 0.00 H new ATOM 0 HB3 MET A 215 -16.261 7.090 2.935 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.598 8.382 4.798 1.00 0.00 H new ATOM 0 HG3 MET A 215 -15.248 7.654 5.645 1.00 0.00 H new ATOM 0 HE1 MET A 215 -15.455 11.811 4.514 1.00 0.00 H new ATOM 0 HE2 MET A 215 -16.671 10.637 3.958 1.00 0.00 H new ATOM 0 HE3 MET A 215 -16.230 10.713 5.681 1.00 0.00 H new ATOM 1698 N SER A 216 -14.409 4.803 1.986 1.00 0.00 N ATOM 1699 CA SER A 216 -14.475 3.818 0.869 1.00 0.00 C ATOM 1700 C SER A 216 -15.706 4.101 0.005 1.00 0.00 C ATOM 1701 O SER A 216 -15.953 3.429 -0.977 1.00 0.00 O ATOM 1702 CB SER A 216 -14.569 2.405 1.444 1.00 0.00 C ATOM 1703 OG SER A 216 -15.930 1.995 1.465 1.00 0.00 O ATOM 0 H SER A 216 -13.717 5.543 1.871 1.00 0.00 H new ATOM 0 HA SER A 216 -13.578 3.904 0.256 1.00 0.00 H new ATOM 0 HB2 SER A 216 -13.979 1.715 0.841 1.00 0.00 H new ATOM 0 HB3 SER A 216 -14.155 2.382 2.452 1.00 0.00 H new ATOM 0 HG SER A 216 -16.441 2.587 2.056 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.481 5.089 0.359 1.00 0.00 N ATOM 1710 CA ARG A 217 -17.692 5.410 -0.447 1.00 0.00 C ATOM 1711 C ARG A 217 -17.339 6.475 -1.484 1.00 0.00 C ATOM 1712 O ARG A 217 -17.814 6.450 -2.603 1.00 0.00 O ATOM 1713 CB ARG A 217 -18.794 5.937 0.475 1.00 0.00 C ATOM 1714 CG ARG A 217 -20.149 5.404 0.008 1.00 0.00 C ATOM 1715 CD ARG A 217 -21.082 5.259 1.212 1.00 0.00 C ATOM 1716 NE ARG A 217 -21.877 6.508 1.377 1.00 0.00 N ATOM 1717 CZ ARG A 217 -22.994 6.486 2.051 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -23.814 5.479 1.922 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -23.292 7.472 2.853 1.00 0.00 N ATOM 0 H ARG A 217 -16.328 5.687 1.171 1.00 0.00 H new ATOM 0 HA ARG A 217 -18.045 4.511 -0.953 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -18.603 5.626 1.502 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -18.798 7.027 0.468 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -20.586 6.083 -0.725 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -20.022 4.441 -0.486 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -21.748 4.408 1.069 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -20.502 5.063 2.114 1.00 0.00 H new ATOM 0 HE ARG A 217 -21.548 7.380 0.963 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -23.582 4.709 1.294 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -24.687 5.462 2.449 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -22.652 8.260 2.953 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -24.165 7.455 3.380 1.00 0.00 H new ATOM 1733 N PHE A 218 -16.511 7.412 -1.121 1.00 0.00 N ATOM 1734 CA PHE A 218 -16.125 8.483 -2.083 1.00 0.00 C ATOM 1735 C PHE A 218 -14.978 7.994 -2.973 1.00 0.00 C ATOM 1736 O PHE A 218 -14.502 8.705 -3.835 1.00 0.00 O ATOM 1737 CB PHE A 218 -15.696 9.738 -1.310 1.00 0.00 C ATOM 1738 CG PHE A 218 -14.286 9.586 -0.777 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -13.764 8.316 -0.489 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -13.501 10.726 -0.563 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -12.463 8.190 0.011 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -12.199 10.598 -0.065 1.00 0.00 C ATOM 1743 CZ PHE A 218 -11.680 9.331 0.222 1.00 0.00 C ATOM 0 H PHE A 218 -16.083 7.484 -0.198 1.00 0.00 H new ATOM 0 HA PHE A 218 -16.979 8.728 -2.714 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -15.751 10.609 -1.963 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -16.385 9.915 -0.484 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -14.367 7.435 -0.653 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -13.901 11.705 -0.782 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -12.063 7.212 0.234 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -11.595 11.478 0.098 1.00 0.00 H new ATOM 0 HZ PHE A 218 -10.675 9.233 0.606 1.00 0.00 H new ATOM 1753 N CYS A 219 -14.532 6.783 -2.772 1.00 0.00 N ATOM 1754 CA CYS A 219 -13.419 6.251 -3.607 1.00 0.00 C ATOM 1755 C CYS A 219 -13.926 5.991 -5.027 1.00 0.00 C ATOM 1756 O CYS A 219 -13.160 5.724 -5.931 1.00 0.00 O ATOM 1757 CB CYS A 219 -12.906 4.943 -3.001 1.00 0.00 C ATOM 1758 SG CYS A 219 -11.104 5.017 -2.843 1.00 0.00 S ATOM 0 H CYS A 219 -14.891 6.140 -2.066 1.00 0.00 H new ATOM 0 HA CYS A 219 -12.608 6.979 -3.638 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -13.361 4.779 -2.024 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -13.192 4.101 -3.631 1.00 0.00 H new ATOM 0 HG CYS A 219 -10.567 5.086 -4.025 1.00 0.00 H new ATOM 1764 N SER A 220 -15.212 6.067 -5.230 1.00 0.00 N ATOM 1765 CA SER A 220 -15.766 5.824 -6.593 1.00 0.00 C ATOM 1766 C SER A 220 -16.677 6.988 -6.988 1.00 0.00 C ATOM 1767 O SER A 220 -17.886 6.868 -6.997 1.00 0.00 O ATOM 1768 CB SER A 220 -16.573 4.524 -6.589 1.00 0.00 C ATOM 1769 OG SER A 220 -15.686 3.421 -6.462 1.00 0.00 O ATOM 0 H SER A 220 -15.903 6.287 -4.513 1.00 0.00 H new ATOM 0 HA SER A 220 -14.949 5.743 -7.309 1.00 0.00 H new ATOM 0 HB2 SER A 220 -17.287 4.528 -5.765 1.00 0.00 H new ATOM 0 HB3 SER A 220 -17.150 4.438 -7.510 1.00 0.00 H new ATOM 0 HG SER A 220 -16.078 2.754 -5.860 1.00 0.00 H new ATOM 1775 N ASN A 221 -16.106 8.114 -7.317 1.00 0.00 N ATOM 1776 CA ASN A 221 -16.940 9.284 -7.713 1.00 0.00 C ATOM 1777 C ASN A 221 -17.165 9.266 -9.227 1.00 0.00 C ATOM 1778 O ASN A 221 -17.765 10.163 -9.785 1.00 0.00 O ATOM 1779 CB ASN A 221 -16.223 10.577 -7.320 1.00 0.00 C ATOM 1780 CG ASN A 221 -16.941 11.218 -6.130 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -18.146 11.372 -6.145 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -16.248 11.599 -5.093 1.00 0.00 N ATOM 0 H ASN A 221 -15.099 8.275 -7.329 1.00 0.00 H new ATOM 0 HA ASN A 221 -17.902 9.231 -7.204 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -15.185 10.366 -7.061 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -16.207 11.267 -8.163 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -16.718 12.026 -4.295 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -15.236 11.470 -5.080 1.00 0.00 H new ATOM 1789 N LEU A 222 -16.690 8.251 -9.897 1.00 0.00 N ATOM 1790 CA LEU A 222 -16.879 8.179 -11.373 1.00 0.00 C ATOM 1791 C LEU A 222 -18.166 7.417 -11.685 1.00 0.00 C ATOM 1792 O LEU A 222 -19.083 7.941 -12.285 1.00 0.00 O ATOM 1793 CB LEU A 222 -15.691 7.451 -12.005 1.00 0.00 C ATOM 1794 CG LEU A 222 -15.361 8.088 -13.357 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -14.655 9.426 -13.132 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -14.441 7.154 -14.147 1.00 0.00 C ATOM 0 H LEU A 222 -16.180 7.469 -9.486 1.00 0.00 H new ATOM 0 HA LEU A 222 -16.945 9.188 -11.780 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -14.825 7.505 -11.345 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -15.926 6.395 -12.137 1.00 0.00 H new ATOM 0 HG LEU A 222 -16.282 8.253 -13.916 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -14.420 9.880 -14.095 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -15.308 10.091 -12.567 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -13.733 9.262 -12.574 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -14.205 7.606 -15.110 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -13.520 6.991 -13.587 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -14.942 6.199 -14.307 1.00 0.00 H new ATOM 1808 N CYS A 223 -18.238 6.182 -11.279 1.00 0.00 N ATOM 1809 CA CYS A 223 -19.461 5.376 -11.548 1.00 0.00 C ATOM 1810 C CYS A 223 -19.150 3.895 -11.329 1.00 0.00 C ATOM 1811 O CYS A 223 -19.343 3.074 -12.206 1.00 0.00 O ATOM 1812 CB CYS A 223 -19.910 5.596 -12.994 1.00 0.00 C ATOM 1813 SG CYS A 223 -21.512 6.439 -13.007 1.00 0.00 S ATOM 0 H CYS A 223 -17.501 5.694 -10.771 1.00 0.00 H new ATOM 0 HA CYS A 223 -20.258 5.685 -10.871 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -19.170 6.191 -13.529 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -19.986 4.640 -13.512 1.00 0.00 H new ATOM 0 HG CYS A 223 -21.345 7.693 -12.709 1.00 0.00 H new ATOM 1819 N LEU A 224 -18.669 3.545 -10.168 1.00 0.00 N ATOM 1820 CA LEU A 224 -18.345 2.116 -9.897 1.00 0.00 C ATOM 1821 C LEU A 224 -19.578 1.418 -9.312 1.00 0.00 C ATOM 1822 O LEU A 224 -20.254 1.970 -8.467 1.00 0.00 O ATOM 1823 CB LEU A 224 -17.191 2.041 -8.894 1.00 0.00 C ATOM 1824 CG LEU A 224 -16.709 0.594 -8.775 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -15.874 0.231 -10.004 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -15.852 0.445 -7.516 1.00 0.00 C ATOM 0 H LEU A 224 -18.486 4.186 -9.396 1.00 0.00 H new ATOM 0 HA LEU A 224 -18.054 1.623 -10.825 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -16.372 2.683 -9.218 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -17.517 2.408 -7.921 1.00 0.00 H new ATOM 0 HG LEU A 224 -17.570 -0.071 -8.711 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -15.531 -0.800 -9.919 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -16.483 0.338 -10.902 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -15.013 0.896 -10.068 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -15.508 -0.586 -7.430 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -14.991 1.111 -7.581 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -16.446 0.704 -6.639 1.00 0.00 H new ATOM 1838 N PRO A 225 -19.837 0.222 -9.780 1.00 0.00 N ATOM 1839 CA PRO A 225 -20.986 -0.578 -9.319 1.00 0.00 C ATOM 1840 C PRO A 225 -20.683 -1.223 -7.965 1.00 0.00 C ATOM 1841 O PRO A 225 -19.540 -1.411 -7.598 1.00 0.00 O ATOM 1842 CB PRO A 225 -21.141 -1.644 -10.406 1.00 0.00 C ATOM 1843 CG PRO A 225 -19.766 -1.755 -11.108 1.00 0.00 C ATOM 1844 CD PRO A 225 -19.011 -0.446 -10.807 1.00 0.00 C ATOM 0 HA PRO A 225 -21.889 0.015 -9.177 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -21.434 -2.600 -9.973 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -21.918 -1.364 -11.117 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -19.210 -2.617 -10.738 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -19.889 -1.893 -12.182 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -18.003 -0.643 -10.441 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -18.911 0.170 -11.700 1.00 0.00 H new ATOM 1852 N LYS A 226 -21.699 -1.569 -7.223 1.00 0.00 N ATOM 1853 CA LYS A 226 -21.467 -2.207 -5.897 1.00 0.00 C ATOM 1854 C LYS A 226 -20.789 -3.563 -6.100 1.00 0.00 C ATOM 1855 O LYS A 226 -20.317 -4.179 -5.166 1.00 0.00 O ATOM 1856 CB LYS A 226 -22.806 -2.407 -5.186 1.00 0.00 C ATOM 1857 CG LYS A 226 -22.825 -1.589 -3.893 1.00 0.00 C ATOM 1858 CD LYS A 226 -22.766 -0.099 -4.230 1.00 0.00 C ATOM 1859 CE LYS A 226 -22.941 0.723 -2.952 1.00 0.00 C ATOM 1860 NZ LYS A 226 -21.813 1.688 -2.823 1.00 0.00 N ATOM 0 H LYS A 226 -22.678 -1.438 -7.477 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.827 -1.566 -5.290 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -23.625 -2.098 -5.836 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -22.957 -3.463 -4.963 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -23.729 -1.808 -3.325 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -21.978 -1.864 -3.264 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -21.812 0.140 -4.701 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -23.547 0.153 -4.947 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -23.890 1.258 -2.978 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -22.971 0.064 -2.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -21.932 2.247 -1.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -20.914 1.167 -2.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -21.805 2.324 -3.646 1.00 0.00 H new ATOM 1874 N GLN A 227 -20.736 -4.033 -7.317 1.00 0.00 N ATOM 1875 CA GLN A 227 -20.088 -5.347 -7.581 1.00 0.00 C ATOM 1876 C GLN A 227 -18.597 -5.255 -7.257 1.00 0.00 C ATOM 1877 O GLN A 227 -18.013 -6.166 -6.706 1.00 0.00 O ATOM 1878 CB GLN A 227 -20.268 -5.722 -9.054 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.676 -6.278 -9.271 1.00 0.00 C ATOM 1880 CD GLN A 227 -22.610 -5.149 -9.712 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -23.392 -4.651 -8.929 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -22.560 -4.721 -10.944 1.00 0.00 N ATOM 0 H GLN A 227 -21.114 -3.563 -8.139 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.550 -6.110 -6.954 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -20.110 -4.847 -9.685 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.524 -6.464 -9.345 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.656 -7.063 -10.027 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -22.045 -6.731 -8.351 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -21.903 -5.139 -11.603 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -23.178 -3.969 -11.248 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.977 -4.158 -7.591 1.00 0.00 N ATOM 1892 CA VAL A 228 -16.525 -4.010 -7.299 1.00 0.00 C ATOM 1893 C VAL A 228 -16.342 -3.505 -5.869 1.00 0.00 C ATOM 1894 O VAL A 228 -15.253 -3.519 -5.332 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.897 -3.013 -8.271 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -14.373 -3.110 -8.177 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -16.342 -3.345 -9.697 1.00 0.00 C ATOM 0 H VAL A 228 -18.412 -3.359 -8.053 1.00 0.00 H new ATOM 0 HA VAL A 228 -16.038 -4.978 -7.413 1.00 0.00 H new ATOM 0 HB VAL A 228 -16.216 -2.002 -8.017 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.920 -2.400 -8.869 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -14.056 -2.878 -7.160 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -14.056 -4.121 -8.435 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.895 -2.635 -10.392 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -16.020 -4.355 -9.953 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -17.428 -3.283 -9.763 1.00 0.00 H new ATOM 1907 N GLN A 229 -17.398 -3.064 -5.244 1.00 0.00 N ATOM 1908 CA GLN A 229 -17.273 -2.571 -3.845 1.00 0.00 C ATOM 1909 C GLN A 229 -17.217 -3.769 -2.904 1.00 0.00 C ATOM 1910 O GLN A 229 -16.324 -3.895 -2.089 1.00 0.00 O ATOM 1911 CB GLN A 229 -18.479 -1.696 -3.497 1.00 0.00 C ATOM 1912 CG GLN A 229 -18.044 -0.584 -2.539 1.00 0.00 C ATOM 1913 CD GLN A 229 -16.940 0.249 -3.192 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -16.887 0.369 -4.401 1.00 0.00 O ATOM 1915 NE2 GLN A 229 -16.050 0.835 -2.439 1.00 0.00 N ATOM 0 H GLN A 229 -18.337 -3.024 -5.639 1.00 0.00 H new ATOM 0 HA GLN A 229 -16.364 -1.978 -3.742 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -18.902 -1.264 -4.404 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -19.260 -2.301 -3.038 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -18.895 0.051 -2.291 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -17.685 -1.015 -1.604 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -16.094 0.735 -1.425 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.310 1.394 -2.864 1.00 0.00 H new ATOM 1924 N MET A 230 -18.157 -4.661 -3.022 1.00 0.00 N ATOM 1925 CA MET A 230 -18.153 -5.865 -2.149 1.00 0.00 C ATOM 1926 C MET A 230 -16.962 -6.742 -2.537 1.00 0.00 C ATOM 1927 O MET A 230 -16.415 -7.463 -1.726 1.00 0.00 O ATOM 1928 CB MET A 230 -19.453 -6.647 -2.347 1.00 0.00 C ATOM 1929 CG MET A 230 -20.340 -6.482 -1.111 1.00 0.00 C ATOM 1930 SD MET A 230 -20.314 -8.010 -0.141 1.00 0.00 S ATOM 1931 CE MET A 230 -21.305 -9.015 -1.273 1.00 0.00 C ATOM 0 H MET A 230 -18.929 -4.609 -3.686 1.00 0.00 H new ATOM 0 HA MET A 230 -18.074 -5.568 -1.103 1.00 0.00 H new ATOM 0 HB2 MET A 230 -19.975 -6.287 -3.233 1.00 0.00 H new ATOM 0 HB3 MET A 230 -19.234 -7.702 -2.513 1.00 0.00 H new ATOM 0 HG2 MET A 230 -19.986 -5.648 -0.505 1.00 0.00 H new ATOM 0 HG3 MET A 230 -21.361 -6.247 -1.412 1.00 0.00 H new ATOM 0 HE1 MET A 230 -21.844 -9.776 -0.708 1.00 0.00 H new ATOM 0 HE2 MET A 230 -22.019 -8.378 -1.795 1.00 0.00 H new ATOM 0 HE3 MET A 230 -20.651 -9.498 -1.999 1.00 0.00 H new ATOM 1941 N ALA A 231 -16.555 -6.677 -3.776 1.00 0.00 N ATOM 1942 CA ALA A 231 -15.396 -7.494 -4.228 1.00 0.00 C ATOM 1943 C ALA A 231 -14.113 -6.929 -3.621 1.00 0.00 C ATOM 1944 O ALA A 231 -13.281 -7.655 -3.106 1.00 0.00 O ATOM 1945 CB ALA A 231 -15.296 -7.442 -5.755 1.00 0.00 C ATOM 0 H ALA A 231 -16.978 -6.091 -4.496 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.533 -8.527 -3.907 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.447 -8.041 -6.085 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -16.212 -7.839 -6.193 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -15.158 -6.409 -6.076 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.943 -5.638 -3.674 1.00 0.00 N ATOM 1952 CA ALA A 232 -12.714 -5.032 -3.102 1.00 0.00 C ATOM 1953 C ALA A 232 -12.632 -5.379 -1.614 1.00 0.00 C ATOM 1954 O ALA A 232 -11.563 -5.456 -1.040 1.00 0.00 O ATOM 1955 CB ALA A 232 -12.768 -3.512 -3.266 1.00 0.00 C ATOM 0 H ALA A 232 -14.602 -4.979 -4.088 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.838 -5.420 -3.622 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.865 -3.068 -2.846 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.836 -3.262 -4.325 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -13.641 -3.121 -2.744 1.00 0.00 H new ATOM 1961 N THR A 233 -13.758 -5.586 -0.986 1.00 0.00 N ATOM 1962 CA THR A 233 -13.755 -5.925 0.465 1.00 0.00 C ATOM 1963 C THR A 233 -13.091 -7.285 0.675 1.00 0.00 C ATOM 1964 O THR A 233 -12.160 -7.421 1.443 1.00 0.00 O ATOM 1965 CB THR A 233 -15.196 -5.976 0.981 1.00 0.00 C ATOM 1966 OG1 THR A 233 -15.726 -4.658 1.029 1.00 0.00 O ATOM 1967 CG2 THR A 233 -15.217 -6.589 2.382 1.00 0.00 C ATOM 0 H THR A 233 -14.681 -5.535 -1.417 1.00 0.00 H new ATOM 0 HA THR A 233 -13.199 -5.163 1.012 1.00 0.00 H new ATOM 0 HB THR A 233 -15.801 -6.587 0.312 1.00 0.00 H new ATOM 0 HG1 THR A 233 -15.946 -4.361 0.122 1.00 0.00 H new ATOM 0 HG21 THR A 233 -16.243 -6.625 2.748 1.00 0.00 H new ATOM 0 HG22 THR A 233 -14.810 -7.599 2.343 1.00 0.00 H new ATOM 0 HG23 THR A 233 -14.613 -5.980 3.055 1.00 0.00 H new ATOM 1975 N HIS A 234 -13.562 -8.292 -0.002 1.00 0.00 N ATOM 1976 CA HIS A 234 -12.951 -9.643 0.162 1.00 0.00 C ATOM 1977 C HIS A 234 -11.439 -9.531 -0.021 1.00 0.00 C ATOM 1978 O HIS A 234 -10.677 -10.319 0.503 1.00 0.00 O ATOM 1979 CB HIS A 234 -13.516 -10.602 -0.889 1.00 0.00 C ATOM 1980 CG HIS A 234 -14.985 -10.343 -1.081 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -15.542 -10.159 -2.336 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -16.023 -10.237 -0.189 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -16.862 -9.955 -2.168 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -17.208 -9.992 -0.878 1.00 0.00 N ATOM 0 H HIS A 234 -14.340 -8.242 -0.660 1.00 0.00 H new ATOM 0 HA HIS A 234 -13.180 -10.026 1.157 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -12.988 -10.472 -1.834 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -13.358 -11.634 -0.575 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -15.934 -10.329 0.883 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -17.556 -9.783 -2.977 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -18.140 -9.868 -0.483 1.00 0.00 H new ATOM 1992 N ILE A 235 -11.000 -8.556 -0.768 1.00 0.00 N ATOM 1993 CA ILE A 235 -9.538 -8.388 -0.995 1.00 0.00 C ATOM 1994 C ILE A 235 -8.851 -7.969 0.307 1.00 0.00 C ATOM 1995 O ILE A 235 -7.976 -8.649 0.803 1.00 0.00 O ATOM 1996 CB ILE A 235 -9.310 -7.316 -2.063 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -10.419 -7.408 -3.119 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -7.947 -7.539 -2.720 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -10.002 -6.650 -4.381 1.00 0.00 C ATOM 0 H ILE A 235 -11.592 -7.867 -1.232 1.00 0.00 H new ATOM 0 HA ILE A 235 -9.116 -9.335 -1.331 1.00 0.00 H new ATOM 0 HB ILE A 235 -9.331 -6.327 -1.605 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -10.617 -8.452 -3.361 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -11.345 -6.991 -2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.781 -6.777 -3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -7.164 -7.474 -1.965 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -7.923 -8.526 -3.183 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.795 -6.720 -5.126 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -9.827 -5.603 -4.135 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -9.087 -7.087 -4.782 1.00 0.00 H new ATOM 2011 N ALA A 236 -9.236 -6.853 0.862 1.00 0.00 N ATOM 2012 CA ALA A 236 -8.596 -6.394 2.129 1.00 0.00 C ATOM 2013 C ALA A 236 -8.958 -7.353 3.266 1.00 0.00 C ATOM 2014 O ALA A 236 -8.381 -7.308 4.335 1.00 0.00 O ATOM 2015 CB ALA A 236 -9.092 -4.989 2.470 1.00 0.00 C ATOM 0 H ALA A 236 -9.964 -6.240 0.495 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.514 -6.378 2.002 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -8.625 -4.653 3.396 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -8.831 -4.305 1.663 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.175 -5.006 2.595 1.00 0.00 H new ATOM 2021 N ARG A 237 -9.910 -8.217 3.046 1.00 0.00 N ATOM 2022 CA ARG A 237 -10.312 -9.173 4.116 1.00 0.00 C ATOM 2023 C ARG A 237 -9.196 -10.196 4.345 1.00 0.00 C ATOM 2024 O ARG A 237 -8.747 -10.398 5.455 1.00 0.00 O ATOM 2025 CB ARG A 237 -11.589 -9.900 3.694 1.00 0.00 C ATOM 2026 CG ARG A 237 -12.795 -9.259 4.385 1.00 0.00 C ATOM 2027 CD ARG A 237 -13.935 -10.276 4.471 1.00 0.00 C ATOM 2028 NE ARG A 237 -14.068 -10.756 5.875 1.00 0.00 N ATOM 2029 CZ ARG A 237 -15.026 -11.582 6.194 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -16.251 -11.336 5.818 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -14.760 -12.654 6.889 1.00 0.00 N ATOM 0 H ARG A 237 -10.427 -8.302 2.171 1.00 0.00 H new ATOM 0 HA ARG A 237 -10.491 -8.624 5.040 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -11.708 -9.850 2.612 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -11.523 -10.955 3.959 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -12.518 -8.922 5.384 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -13.120 -8.379 3.830 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -14.869 -9.820 4.141 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -13.738 -11.116 3.805 1.00 0.00 H new ATOM 0 HE ARG A 237 -13.410 -10.439 6.587 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -16.459 -10.498 5.275 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -17.000 -11.982 6.067 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -13.803 -12.847 7.183 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -15.510 -13.299 7.138 1.00 0.00 H new ATOM 2045 N LYS A 238 -8.751 -10.847 3.306 1.00 0.00 N ATOM 2046 CA LYS A 238 -7.671 -11.862 3.471 1.00 0.00 C ATOM 2047 C LYS A 238 -6.304 -11.176 3.430 1.00 0.00 C ATOM 2048 O LYS A 238 -5.333 -11.676 3.965 1.00 0.00 O ATOM 2049 CB LYS A 238 -7.760 -12.888 2.340 1.00 0.00 C ATOM 2050 CG LYS A 238 -8.041 -14.273 2.928 1.00 0.00 C ATOM 2051 CD LYS A 238 -7.094 -15.297 2.297 1.00 0.00 C ATOM 2052 CE LYS A 238 -7.910 -16.346 1.539 1.00 0.00 C ATOM 2053 NZ LYS A 238 -7.069 -16.949 0.467 1.00 0.00 N ATOM 0 H LYS A 238 -9.087 -10.721 2.351 1.00 0.00 H new ATOM 0 HA LYS A 238 -7.793 -12.364 4.431 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -8.551 -12.610 1.644 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -6.828 -12.903 1.775 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -7.906 -14.255 4.009 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -9.077 -14.556 2.741 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -6.402 -14.799 1.618 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -6.493 -15.777 3.069 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -8.254 -17.120 2.225 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -8.798 -15.887 1.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -7.623 -17.662 -0.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -6.762 -16.206 -0.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -6.235 -17.400 0.893 1.00 0.00 H new ATOM 2067 N ALA A 239 -6.213 -10.038 2.798 1.00 0.00 N ATOM 2068 CA ALA A 239 -4.904 -9.330 2.727 1.00 0.00 C ATOM 2069 C ALA A 239 -4.404 -9.040 4.141 1.00 0.00 C ATOM 2070 O ALA A 239 -3.236 -9.185 4.442 1.00 0.00 O ATOM 2071 CB ALA A 239 -5.071 -8.015 1.965 1.00 0.00 C ATOM 0 H ALA A 239 -6.987 -9.569 2.328 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.181 -9.959 2.207 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.112 -7.499 1.915 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.425 -8.222 0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.795 -7.385 2.481 1.00 0.00 H new ATOM 2077 N VAL A 240 -5.282 -8.631 5.013 1.00 0.00 N ATOM 2078 CA VAL A 240 -4.861 -8.331 6.410 1.00 0.00 C ATOM 2079 C VAL A 240 -4.918 -9.613 7.244 1.00 0.00 C ATOM 2080 O VAL A 240 -4.208 -9.763 8.218 1.00 0.00 O ATOM 2081 CB VAL A 240 -5.801 -7.287 7.013 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -5.553 -7.183 8.519 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -5.539 -5.928 6.361 1.00 0.00 C ATOM 0 H VAL A 240 -6.274 -8.491 4.819 1.00 0.00 H new ATOM 0 HA VAL A 240 -3.842 -7.943 6.408 1.00 0.00 H new ATOM 0 HB VAL A 240 -6.834 -7.585 6.834 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -6.224 -6.438 8.948 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -5.739 -8.150 8.986 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -4.520 -6.886 8.698 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -6.209 -5.183 6.791 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -4.505 -5.632 6.539 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -5.716 -5.999 5.288 1.00 0.00 H new ATOM 2093 N GLU A 241 -5.760 -10.538 6.871 1.00 0.00 N ATOM 2094 CA GLU A 241 -5.863 -11.808 7.641 1.00 0.00 C ATOM 2095 C GLU A 241 -4.666 -12.705 7.313 1.00 0.00 C ATOM 2096 O GLU A 241 -4.395 -13.669 7.999 1.00 0.00 O ATOM 2097 CB GLU A 241 -7.159 -12.529 7.266 1.00 0.00 C ATOM 2098 CG GLU A 241 -7.542 -13.505 8.382 1.00 0.00 C ATOM 2099 CD GLU A 241 -9.056 -13.723 8.373 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -9.748 -12.960 9.027 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -9.498 -14.649 7.712 1.00 0.00 O ATOM 0 H GLU A 241 -6.381 -10.468 6.065 1.00 0.00 H new ATOM 0 HA GLU A 241 -5.867 -11.585 8.708 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.959 -11.805 7.111 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -7.030 -13.067 6.327 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -7.026 -14.455 8.241 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -7.226 -13.111 9.348 1.00 0.00 H new ATOM 2108 N LEU A 242 -3.949 -12.393 6.268 1.00 0.00 N ATOM 2109 CA LEU A 242 -2.772 -13.228 5.898 1.00 0.00 C ATOM 2110 C LEU A 242 -1.492 -12.549 6.386 1.00 0.00 C ATOM 2111 O LEU A 242 -0.525 -13.198 6.731 1.00 0.00 O ATOM 2112 CB LEU A 242 -2.718 -13.389 4.377 1.00 0.00 C ATOM 2113 CG LEU A 242 -3.652 -14.523 3.950 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -3.594 -14.689 2.431 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -3.212 -15.825 4.622 1.00 0.00 C ATOM 0 H LEU A 242 -4.127 -11.597 5.656 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.862 -14.210 6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.013 -12.459 3.892 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.698 -13.605 4.060 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.673 -14.285 4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.260 -15.497 2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.907 -13.762 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.574 -14.927 2.130 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.877 -16.634 4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.191 -16.062 4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.254 -15.708 5.705 1.00 0.00 H new ATOM 2127 N ASP A 243 -1.479 -11.245 6.421 1.00 0.00 N ATOM 2128 CA ASP A 243 -0.263 -10.523 6.890 1.00 0.00 C ATOM 2129 C ASP A 243 0.823 -10.597 5.816 1.00 0.00 C ATOM 2130 O ASP A 243 1.841 -11.236 5.992 1.00 0.00 O ATOM 2131 CB ASP A 243 0.249 -11.170 8.179 1.00 0.00 C ATOM 2132 CG ASP A 243 1.059 -10.145 8.976 1.00 0.00 C ATOM 2133 OD1 ASP A 243 0.459 -9.211 9.483 1.00 0.00 O ATOM 2134 OD2 ASP A 243 2.263 -10.312 9.066 1.00 0.00 O ATOM 0 H ASP A 243 -2.259 -10.648 6.145 1.00 0.00 H new ATOM 0 HA ASP A 243 -0.513 -9.479 7.081 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.589 -11.531 8.775 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.868 -12.035 7.943 1.00 0.00 H new ATOM 2139 N LEU A 244 0.617 -9.947 4.704 1.00 0.00 N ATOM 2140 CA LEU A 244 1.640 -9.979 3.620 1.00 0.00 C ATOM 2141 C LEU A 244 2.194 -8.569 3.401 1.00 0.00 C ATOM 2142 O LEU A 244 3.173 -8.379 2.705 1.00 0.00 O ATOM 2143 CB LEU A 244 0.999 -10.483 2.327 1.00 0.00 C ATOM 2144 CG LEU A 244 1.708 -11.757 1.866 1.00 0.00 C ATOM 2145 CD1 LEU A 244 0.687 -12.717 1.246 1.00 0.00 C ATOM 2146 CD2 LEU A 244 2.768 -11.399 0.820 1.00 0.00 C ATOM 0 H LEU A 244 -0.216 -9.395 4.499 1.00 0.00 H new ATOM 0 HA LEU A 244 2.452 -10.648 3.906 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -0.060 -10.682 2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 244 1.065 -9.718 1.554 1.00 0.00 H new ATOM 0 HG LEU A 244 2.184 -12.236 2.721 1.00 0.00 H new ATOM 0 HD11 LEU A 244 1.194 -13.625 0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -0.070 -12.972 1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 244 0.210 -12.238 0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 244 3.275 -12.306 0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 244 2.289 -10.920 -0.034 1.00 0.00 H new ATOM 0 HD23 LEU A 244 3.496 -10.716 1.258 1.00 0.00 H new ATOM 2158 N VAL A 245 1.578 -7.581 3.989 1.00 0.00 N ATOM 2159 CA VAL A 245 2.072 -6.183 3.815 1.00 0.00 C ATOM 2160 C VAL A 245 2.339 -5.557 5.190 1.00 0.00 C ATOM 2161 O VAL A 245 1.590 -4.714 5.642 1.00 0.00 O ATOM 2162 CB VAL A 245 1.016 -5.357 3.077 1.00 0.00 C ATOM 2163 CG1 VAL A 245 0.909 -5.840 1.629 1.00 0.00 C ATOM 2164 CG2 VAL A 245 -0.339 -5.524 3.769 1.00 0.00 C ATOM 0 H VAL A 245 0.754 -7.680 4.582 1.00 0.00 H new ATOM 0 HA VAL A 245 2.996 -6.195 3.236 1.00 0.00 H new ATOM 0 HB VAL A 245 1.305 -4.306 3.090 1.00 0.00 H new ATOM 0 HG11 VAL A 245 0.157 -5.251 1.104 1.00 0.00 H new ATOM 0 HG12 VAL A 245 1.873 -5.722 1.134 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.621 -6.891 1.616 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.091 -4.936 3.243 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -0.627 -6.575 3.757 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -0.265 -5.180 4.801 1.00 0.00 H new ATOM 2174 N PRO A 246 3.402 -5.997 5.816 1.00 0.00 N ATOM 2175 CA PRO A 246 3.808 -5.509 7.148 1.00 0.00 C ATOM 2176 C PRO A 246 4.545 -4.170 7.040 1.00 0.00 C ATOM 2177 O PRO A 246 5.524 -3.938 7.721 1.00 0.00 O ATOM 2178 CB PRO A 246 4.764 -6.594 7.646 1.00 0.00 C ATOM 2179 CG PRO A 246 5.302 -7.308 6.385 1.00 0.00 C ATOM 2180 CD PRO A 246 4.296 -7.027 5.254 1.00 0.00 C ATOM 0 HA PRO A 246 2.959 -5.339 7.810 1.00 0.00 H new ATOM 0 HB2 PRO A 246 5.579 -6.159 8.224 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.248 -7.296 8.301 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.293 -6.936 6.123 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.399 -8.380 6.559 1.00 0.00 H new ATOM 0 HD2 PRO A 246 4.797 -6.672 4.354 1.00 0.00 H new ATOM 0 HD3 PRO A 246 3.745 -7.926 4.978 1.00 0.00 H new ATOM 2188 N GLY A 247 4.091 -3.291 6.195 1.00 0.00 N ATOM 2189 CA GLY A 247 4.778 -1.976 6.055 1.00 0.00 C ATOM 2190 C GLY A 247 3.762 -0.851 6.232 1.00 0.00 C ATOM 2191 O GLY A 247 3.893 -0.013 7.103 1.00 0.00 O ATOM 0 H GLY A 247 3.276 -3.423 5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 247 5.570 -1.886 6.799 1.00 0.00 H new ATOM 0 HA3 GLY A 247 5.251 -1.903 5.076 1.00 0.00 H new ATOM 2195 N ARG A 248 2.751 -0.824 5.412 1.00 0.00 N ATOM 2196 CA ARG A 248 1.726 0.250 5.531 1.00 0.00 C ATOM 2197 C ARG A 248 0.584 -0.221 6.433 1.00 0.00 C ATOM 2198 O ARG A 248 0.297 -1.398 6.526 1.00 0.00 O ATOM 2199 CB ARG A 248 1.177 0.587 4.143 1.00 0.00 C ATOM 2200 CG ARG A 248 1.630 1.993 3.742 1.00 0.00 C ATOM 2201 CD ARG A 248 3.129 2.143 4.015 1.00 0.00 C ATOM 2202 NE ARG A 248 3.332 3.038 5.189 1.00 0.00 N ATOM 2203 CZ ARG A 248 4.310 3.902 5.191 1.00 0.00 C ATOM 2204 NH1 ARG A 248 5.361 3.700 4.447 1.00 0.00 N ATOM 2205 NH2 ARG A 248 4.235 4.970 5.938 1.00 0.00 N ATOM 0 H ARG A 248 2.589 -1.499 4.664 1.00 0.00 H new ATOM 0 HA ARG A 248 2.184 1.138 5.967 1.00 0.00 H new ATOM 0 HB2 ARG A 248 1.530 -0.142 3.414 1.00 0.00 H new ATOM 0 HB3 ARG A 248 0.088 0.532 4.148 1.00 0.00 H new ATOM 0 HG2 ARG A 248 1.423 2.166 2.686 1.00 0.00 H new ATOM 0 HG3 ARG A 248 1.070 2.741 4.304 1.00 0.00 H new ATOM 0 HD2 ARG A 248 3.574 1.167 4.207 1.00 0.00 H new ATOM 0 HD3 ARG A 248 3.630 2.555 3.139 1.00 0.00 H new ATOM 0 HE ARG A 248 2.706 2.975 5.992 1.00 0.00 H new ATOM 0 HH11 ARG A 248 5.419 2.866 3.863 1.00 0.00 H new ATOM 0 HH12 ARG A 248 6.125 4.376 4.449 1.00 0.00 H new ATOM 0 HH21 ARG A 248 3.412 5.129 6.520 1.00 0.00 H new ATOM 0 HH22 ARG A 248 4.999 5.646 5.940 1.00 0.00 H new ATOM 2219 N SER A 249 -0.071 0.692 7.096 1.00 0.00 N ATOM 2220 CA SER A 249 -1.198 0.307 7.993 1.00 0.00 C ATOM 2221 C SER A 249 -2.157 -0.619 7.238 1.00 0.00 C ATOM 2222 O SER A 249 -1.944 -0.913 6.079 1.00 0.00 O ATOM 2223 CB SER A 249 -1.942 1.569 8.433 1.00 0.00 C ATOM 2224 OG SER A 249 -1.893 1.673 9.849 1.00 0.00 O ATOM 0 H SER A 249 0.126 1.692 7.055 1.00 0.00 H new ATOM 0 HA SER A 249 -0.811 -0.213 8.869 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.490 2.449 7.976 1.00 0.00 H new ATOM 0 HB3 SER A 249 -2.978 1.531 8.095 1.00 0.00 H new ATOM 0 HG SER A 249 -2.367 2.482 10.134 1.00 0.00 H new ATOM 2230 N PRO A 250 -3.189 -1.053 7.919 1.00 0.00 N ATOM 2231 CA PRO A 250 -4.200 -1.950 7.336 1.00 0.00 C ATOM 2232 C PRO A 250 -5.153 -1.163 6.433 1.00 0.00 C ATOM 2233 O PRO A 250 -5.615 -1.656 5.423 1.00 0.00 O ATOM 2234 CB PRO A 250 -4.931 -2.513 8.557 1.00 0.00 C ATOM 2235 CG PRO A 250 -4.693 -1.509 9.710 1.00 0.00 C ATOM 2236 CD PRO A 250 -3.444 -0.689 9.329 1.00 0.00 C ATOM 0 HA PRO A 250 -3.772 -2.733 6.710 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -5.996 -2.626 8.354 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -4.550 -3.500 8.817 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -5.558 -0.859 9.842 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -4.540 -2.032 10.654 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -3.621 0.381 9.439 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -2.594 -0.938 9.965 1.00 0.00 H new ATOM 2244 N ILE A 251 -5.440 0.059 6.783 1.00 0.00 N ATOM 2245 CA ILE A 251 -6.351 0.879 5.937 1.00 0.00 C ATOM 2246 C ILE A 251 -5.737 1.021 4.545 1.00 0.00 C ATOM 2247 O ILE A 251 -6.427 1.221 3.561 1.00 0.00 O ATOM 2248 CB ILE A 251 -6.524 2.263 6.565 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -6.864 2.111 8.049 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -7.657 3.007 5.857 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -5.683 2.590 8.896 1.00 0.00 C ATOM 0 H ILE A 251 -5.084 0.525 7.617 1.00 0.00 H new ATOM 0 HA ILE A 251 -7.325 0.395 5.864 1.00 0.00 H new ATOM 0 HB ILE A 251 -5.597 2.827 6.460 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.756 2.690 8.290 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -7.089 1.069 8.276 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.780 3.993 6.305 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.416 3.116 4.800 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.584 2.443 5.961 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -5.926 2.482 9.953 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -4.802 1.992 8.663 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -5.479 3.638 8.676 1.00 0.00 H new ATOM 2263 N SER A 252 -4.440 0.913 4.454 1.00 0.00 N ATOM 2264 CA SER A 252 -3.773 1.034 3.131 1.00 0.00 C ATOM 2265 C SER A 252 -4.316 -0.046 2.198 1.00 0.00 C ATOM 2266 O SER A 252 -4.719 0.221 1.083 1.00 0.00 O ATOM 2267 CB SER A 252 -2.264 0.850 3.301 1.00 0.00 C ATOM 2268 OG SER A 252 -1.710 0.375 2.081 1.00 0.00 O ATOM 0 H SER A 252 -3.814 0.746 5.242 1.00 0.00 H new ATOM 0 HA SER A 252 -3.970 2.019 2.708 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.800 1.796 3.581 1.00 0.00 H new ATOM 0 HB3 SER A 252 -2.060 0.144 4.106 1.00 0.00 H new ATOM 0 HG SER A 252 -0.923 -0.177 2.272 1.00 0.00 H new ATOM 2274 N VAL A 253 -4.335 -1.268 2.652 1.00 0.00 N ATOM 2275 CA VAL A 253 -4.857 -2.373 1.801 1.00 0.00 C ATOM 2276 C VAL A 253 -6.320 -2.092 1.456 1.00 0.00 C ATOM 2277 O VAL A 253 -6.870 -2.655 0.533 1.00 0.00 O ATOM 2278 CB VAL A 253 -4.755 -3.696 2.560 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -5.183 -4.845 1.645 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -3.308 -3.915 3.009 1.00 0.00 C ATOM 0 H VAL A 253 -4.011 -1.550 3.577 1.00 0.00 H new ATOM 0 HA VAL A 253 -4.270 -2.439 0.885 1.00 0.00 H new ATOM 0 HB VAL A 253 -5.407 -3.665 3.433 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.110 -5.788 2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.213 -4.690 1.324 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -4.531 -4.877 0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.234 -4.858 3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.657 -3.946 2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.002 -3.097 3.661 1.00 0.00 H new ATOM 2290 N ALA A 254 -6.953 -1.221 2.195 1.00 0.00 N ATOM 2291 CA ALA A 254 -8.379 -0.900 1.911 1.00 0.00 C ATOM 2292 C ALA A 254 -8.469 -0.140 0.588 1.00 0.00 C ATOM 2293 O ALA A 254 -9.323 -0.402 -0.235 1.00 0.00 O ATOM 2294 CB ALA A 254 -8.943 -0.034 3.039 1.00 0.00 C ATOM 0 H ALA A 254 -6.543 -0.719 2.983 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.956 -1.822 1.843 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -9.987 0.201 2.830 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.874 -0.575 3.983 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.370 0.891 3.109 1.00 0.00 H new ATOM 2300 N ALA A 255 -7.590 0.799 0.377 1.00 0.00 N ATOM 2301 CA ALA A 255 -7.621 1.574 -0.896 1.00 0.00 C ATOM 2302 C ALA A 255 -6.960 0.752 -2.003 1.00 0.00 C ATOM 2303 O ALA A 255 -7.285 0.885 -3.167 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.862 2.890 -0.713 1.00 0.00 C ATOM 0 H ALA A 255 -6.852 1.064 1.029 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.654 1.789 -1.168 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.885 3.456 -1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.332 3.474 0.078 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.827 2.679 -0.443 1.00 0.00 H new ATOM 2310 N ALA A 256 -6.038 -0.102 -1.650 1.00 0.00 N ATOM 2311 CA ALA A 256 -5.362 -0.934 -2.684 1.00 0.00 C ATOM 2312 C ALA A 256 -6.283 -2.089 -3.080 1.00 0.00 C ATOM 2313 O ALA A 256 -6.156 -2.661 -4.144 1.00 0.00 O ATOM 2314 CB ALA A 256 -4.055 -1.493 -2.119 1.00 0.00 C ATOM 0 H ALA A 256 -5.725 -0.259 -0.692 1.00 0.00 H new ATOM 0 HA ALA A 256 -5.143 -0.323 -3.559 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.562 -2.102 -2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -3.401 -0.670 -1.833 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -4.270 -2.107 -1.244 1.00 0.00 H new ATOM 2320 N ALA A 257 -7.220 -2.428 -2.238 1.00 0.00 N ATOM 2321 CA ALA A 257 -8.159 -3.534 -2.573 1.00 0.00 C ATOM 2322 C ALA A 257 -9.247 -2.979 -3.485 1.00 0.00 C ATOM 2323 O ALA A 257 -9.764 -3.659 -4.348 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.794 -4.081 -1.294 1.00 0.00 C ATOM 0 H ALA A 257 -7.376 -1.986 -1.332 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.622 -4.341 -3.072 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.480 -4.890 -1.546 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -8.014 -4.459 -0.633 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.341 -3.284 -0.790 1.00 0.00 H new ATOM 2330 N ILE A 258 -9.585 -1.735 -3.301 1.00 0.00 N ATOM 2331 CA ILE A 258 -10.628 -1.105 -4.152 1.00 0.00 C ATOM 2332 C ILE A 258 -10.078 -0.959 -5.574 1.00 0.00 C ATOM 2333 O ILE A 258 -10.735 -1.281 -6.545 1.00 0.00 O ATOM 2334 CB ILE A 258 -10.975 0.272 -3.566 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -11.997 0.097 -2.440 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -11.566 1.179 -4.647 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -12.051 1.372 -1.597 1.00 0.00 C ATOM 0 H ILE A 258 -9.180 -1.124 -2.592 1.00 0.00 H new ATOM 0 HA ILE A 258 -11.529 -1.718 -4.180 1.00 0.00 H new ATOM 0 HB ILE A 258 -10.065 0.731 -3.179 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.981 -0.117 -2.858 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.724 -0.753 -1.815 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.806 2.151 -4.215 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -10.840 1.308 -5.450 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -12.473 0.725 -5.047 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -12.779 1.247 -0.795 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -11.068 1.566 -1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -12.345 2.212 -2.226 1.00 0.00 H new ATOM 2349 N TYR A 259 -8.872 -0.483 -5.697 1.00 0.00 N ATOM 2350 CA TYR A 259 -8.270 -0.320 -7.048 1.00 0.00 C ATOM 2351 C TYR A 259 -8.054 -1.698 -7.672 1.00 0.00 C ATOM 2352 O TYR A 259 -8.302 -1.909 -8.842 1.00 0.00 O ATOM 2353 CB TYR A 259 -6.925 0.403 -6.926 1.00 0.00 C ATOM 2354 CG TYR A 259 -6.395 0.759 -8.300 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -7.204 0.613 -9.437 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -5.087 1.242 -8.434 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -6.705 0.948 -10.700 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -4.588 1.576 -9.700 1.00 0.00 C ATOM 2359 CZ TYR A 259 -5.398 1.429 -10.832 1.00 0.00 C ATOM 2360 OH TYR A 259 -4.908 1.758 -12.080 1.00 0.00 O ATOM 0 H TYR A 259 -8.276 -0.199 -4.919 1.00 0.00 H new ATOM 0 HA TYR A 259 -8.939 0.267 -7.678 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -7.043 1.307 -6.328 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -6.208 -0.232 -6.405 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -8.213 0.242 -9.337 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -4.462 1.357 -7.560 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -7.329 0.835 -11.574 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.579 1.947 -9.802 1.00 0.00 H new ATOM 0 HH TYR A 259 -5.077 2.707 -12.258 1.00 0.00 H new ATOM 2370 N MET A 260 -7.594 -2.636 -6.894 1.00 0.00 N ATOM 2371 CA MET A 260 -7.361 -4.004 -7.433 1.00 0.00 C ATOM 2372 C MET A 260 -8.706 -4.681 -7.692 1.00 0.00 C ATOM 2373 O MET A 260 -8.806 -5.613 -8.465 1.00 0.00 O ATOM 2374 CB MET A 260 -6.567 -4.824 -6.416 1.00 0.00 C ATOM 2375 CG MET A 260 -6.141 -6.150 -7.050 1.00 0.00 C ATOM 2376 SD MET A 260 -7.405 -7.405 -6.732 1.00 0.00 S ATOM 2377 CE MET A 260 -7.231 -8.303 -8.293 1.00 0.00 C ATOM 0 H MET A 260 -7.369 -2.515 -5.907 1.00 0.00 H new ATOM 0 HA MET A 260 -6.799 -3.938 -8.365 1.00 0.00 H new ATOM 0 HB2 MET A 260 -5.689 -4.266 -6.089 1.00 0.00 H new ATOM 0 HB3 MET A 260 -7.174 -5.011 -5.530 1.00 0.00 H new ATOM 0 HG2 MET A 260 -6.001 -6.024 -8.124 1.00 0.00 H new ATOM 0 HG3 MET A 260 -5.184 -6.471 -6.639 1.00 0.00 H new ATOM 0 HE1 MET A 260 -7.546 -9.337 -8.155 1.00 0.00 H new ATOM 0 HE2 MET A 260 -7.853 -7.833 -9.055 1.00 0.00 H new ATOM 0 HE3 MET A 260 -6.189 -8.281 -8.611 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.743 -4.216 -7.051 1.00 0.00 N ATOM 2388 CA ALA A 261 -11.081 -4.832 -7.260 1.00 0.00 C ATOM 2389 C ALA A 261 -11.643 -4.373 -8.605 1.00 0.00 C ATOM 2390 O ALA A 261 -12.481 -5.026 -9.188 1.00 0.00 O ATOM 2391 CB ALA A 261 -12.024 -4.399 -6.138 1.00 0.00 C ATOM 0 H ALA A 261 -9.720 -3.437 -6.393 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.988 -5.918 -7.254 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -13.004 -4.851 -6.292 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.621 -4.724 -5.179 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -12.120 -3.313 -6.142 1.00 0.00 H new ATOM 2397 N SER A 262 -11.189 -3.255 -9.103 1.00 0.00 N ATOM 2398 CA SER A 262 -11.702 -2.764 -10.414 1.00 0.00 C ATOM 2399 C SER A 262 -11.025 -3.542 -11.545 1.00 0.00 C ATOM 2400 O SER A 262 -11.553 -3.662 -12.632 1.00 0.00 O ATOM 2401 CB SER A 262 -11.388 -1.276 -10.561 1.00 0.00 C ATOM 2402 OG SER A 262 -12.599 -0.533 -10.509 1.00 0.00 O ATOM 0 H SER A 262 -10.487 -2.662 -8.660 1.00 0.00 H new ATOM 0 HA SER A 262 -12.781 -2.912 -10.462 1.00 0.00 H new ATOM 0 HB2 SER A 262 -10.716 -0.954 -9.766 1.00 0.00 H new ATOM 0 HB3 SER A 262 -10.875 -1.092 -11.505 1.00 0.00 H new ATOM 0 HG SER A 262 -13.065 -0.607 -11.368 1.00 0.00 H new ATOM 2408 N GLN A 263 -9.858 -4.066 -11.296 1.00 0.00 N ATOM 2409 CA GLN A 263 -9.139 -4.832 -12.354 1.00 0.00 C ATOM 2410 C GLN A 263 -9.640 -6.280 -12.389 1.00 0.00 C ATOM 2411 O GLN A 263 -9.293 -7.038 -13.271 1.00 0.00 O ATOM 2412 CB GLN A 263 -7.640 -4.823 -12.056 1.00 0.00 C ATOM 2413 CG GLN A 263 -7.408 -5.257 -10.607 1.00 0.00 C ATOM 2414 CD GLN A 263 -5.951 -5.686 -10.428 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -5.103 -4.861 -9.877 1.00 0.00 O flip ATOM 2416 NE2 GLN A 263 -5.580 -6.783 -10.791 1.00 0.00 N flip ATOM 0 H GLN A 263 -9.369 -3.997 -10.403 1.00 0.00 H new ATOM 0 HA GLN A 263 -9.327 -4.366 -13.321 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -7.119 -5.496 -12.737 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -7.232 -3.826 -12.218 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -7.642 -4.436 -9.929 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -8.074 -6.081 -10.352 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -6.242 -7.429 -11.222 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -4.606 -7.059 -10.665 1.00 0.00 H new ATOM 2425 N ALA A 264 -10.454 -6.673 -11.445 1.00 0.00 N ATOM 2426 CA ALA A 264 -10.963 -8.073 -11.448 1.00 0.00 C ATOM 2427 C ALA A 264 -12.487 -8.048 -11.568 1.00 0.00 C ATOM 2428 O ALA A 264 -13.103 -9.010 -11.969 1.00 0.00 O ATOM 2429 CB ALA A 264 -10.578 -8.764 -10.144 1.00 0.00 C ATOM 0 H ALA A 264 -10.786 -6.089 -10.678 1.00 0.00 H new ATOM 0 HA ALA A 264 -10.529 -8.616 -12.288 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -10.952 -9.788 -10.150 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.493 -8.775 -10.045 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -11.014 -8.224 -9.304 1.00 0.00 H new ATOM 2435 N SER A 265 -13.100 -6.951 -11.217 1.00 0.00 N ATOM 2436 CA SER A 265 -14.583 -6.867 -11.305 1.00 0.00 C ATOM 2437 C SER A 265 -14.983 -6.331 -12.682 1.00 0.00 C ATOM 2438 O SER A 265 -15.945 -5.601 -12.817 1.00 0.00 O ATOM 2439 CB SER A 265 -15.108 -5.920 -10.228 1.00 0.00 C ATOM 2440 OG SER A 265 -15.321 -6.647 -9.025 1.00 0.00 O ATOM 0 H SER A 265 -12.637 -6.110 -10.873 1.00 0.00 H new ATOM 0 HA SER A 265 -15.008 -7.860 -11.158 1.00 0.00 H new ATOM 0 HB2 SER A 265 -14.395 -5.114 -10.058 1.00 0.00 H new ATOM 0 HB3 SER A 265 -16.039 -5.458 -10.557 1.00 0.00 H new ATOM 0 HG SER A 265 -14.559 -7.241 -8.863 1.00 0.00 H new ATOM 2446 N ALA A 266 -14.248 -6.680 -13.706 1.00 0.00 N ATOM 2447 CA ALA A 266 -14.579 -6.182 -15.074 1.00 0.00 C ATOM 2448 C ALA A 266 -14.970 -4.706 -15.006 1.00 0.00 C ATOM 2449 O ALA A 266 -15.722 -4.216 -15.824 1.00 0.00 O ATOM 2450 CB ALA A 266 -15.745 -6.986 -15.649 1.00 0.00 C ATOM 0 H ALA A 266 -13.432 -7.289 -13.654 1.00 0.00 H new ATOM 0 HA ALA A 266 -13.705 -6.298 -15.715 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -15.983 -6.619 -16.647 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -15.468 -8.039 -15.706 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -16.617 -6.875 -15.004 1.00 0.00 H new ATOM 2456 N GLU A 267 -14.467 -3.992 -14.038 1.00 0.00 N ATOM 2457 CA GLU A 267 -14.817 -2.549 -13.928 1.00 0.00 C ATOM 2458 C GLU A 267 -13.538 -1.717 -13.835 1.00 0.00 C ATOM 2459 O GLU A 267 -12.943 -1.589 -12.784 1.00 0.00 O ATOM 2460 CB GLU A 267 -15.663 -2.324 -12.673 1.00 0.00 C ATOM 2461 CG GLU A 267 -17.061 -1.851 -13.078 1.00 0.00 C ATOM 2462 CD GLU A 267 -16.975 -0.434 -13.651 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -16.596 0.460 -12.913 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -17.291 -0.269 -14.818 1.00 0.00 O ATOM 0 H GLU A 267 -13.832 -4.343 -13.322 1.00 0.00 H new ATOM 0 HA GLU A 267 -15.383 -2.246 -14.809 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -15.732 -3.247 -12.098 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -15.189 -1.583 -12.030 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -17.485 -2.529 -13.819 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -17.726 -1.866 -12.214 1.00 0.00 H new ATOM 2471 N LYS A 268 -13.116 -1.144 -14.928 1.00 0.00 N ATOM 2472 CA LYS A 268 -11.879 -0.313 -14.903 1.00 0.00 C ATOM 2473 C LYS A 268 -12.229 1.088 -14.400 1.00 0.00 C ATOM 2474 O LYS A 268 -13.262 1.635 -14.730 1.00 0.00 O ATOM 2475 CB LYS A 268 -11.298 -0.219 -16.316 1.00 0.00 C ATOM 2476 CG LYS A 268 -12.299 0.483 -17.235 1.00 0.00 C ATOM 2477 CD LYS A 268 -11.641 0.764 -18.586 1.00 0.00 C ATOM 2478 CE LYS A 268 -12.662 1.403 -19.530 1.00 0.00 C ATOM 2479 NZ LYS A 268 -13.720 0.408 -19.864 1.00 0.00 N ATOM 0 H LYS A 268 -13.574 -1.215 -15.837 1.00 0.00 H new ATOM 0 HA LYS A 268 -11.143 -0.768 -14.241 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -10.357 0.331 -16.298 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -11.077 -1.216 -16.696 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -13.183 -0.140 -17.372 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -12.634 1.415 -16.781 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.786 1.428 -18.455 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -11.262 -0.162 -19.017 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -13.108 2.280 -19.061 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -12.168 1.744 -20.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -14.219 0.708 -20.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -13.284 -0.523 -20.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -14.397 0.344 -19.077 1.00 0.00 H new ATOM 2493 N ARG A 269 -11.381 1.675 -13.599 1.00 0.00 N ATOM 2494 CA ARG A 269 -11.680 3.040 -13.079 1.00 0.00 C ATOM 2495 C ARG A 269 -10.572 4.007 -13.505 1.00 0.00 C ATOM 2496 O ARG A 269 -10.599 4.555 -14.589 1.00 0.00 O ATOM 2497 CB ARG A 269 -11.767 2.995 -11.551 1.00 0.00 C ATOM 2498 CG ARG A 269 -13.187 2.613 -11.131 1.00 0.00 C ATOM 2499 CD ARG A 269 -14.143 3.762 -11.456 1.00 0.00 C ATOM 2500 NE ARG A 269 -14.787 4.241 -10.201 1.00 0.00 N ATOM 2501 CZ ARG A 269 -14.052 4.671 -9.213 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -13.630 3.836 -8.302 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -13.738 5.936 -9.134 1.00 0.00 N ATOM 0 H ARG A 269 -10.499 1.271 -13.284 1.00 0.00 H new ATOM 0 HA ARG A 269 -12.631 3.384 -13.486 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -11.053 2.272 -11.157 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -11.501 3.966 -11.132 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -13.500 1.708 -11.651 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -13.215 2.394 -10.064 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -13.600 4.578 -11.933 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -14.903 3.429 -12.163 1.00 0.00 H new ATOM 0 HE ARG A 269 -15.803 4.233 -10.114 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -13.875 2.848 -8.363 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -13.055 4.172 -7.529 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -14.068 6.589 -9.845 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -13.163 6.271 -8.361 1.00 0.00 H new ATOM 2517 N THR A 270 -9.597 4.221 -12.663 1.00 0.00 N ATOM 2518 CA THR A 270 -8.491 5.152 -13.023 1.00 0.00 C ATOM 2519 C THR A 270 -7.553 5.308 -11.826 1.00 0.00 C ATOM 2520 O THR A 270 -7.989 5.477 -10.706 1.00 0.00 O ATOM 2521 CB THR A 270 -9.073 6.517 -13.396 1.00 0.00 C ATOM 2522 OG1 THR A 270 -10.392 6.624 -12.882 1.00 0.00 O ATOM 2523 CG2 THR A 270 -9.102 6.663 -14.918 1.00 0.00 C ATOM 0 H THR A 270 -9.519 3.791 -11.741 1.00 0.00 H new ATOM 0 HA THR A 270 -7.937 4.751 -13.872 1.00 0.00 H new ATOM 0 HB THR A 270 -8.452 7.306 -12.970 1.00 0.00 H new ATOM 0 HG1 THR A 270 -10.823 7.424 -13.250 1.00 0.00 H new ATOM 0 HG21 THR A 270 -9.517 7.636 -15.182 1.00 0.00 H new ATOM 0 HG22 THR A 270 -8.088 6.582 -15.311 1.00 0.00 H new ATOM 0 HG23 THR A 270 -9.722 5.876 -15.347 1.00 0.00 H new ATOM 2531 N GLN A 271 -6.270 5.252 -12.051 1.00 0.00 N ATOM 2532 CA GLN A 271 -5.308 5.395 -10.922 1.00 0.00 C ATOM 2533 C GLN A 271 -5.558 6.720 -10.199 1.00 0.00 C ATOM 2534 O GLN A 271 -5.245 6.873 -9.035 1.00 0.00 O ATOM 2535 CB GLN A 271 -3.878 5.372 -11.464 1.00 0.00 C ATOM 2536 CG GLN A 271 -3.163 4.116 -10.963 1.00 0.00 C ATOM 2537 CD GLN A 271 -2.876 4.254 -9.466 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -3.418 5.121 -8.809 1.00 0.00 O ATOM 2539 NE2 GLN A 271 -2.042 3.429 -8.896 1.00 0.00 N ATOM 0 H GLN A 271 -5.845 5.113 -12.968 1.00 0.00 H new ATOM 0 HA GLN A 271 -5.446 4.570 -10.223 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.891 5.386 -12.554 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.340 6.263 -11.140 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -3.780 3.236 -11.146 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -2.232 3.972 -11.511 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -1.587 2.701 -9.448 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -1.845 3.511 -7.899 1.00 0.00 H new ATOM 2548 N LYS A 272 -6.117 7.682 -10.881 1.00 0.00 N ATOM 2549 CA LYS A 272 -6.385 8.997 -10.233 1.00 0.00 C ATOM 2550 C LYS A 272 -7.727 8.943 -9.502 1.00 0.00 C ATOM 2551 O LYS A 272 -7.821 9.236 -8.327 1.00 0.00 O ATOM 2552 CB LYS A 272 -6.437 10.089 -11.303 1.00 0.00 C ATOM 2553 CG LYS A 272 -6.036 11.430 -10.686 1.00 0.00 C ATOM 2554 CD LYS A 272 -7.235 12.380 -10.704 1.00 0.00 C ATOM 2555 CE LYS A 272 -6.744 13.826 -10.643 1.00 0.00 C ATOM 2556 NZ LYS A 272 -7.561 14.668 -11.562 1.00 0.00 N ATOM 0 H LYS A 272 -6.400 7.614 -11.859 1.00 0.00 H new ATOM 0 HA LYS A 272 -5.590 9.218 -9.520 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.765 9.840 -12.125 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -7.441 10.155 -11.721 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.691 11.283 -9.663 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.206 11.865 -11.243 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -7.823 12.223 -11.608 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -7.890 12.172 -9.858 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -6.819 14.204 -9.623 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -5.692 13.876 -10.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -7.227 15.652 -11.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -7.468 14.311 -12.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -8.559 14.629 -11.273 1.00 0.00 H new ATOM 2570 N GLU A 273 -8.767 8.574 -10.192 1.00 0.00 N ATOM 2571 CA GLU A 273 -10.109 8.503 -9.549 1.00 0.00 C ATOM 2572 C GLU A 273 -10.193 7.264 -8.653 1.00 0.00 C ATOM 2573 O GLU A 273 -11.214 6.993 -8.053 1.00 0.00 O ATOM 2574 CB GLU A 273 -11.183 8.417 -10.635 1.00 0.00 C ATOM 2575 CG GLU A 273 -12.545 8.765 -10.036 1.00 0.00 C ATOM 2576 CD GLU A 273 -12.659 10.282 -9.872 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -11.652 10.952 -10.035 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -13.749 10.748 -9.586 1.00 0.00 O ATOM 0 H GLU A 273 -8.747 8.317 -11.179 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.266 9.395 -8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -10.947 9.102 -11.450 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -11.206 7.413 -11.059 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -13.343 8.398 -10.682 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -12.665 8.274 -9.070 1.00 0.00 H new ATOM 2585 N ILE A 274 -9.137 6.501 -8.566 1.00 0.00 N ATOM 2586 CA ILE A 274 -9.181 5.276 -7.717 1.00 0.00 C ATOM 2587 C ILE A 274 -8.322 5.461 -6.462 1.00 0.00 C ATOM 2588 O ILE A 274 -8.749 5.175 -5.362 1.00 0.00 O ATOM 2589 CB ILE A 274 -8.672 4.080 -8.529 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -9.117 2.784 -7.851 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -7.142 4.113 -8.610 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -10.020 1.995 -8.802 1.00 0.00 C ATOM 0 H ILE A 274 -8.251 6.671 -9.043 1.00 0.00 H new ATOM 0 HA ILE A 274 -10.210 5.095 -7.405 1.00 0.00 H new ATOM 0 HB ILE A 274 -9.083 4.130 -9.537 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -8.247 2.186 -7.579 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -9.651 3.009 -6.928 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -6.790 3.259 -9.189 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -6.823 5.036 -9.094 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.723 4.067 -7.605 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -10.338 1.071 -8.319 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.896 2.593 -9.052 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -9.470 1.758 -9.713 1.00 0.00 H new ATOM 2604 N GLY A 275 -7.113 5.923 -6.615 1.00 0.00 N ATOM 2605 CA GLY A 275 -6.233 6.109 -5.425 1.00 0.00 C ATOM 2606 C GLY A 275 -6.101 7.598 -5.093 1.00 0.00 C ATOM 2607 O GLY A 275 -5.821 7.966 -3.969 1.00 0.00 O ATOM 0 H GLY A 275 -6.696 6.180 -7.510 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -6.647 5.574 -4.570 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -5.249 5.684 -5.621 1.00 0.00 H new ATOM 2611 N ASP A 276 -6.292 8.459 -6.055 1.00 0.00 N ATOM 2612 CA ASP A 276 -6.166 9.919 -5.778 1.00 0.00 C ATOM 2613 C ASP A 276 -7.371 10.397 -4.966 1.00 0.00 C ATOM 2614 O ASP A 276 -7.268 11.301 -4.160 1.00 0.00 O ATOM 2615 CB ASP A 276 -6.102 10.689 -7.099 1.00 0.00 C ATOM 2616 CG ASP A 276 -5.238 11.938 -6.919 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -4.281 11.870 -6.168 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -5.550 12.943 -7.537 1.00 0.00 O ATOM 0 H ASP A 276 -6.529 8.217 -7.017 1.00 0.00 H new ATOM 0 HA ASP A 276 -5.254 10.098 -5.209 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -5.686 10.055 -7.882 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -7.106 10.971 -7.417 1.00 0.00 H new ATOM 2623 N ILE A 277 -8.513 9.802 -5.168 1.00 0.00 N ATOM 2624 CA ILE A 277 -9.719 10.228 -4.403 1.00 0.00 C ATOM 2625 C ILE A 277 -9.537 9.873 -2.926 1.00 0.00 C ATOM 2626 O ILE A 277 -10.062 10.530 -2.051 1.00 0.00 O ATOM 2627 CB ILE A 277 -10.956 9.512 -4.950 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -11.309 10.086 -6.325 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -12.132 9.723 -3.995 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -12.624 9.475 -6.812 1.00 0.00 C ATOM 0 H ILE A 277 -8.664 9.040 -5.829 1.00 0.00 H new ATOM 0 HA ILE A 277 -9.850 11.305 -4.506 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.748 8.446 -5.041 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -11.400 11.171 -6.265 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -10.511 9.872 -7.036 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -13.013 9.213 -4.385 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -11.882 9.318 -3.015 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -12.340 10.789 -3.904 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -12.875 9.884 -7.791 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -12.516 8.393 -6.888 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -13.419 9.712 -6.105 1.00 0.00 H new ATOM 2642 N ALA A 278 -8.798 8.836 -2.644 1.00 0.00 N ATOM 2643 CA ALA A 278 -8.584 8.439 -1.225 1.00 0.00 C ATOM 2644 C ALA A 278 -7.515 9.336 -0.599 1.00 0.00 C ATOM 2645 O ALA A 278 -7.497 9.556 0.596 1.00 0.00 O ATOM 2646 CB ALA A 278 -8.124 6.981 -1.168 1.00 0.00 C ATOM 0 H ALA A 278 -8.333 8.247 -3.335 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.517 8.548 -0.673 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -7.967 6.689 -0.130 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -8.886 6.341 -1.613 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.191 6.872 -1.720 1.00 0.00 H new ATOM 2652 N GLY A 279 -6.621 9.855 -1.397 1.00 0.00 N ATOM 2653 CA GLY A 279 -5.553 10.736 -0.845 1.00 0.00 C ATOM 2654 C GLY A 279 -4.782 9.982 0.239 1.00 0.00 C ATOM 2655 O GLY A 279 -4.085 10.571 1.042 1.00 0.00 O ATOM 0 H GLY A 279 -6.584 9.707 -2.406 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -4.875 11.046 -1.640 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -5.993 11.643 -0.430 1.00 0.00 H new ATOM 2659 N VAL A 280 -4.900 8.683 0.268 1.00 0.00 N ATOM 2660 CA VAL A 280 -4.176 7.888 1.300 1.00 0.00 C ATOM 2661 C VAL A 280 -2.671 8.077 1.129 1.00 0.00 C ATOM 2662 O VAL A 280 -2.065 8.939 1.734 1.00 0.00 O ATOM 2663 CB VAL A 280 -4.506 6.406 1.127 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -3.574 5.569 2.006 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -5.956 6.152 1.533 1.00 0.00 C ATOM 0 H VAL A 280 -5.468 8.137 -0.380 1.00 0.00 H new ATOM 0 HA VAL A 280 -4.483 8.225 2.290 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.370 6.125 0.083 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -3.809 4.512 1.883 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.540 5.747 1.712 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.708 5.851 3.050 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.189 5.094 1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -6.096 6.434 2.576 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -6.619 6.746 0.904 1.00 0.00 H new ATOM 2675 N ALA A 281 -2.067 7.264 0.310 1.00 0.00 N ATOM 2676 CA ALA A 281 -0.604 7.370 0.094 1.00 0.00 C ATOM 2677 C ALA A 281 -0.208 6.437 -1.049 1.00 0.00 C ATOM 2678 O ALA A 281 -0.813 5.405 -1.257 1.00 0.00 O ATOM 2679 CB ALA A 281 0.127 6.951 1.370 1.00 0.00 C ATOM 0 H ALA A 281 -2.530 6.526 -0.221 1.00 0.00 H new ATOM 0 HA ALA A 281 -0.336 8.397 -0.155 1.00 0.00 H new ATOM 0 HB1 ALA A 281 1.203 7.028 1.215 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.169 7.605 2.190 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -0.132 5.921 1.616 1.00 0.00 H new ATOM 2685 N ASP A 282 0.802 6.788 -1.789 1.00 0.00 N ATOM 2686 CA ASP A 282 1.237 5.917 -2.914 1.00 0.00 C ATOM 2687 C ASP A 282 1.856 4.643 -2.345 1.00 0.00 C ATOM 2688 O ASP A 282 1.934 3.628 -3.008 1.00 0.00 O ATOM 2689 CB ASP A 282 2.274 6.653 -3.760 1.00 0.00 C ATOM 2690 CG ASP A 282 3.245 7.399 -2.844 1.00 0.00 C ATOM 2691 OD1 ASP A 282 3.364 7.007 -1.695 1.00 0.00 O ATOM 2692 OD2 ASP A 282 3.855 8.349 -3.308 1.00 0.00 O ATOM 0 H ASP A 282 1.347 7.641 -1.664 1.00 0.00 H new ATOM 0 HA ASP A 282 0.379 5.665 -3.537 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.818 5.944 -4.384 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.779 7.355 -4.431 1.00 0.00 H new ATOM 2697 N VAL A 283 2.284 4.685 -1.116 1.00 0.00 N ATOM 2698 CA VAL A 283 2.884 3.471 -0.498 1.00 0.00 C ATOM 2699 C VAL A 283 1.763 2.616 0.088 1.00 0.00 C ATOM 2700 O VAL A 283 2.001 1.622 0.737 1.00 0.00 O ATOM 2701 CB VAL A 283 3.851 3.873 0.618 1.00 0.00 C ATOM 2702 CG1 VAL A 283 3.062 4.409 1.814 1.00 0.00 C ATOM 2703 CG2 VAL A 283 4.661 2.646 1.052 1.00 0.00 C ATOM 0 H VAL A 283 2.245 5.506 -0.513 1.00 0.00 H new ATOM 0 HA VAL A 283 3.432 2.909 -1.254 1.00 0.00 H new ATOM 0 HB VAL A 283 4.525 4.648 0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 283 3.753 4.694 2.607 1.00 0.00 H new ATOM 0 HG12 VAL A 283 2.482 5.280 1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.388 3.635 2.181 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.351 2.928 1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 283 3.984 1.873 1.417 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.225 2.263 0.201 1.00 0.00 H new ATOM 2713 N THR A 284 0.540 2.999 -0.132 1.00 0.00 N ATOM 2714 CA THR A 284 -0.590 2.209 0.409 1.00 0.00 C ATOM 2715 C THR A 284 -1.104 1.282 -0.686 1.00 0.00 C ATOM 2716 O THR A 284 -1.378 0.121 -0.459 1.00 0.00 O ATOM 2717 CB THR A 284 -1.694 3.173 0.884 1.00 0.00 C ATOM 2718 OG1 THR A 284 -1.524 3.432 2.270 1.00 0.00 O ATOM 2719 CG2 THR A 284 -3.084 2.572 0.648 1.00 0.00 C ATOM 0 H THR A 284 0.276 3.828 -0.665 1.00 0.00 H new ATOM 0 HA THR A 284 -0.271 1.605 1.259 1.00 0.00 H new ATOM 0 HB THR A 284 -1.616 4.099 0.315 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.721 3.978 2.405 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.846 3.272 0.992 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.221 2.380 -0.416 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.175 1.637 1.200 1.00 0.00 H new ATOM 2727 N ILE A 285 -1.229 1.789 -1.874 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.719 0.940 -2.988 1.00 0.00 C ATOM 2729 C ILE A 285 -0.534 0.174 -3.568 1.00 0.00 C ATOM 2730 O ILE A 285 -0.658 -0.954 -4.007 1.00 0.00 O ATOM 2731 CB ILE A 285 -2.353 1.818 -4.075 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -2.754 3.179 -3.490 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.599 1.121 -4.617 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -3.673 3.910 -4.471 1.00 0.00 C ATOM 0 H ILE A 285 -1.013 2.754 -2.123 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.472 0.243 -2.621 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.630 1.973 -4.875 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.261 3.040 -2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -1.865 3.778 -3.294 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -4.055 1.740 -5.390 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -3.321 0.156 -5.041 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -4.312 0.969 -3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -3.956 4.876 -4.053 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -3.150 4.062 -5.415 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.568 3.313 -4.644 1.00 0.00 H new ATOM 2746 N ARG A 286 0.621 0.780 -3.560 1.00 0.00 N ATOM 2747 CA ARG A 286 1.824 0.098 -4.101 1.00 0.00 C ATOM 2748 C ARG A 286 2.420 -0.821 -3.033 1.00 0.00 C ATOM 2749 O ARG A 286 3.021 -1.828 -3.341 1.00 0.00 O ATOM 2750 CB ARG A 286 2.864 1.144 -4.511 1.00 0.00 C ATOM 2751 CG ARG A 286 3.399 0.812 -5.905 1.00 0.00 C ATOM 2752 CD ARG A 286 4.805 1.395 -6.064 1.00 0.00 C ATOM 2753 NE ARG A 286 5.814 0.370 -5.678 1.00 0.00 N ATOM 2754 CZ ARG A 286 6.899 0.727 -5.047 1.00 0.00 C ATOM 2755 NH1 ARG A 286 7.741 1.550 -5.612 1.00 0.00 N ATOM 2756 NH2 ARG A 286 7.143 0.263 -3.852 1.00 0.00 N ATOM 0 H ARG A 286 0.781 1.721 -3.200 1.00 0.00 H new ATOM 0 HA ARG A 286 1.541 -0.495 -4.971 1.00 0.00 H new ATOM 0 HB2 ARG A 286 2.416 2.138 -4.509 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.682 1.161 -3.791 1.00 0.00 H new ATOM 0 HG2 ARG A 286 3.423 -0.268 -6.049 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.736 1.221 -6.668 1.00 0.00 H new ATOM 0 HD2 ARG A 286 4.966 1.709 -7.095 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.915 2.282 -5.440 1.00 0.00 H new ATOM 0 HE ARG A 286 5.657 -0.611 -5.907 1.00 0.00 H new ATOM 0 HH11 ARG A 286 7.550 1.913 -6.546 1.00 0.00 H new ATOM 0 HH12 ARG A 286 8.589 1.830 -5.119 1.00 0.00 H new ATOM 0 HH21 ARG A 286 6.485 -0.379 -3.410 1.00 0.00 H new ATOM 0 HH22 ARG A 286 7.991 0.543 -3.360 1.00 0.00 H new ATOM 2770 N GLN A 287 2.261 -0.493 -1.779 1.00 0.00 N ATOM 2771 CA GLN A 287 2.830 -1.370 -0.720 1.00 0.00 C ATOM 2772 C GLN A 287 1.758 -2.345 -0.239 1.00 0.00 C ATOM 2773 O GLN A 287 2.023 -3.239 0.540 1.00 0.00 O ATOM 2774 CB GLN A 287 3.312 -0.516 0.451 1.00 0.00 C ATOM 2775 CG GLN A 287 4.490 -1.204 1.134 1.00 0.00 C ATOM 2776 CD GLN A 287 5.767 -0.950 0.331 1.00 0.00 C ATOM 2777 OE1 GLN A 287 5.752 -0.988 -0.884 1.00 0.00 O ATOM 2778 NE2 GLN A 287 6.880 -0.692 0.962 1.00 0.00 N ATOM 0 H GLN A 287 1.767 0.335 -1.446 1.00 0.00 H new ATOM 0 HA GLN A 287 3.673 -1.929 -1.126 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.610 0.471 0.096 1.00 0.00 H new ATOM 0 HB3 GLN A 287 2.501 -0.367 1.164 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.606 -0.826 2.150 1.00 0.00 H new ATOM 0 HG3 GLN A 287 4.304 -2.275 1.211 1.00 0.00 H new ATOM 0 HE21 GLN A 287 6.893 -0.660 1.981 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.737 -0.522 0.436 1.00 0.00 H new ATOM 2787 N SER A 288 0.549 -2.187 -0.701 1.00 0.00 N ATOM 2788 CA SER A 288 -0.531 -3.112 -0.272 1.00 0.00 C ATOM 2789 C SER A 288 -0.546 -4.332 -1.192 1.00 0.00 C ATOM 2790 O SER A 288 -0.562 -5.459 -0.740 1.00 0.00 O ATOM 2791 CB SER A 288 -1.880 -2.398 -0.352 1.00 0.00 C ATOM 2792 OG SER A 288 -2.919 -3.367 -0.408 1.00 0.00 O ATOM 0 H SER A 288 0.265 -1.458 -1.356 1.00 0.00 H new ATOM 0 HA SER A 288 -0.351 -3.429 0.755 1.00 0.00 H new ATOM 0 HB2 SER A 288 -2.015 -1.752 0.516 1.00 0.00 H new ATOM 0 HB3 SER A 288 -1.915 -1.759 -1.234 1.00 0.00 H new ATOM 0 HG SER A 288 -3.019 -3.686 -1.329 1.00 0.00 H new ATOM 2798 N TYR A 289 -0.546 -4.120 -2.481 1.00 0.00 N ATOM 2799 CA TYR A 289 -0.567 -5.280 -3.416 1.00 0.00 C ATOM 2800 C TYR A 289 0.853 -5.629 -3.873 1.00 0.00 C ATOM 2801 O TYR A 289 1.184 -6.785 -4.054 1.00 0.00 O ATOM 2802 CB TYR A 289 -1.433 -4.947 -4.630 1.00 0.00 C ATOM 2803 CG TYR A 289 -2.681 -5.796 -4.582 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -2.587 -7.185 -4.725 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -3.929 -5.196 -4.384 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -3.741 -7.973 -4.671 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -5.084 -5.985 -4.331 1.00 0.00 C ATOM 2808 CZ TYR A 289 -4.990 -7.373 -4.474 1.00 0.00 C ATOM 2809 OH TYR A 289 -6.128 -8.152 -4.422 1.00 0.00 O ATOM 0 H TYR A 289 -0.532 -3.201 -2.923 1.00 0.00 H new ATOM 0 HA TYR A 289 -0.986 -6.141 -2.895 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -1.695 -3.889 -4.628 1.00 0.00 H new ATOM 0 HB3 TYR A 289 -0.882 -5.137 -5.551 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -1.623 -7.648 -4.877 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -4.001 -4.124 -4.272 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -3.668 -9.045 -4.781 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -6.048 -5.522 -4.180 1.00 0.00 H new ATOM 0 HH TYR A 289 -6.525 -8.212 -5.316 1.00 0.00 H new ATOM 2819 N ARG A 290 1.699 -4.652 -4.068 1.00 0.00 N ATOM 2820 CA ARG A 290 3.086 -4.962 -4.516 1.00 0.00 C ATOM 2821 C ARG A 290 3.848 -5.639 -3.377 1.00 0.00 C ATOM 2822 O ARG A 290 4.678 -6.500 -3.596 1.00 0.00 O ATOM 2823 CB ARG A 290 3.803 -3.672 -4.918 1.00 0.00 C ATOM 2824 CG ARG A 290 4.773 -3.963 -6.065 1.00 0.00 C ATOM 2825 CD ARG A 290 4.136 -3.545 -7.391 1.00 0.00 C ATOM 2826 NE ARG A 290 5.190 -3.021 -8.304 1.00 0.00 N ATOM 2827 CZ ARG A 290 5.818 -3.833 -9.110 1.00 0.00 C ATOM 2828 NH1 ARG A 290 6.886 -4.462 -8.702 1.00 0.00 N ATOM 2829 NH2 ARG A 290 5.378 -4.017 -10.326 1.00 0.00 N ATOM 0 H ARG A 290 1.491 -3.662 -3.938 1.00 0.00 H new ATOM 0 HA ARG A 290 3.046 -5.630 -5.376 1.00 0.00 H new ATOM 0 HB2 ARG A 290 3.076 -2.920 -5.224 1.00 0.00 H new ATOM 0 HB3 ARG A 290 4.344 -3.263 -4.065 1.00 0.00 H new ATOM 0 HG2 ARG A 290 5.707 -3.422 -5.912 1.00 0.00 H new ATOM 0 HG3 ARG A 290 5.019 -5.025 -6.086 1.00 0.00 H new ATOM 0 HD2 ARG A 290 3.633 -4.396 -7.850 1.00 0.00 H new ATOM 0 HD3 ARG A 290 3.377 -2.782 -7.218 1.00 0.00 H new ATOM 0 HE ARG A 290 5.421 -2.027 -8.299 1.00 0.00 H new ATOM 0 HH11 ARG A 290 7.231 -4.319 -7.753 1.00 0.00 H new ATOM 0 HH12 ARG A 290 7.376 -5.096 -9.332 1.00 0.00 H new ATOM 0 HH21 ARG A 290 4.543 -3.526 -10.646 1.00 0.00 H new ATOM 0 HH22 ARG A 290 5.869 -4.652 -10.956 1.00 0.00 H new ATOM 2843 N LEU A 291 3.570 -5.262 -2.161 1.00 0.00 N ATOM 2844 CA LEU A 291 4.274 -5.890 -1.008 1.00 0.00 C ATOM 2845 C LEU A 291 3.685 -7.279 -0.759 1.00 0.00 C ATOM 2846 O LEU A 291 4.247 -8.084 -0.044 1.00 0.00 O ATOM 2847 CB LEU A 291 4.087 -5.024 0.240 1.00 0.00 C ATOM 2848 CG LEU A 291 4.987 -5.544 1.362 1.00 0.00 C ATOM 2849 CD1 LEU A 291 6.426 -5.651 0.854 1.00 0.00 C ATOM 2850 CD2 LEU A 291 4.936 -4.577 2.546 1.00 0.00 C ATOM 0 H LEU A 291 2.886 -4.546 -1.915 1.00 0.00 H new ATOM 0 HA LEU A 291 5.338 -5.976 -1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 291 4.331 -3.986 0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 291 3.044 -5.045 0.557 1.00 0.00 H new ATOM 0 HG LEU A 291 4.640 -6.527 1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 291 7.068 -6.022 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.464 -6.340 0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.774 -4.668 0.536 1.00 0.00 H new ATOM 0 HD21 LEU A 291 5.577 -4.947 3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.283 -3.594 2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.911 -4.500 2.909 1.00 0.00 H new ATOM 2862 N ILE A 292 2.556 -7.564 -1.346 1.00 0.00 N ATOM 2863 CA ILE A 292 1.926 -8.899 -1.148 1.00 0.00 C ATOM 2864 C ILE A 292 1.834 -9.620 -2.493 1.00 0.00 C ATOM 2865 O ILE A 292 0.773 -10.039 -2.912 1.00 0.00 O ATOM 2866 CB ILE A 292 0.522 -8.719 -0.569 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -0.140 -10.083 -0.380 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -0.319 -7.890 -1.532 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -1.284 -9.958 0.628 1.00 0.00 C ATOM 0 H ILE A 292 2.041 -6.928 -1.956 1.00 0.00 H new ATOM 0 HA ILE A 292 2.530 -9.489 -0.458 1.00 0.00 H new ATOM 0 HB ILE A 292 0.595 -8.213 0.394 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -0.519 -10.450 -1.333 1.00 0.00 H new ATOM 0 HG13 ILE A 292 0.592 -10.809 -0.027 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -1.320 -7.760 -1.122 1.00 0.00 H new ATOM 0 HG22 ILE A 292 0.145 -6.914 -1.672 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -0.384 -8.402 -2.492 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -1.757 -10.930 0.764 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -0.891 -9.609 1.583 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -2.020 -9.245 0.256 1.00 0.00 H new ATOM 2881 N TYR A 293 2.934 -9.768 -3.176 1.00 0.00 N ATOM 2882 CA TYR A 293 2.897 -10.462 -4.493 1.00 0.00 C ATOM 2883 C TYR A 293 4.032 -11.485 -4.573 1.00 0.00 C ATOM 2884 O TYR A 293 4.949 -11.329 -5.355 1.00 0.00 O ATOM 2885 CB TYR A 293 3.055 -9.440 -5.619 1.00 0.00 C ATOM 2886 CG TYR A 293 2.455 -10.003 -6.885 1.00 0.00 C ATOM 2887 CD1 TYR A 293 3.221 -10.830 -7.715 1.00 0.00 C ATOM 2888 CD2 TYR A 293 1.132 -9.701 -7.225 1.00 0.00 C ATOM 2889 CE1 TYR A 293 2.662 -11.355 -8.886 1.00 0.00 C ATOM 2890 CE2 TYR A 293 0.574 -10.224 -8.396 1.00 0.00 C ATOM 2891 CZ TYR A 293 1.338 -11.052 -9.227 1.00 0.00 C ATOM 2892 OH TYR A 293 0.787 -11.568 -10.382 1.00 0.00 O ATOM 0 H TYR A 293 3.854 -9.440 -2.881 1.00 0.00 H new ATOM 0 HA TYR A 293 1.941 -10.974 -4.598 1.00 0.00 H new ATOM 0 HB2 TYR A 293 2.560 -8.506 -5.351 1.00 0.00 H new ATOM 0 HB3 TYR A 293 4.109 -9.210 -5.773 1.00 0.00 H new ATOM 0 HD1 TYR A 293 4.242 -11.063 -7.452 1.00 0.00 H new ATOM 0 HD2 TYR A 293 0.542 -9.064 -6.583 1.00 0.00 H new ATOM 0 HE1 TYR A 293 3.252 -11.994 -9.527 1.00 0.00 H new ATOM 0 HE2 TYR A 293 -0.447 -9.989 -8.659 1.00 0.00 H new ATOM 0 HH TYR A 293 1.452 -12.120 -10.844 1.00 0.00 H new ATOM 2902 N PRO A 294 3.929 -12.508 -3.766 1.00 0.00 N ATOM 2903 CA PRO A 294 4.924 -13.585 -3.726 1.00 0.00 C ATOM 2904 C PRO A 294 4.668 -14.557 -4.878 1.00 0.00 C ATOM 2905 O PRO A 294 5.560 -15.243 -5.336 1.00 0.00 O ATOM 2906 CB PRO A 294 4.674 -14.259 -2.374 1.00 0.00 C ATOM 2907 CG PRO A 294 3.218 -13.913 -1.980 1.00 0.00 C ATOM 2908 CD PRO A 294 2.813 -12.687 -2.821 1.00 0.00 C ATOM 0 HA PRO A 294 5.952 -13.237 -3.830 1.00 0.00 H new ATOM 0 HB2 PRO A 294 4.812 -15.338 -2.446 1.00 0.00 H new ATOM 0 HB3 PRO A 294 5.377 -13.897 -1.623 1.00 0.00 H new ATOM 0 HG2 PRO A 294 2.553 -14.754 -2.177 1.00 0.00 H new ATOM 0 HG3 PRO A 294 3.147 -13.693 -0.915 1.00 0.00 H new ATOM 0 HD2 PRO A 294 1.872 -12.857 -3.344 1.00 0.00 H new ATOM 0 HD3 PRO A 294 2.675 -11.804 -2.196 1.00 0.00 H new ATOM 2916 N ARG A 295 3.450 -14.619 -5.353 1.00 0.00 N ATOM 2917 CA ARG A 295 3.144 -15.546 -6.478 1.00 0.00 C ATOM 2918 C ARG A 295 1.818 -15.152 -7.134 1.00 0.00 C ATOM 2919 O ARG A 295 1.153 -15.970 -7.738 1.00 0.00 O ATOM 2920 CB ARG A 295 3.043 -16.976 -5.944 1.00 0.00 C ATOM 2921 CG ARG A 295 1.844 -17.086 -4.999 1.00 0.00 C ATOM 2922 CD ARG A 295 1.401 -18.547 -4.905 1.00 0.00 C ATOM 2923 NE ARG A 295 2.598 -19.433 -4.954 1.00 0.00 N ATOM 2924 CZ ARG A 295 2.992 -19.936 -6.091 1.00 0.00 C ATOM 2925 NH1 ARG A 295 2.149 -20.593 -6.840 1.00 0.00 N ATOM 2926 NH2 ARG A 295 4.228 -19.783 -6.480 1.00 0.00 N ATOM 0 H ARG A 295 2.661 -14.071 -5.012 1.00 0.00 H new ATOM 0 HA ARG A 295 3.941 -15.486 -7.219 1.00 0.00 H new ATOM 0 HB2 ARG A 295 2.933 -17.677 -6.771 1.00 0.00 H new ATOM 0 HB3 ARG A 295 3.959 -17.245 -5.418 1.00 0.00 H new ATOM 0 HG2 ARG A 295 2.111 -16.711 -4.011 1.00 0.00 H new ATOM 0 HG3 ARG A 295 1.023 -16.469 -5.363 1.00 0.00 H new ATOM 0 HD2 ARG A 295 0.851 -18.712 -3.979 1.00 0.00 H new ATOM 0 HD3 ARG A 295 0.724 -18.786 -5.725 1.00 0.00 H new ATOM 0 HE ARG A 295 3.110 -19.646 -4.098 1.00 0.00 H new ATOM 0 HH11 ARG A 295 1.183 -20.713 -6.536 1.00 0.00 H new ATOM 0 HH12 ARG A 295 2.456 -20.987 -7.729 1.00 0.00 H new ATOM 0 HH21 ARG A 295 4.887 -19.270 -5.895 1.00 0.00 H new ATOM 0 HH22 ARG A 295 4.535 -20.177 -7.369 1.00 0.00 H new ATOM 2940 N ALA A 296 1.423 -13.912 -7.019 1.00 0.00 N ATOM 2941 CA ALA A 296 0.135 -13.485 -7.639 1.00 0.00 C ATOM 2942 C ALA A 296 -1.020 -13.994 -6.774 1.00 0.00 C ATOM 2943 O ALA A 296 -1.804 -14.812 -7.212 1.00 0.00 O ATOM 2944 CB ALA A 296 0.022 -14.079 -9.045 1.00 0.00 C ATOM 0 H ALA A 296 1.933 -13.180 -6.525 1.00 0.00 H new ATOM 0 HA ALA A 296 0.098 -12.398 -7.706 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -0.919 -13.767 -9.497 1.00 0.00 H new ATOM 0 HB2 ALA A 296 0.853 -13.727 -9.656 1.00 0.00 H new ATOM 0 HB3 ALA A 296 0.052 -15.167 -8.984 1.00 0.00 H new ATOM 2950 N PRO A 297 -1.079 -13.504 -5.562 1.00 0.00 N ATOM 2951 CA PRO A 297 -2.116 -13.903 -4.596 1.00 0.00 C ATOM 2952 C PRO A 297 -3.439 -13.202 -4.889 1.00 0.00 C ATOM 2953 O PRO A 297 -3.514 -11.993 -4.915 1.00 0.00 O ATOM 2954 CB PRO A 297 -1.566 -13.414 -3.255 1.00 0.00 C ATOM 2955 CG PRO A 297 -0.574 -12.278 -3.586 1.00 0.00 C ATOM 2956 CD PRO A 297 -0.120 -12.506 -5.041 1.00 0.00 C ATOM 0 HA PRO A 297 -2.317 -14.974 -4.625 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -2.370 -13.054 -2.612 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -1.068 -14.223 -2.720 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -1.049 -11.303 -3.476 1.00 0.00 H new ATOM 0 HG3 PRO A 297 0.278 -12.296 -2.906 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -0.152 -11.582 -5.619 1.00 0.00 H new ATOM 0 HD3 PRO A 297 0.905 -12.875 -5.086 1.00 0.00 H new ATOM 2964 N ASP A 298 -4.494 -13.941 -5.069 1.00 0.00 N ATOM 2965 CA ASP A 298 -5.799 -13.283 -5.310 1.00 0.00 C ATOM 2966 C ASP A 298 -6.223 -12.631 -3.997 1.00 0.00 C ATOM 2967 O ASP A 298 -6.830 -11.581 -3.985 1.00 0.00 O ATOM 2968 CB ASP A 298 -6.837 -14.326 -5.732 1.00 0.00 C ATOM 2969 CG ASP A 298 -7.150 -14.161 -7.220 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -6.513 -13.334 -7.852 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -8.024 -14.863 -7.703 1.00 0.00 O ATOM 0 H ASP A 298 -4.508 -14.961 -5.060 1.00 0.00 H new ATOM 0 HA ASP A 298 -5.719 -12.541 -6.104 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -6.459 -15.330 -5.538 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -7.747 -14.208 -5.143 1.00 0.00 H new ATOM 2976 N LEU A 299 -5.876 -13.268 -2.899 1.00 0.00 N ATOM 2977 CA LEU A 299 -6.209 -12.754 -1.531 1.00 0.00 C ATOM 2978 C LEU A 299 -7.670 -13.062 -1.199 1.00 0.00 C ATOM 2979 O LEU A 299 -7.981 -13.555 -0.134 1.00 0.00 O ATOM 2980 CB LEU A 299 -5.956 -11.240 -1.423 1.00 0.00 C ATOM 2981 CG LEU A 299 -4.447 -10.919 -1.429 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -3.617 -12.099 -0.905 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -3.991 -10.585 -2.850 1.00 0.00 C ATOM 0 H LEU A 299 -5.361 -14.148 -2.898 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.559 -13.257 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -6.442 -10.728 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -6.407 -10.859 -0.507 1.00 0.00 H new ATOM 0 HG LEU A 299 -4.290 -10.064 -0.771 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -2.559 -11.837 -0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -3.916 -12.328 0.118 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -3.786 -12.971 -1.536 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -2.925 -10.359 -2.846 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -4.179 -11.438 -3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -4.544 -9.719 -3.215 1.00 0.00 H new ATOM 2995 N PHE A 300 -8.565 -12.783 -2.097 1.00 0.00 N ATOM 2996 CA PHE A 300 -10.001 -13.070 -1.827 1.00 0.00 C ATOM 2997 C PHE A 300 -10.386 -14.398 -2.489 1.00 0.00 C ATOM 2998 O PHE A 300 -9.932 -14.699 -3.576 1.00 0.00 O ATOM 2999 CB PHE A 300 -10.867 -11.943 -2.396 1.00 0.00 C ATOM 3000 CG PHE A 300 -10.380 -11.570 -3.778 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -10.760 -12.336 -4.885 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -9.557 -10.451 -3.951 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -10.315 -11.985 -6.165 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -9.113 -10.098 -5.231 1.00 0.00 C ATOM 3005 CZ PHE A 300 -9.491 -10.865 -6.338 1.00 0.00 C ATOM 0 H PHE A 300 -8.368 -12.368 -3.008 1.00 0.00 H new ATOM 0 HA PHE A 300 -10.162 -13.138 -0.751 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -11.909 -12.260 -2.441 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -10.826 -11.074 -1.739 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -11.397 -13.198 -4.752 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -9.264 -9.859 -3.096 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -10.607 -12.578 -7.019 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -8.479 -9.234 -5.364 1.00 0.00 H new ATOM 0 HZ PHE A 300 -9.148 -10.594 -7.326 1.00 0.00 H new ATOM 3015 N PRO A 301 -11.213 -15.155 -1.812 1.00 0.00 N ATOM 3016 CA PRO A 301 -11.677 -16.463 -2.307 1.00 0.00 C ATOM 3017 C PRO A 301 -12.772 -16.275 -3.361 1.00 0.00 C ATOM 3018 O PRO A 301 -12.891 -15.227 -3.966 1.00 0.00 O ATOM 3019 CB PRO A 301 -12.235 -17.144 -1.054 1.00 0.00 C ATOM 3020 CG PRO A 301 -12.579 -16.011 -0.058 1.00 0.00 C ATOM 3021 CD PRO A 301 -11.760 -14.780 -0.491 1.00 0.00 C ATOM 0 HA PRO A 301 -10.890 -17.045 -2.787 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -13.121 -17.733 -1.294 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -11.503 -17.829 -0.626 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -13.647 -15.791 -0.075 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -12.330 -16.303 0.962 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -12.385 -13.889 -0.557 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -10.965 -14.560 0.221 1.00 0.00 H new ATOM 3029 N THR A 302 -13.573 -17.280 -3.586 1.00 0.00 N ATOM 3030 CA THR A 302 -14.659 -17.156 -4.598 1.00 0.00 C ATOM 3031 C THR A 302 -15.496 -15.909 -4.299 1.00 0.00 C ATOM 3032 O THR A 302 -16.194 -15.399 -5.153 1.00 0.00 O ATOM 3033 CB THR A 302 -15.552 -18.400 -4.538 1.00 0.00 C ATOM 3034 OG1 THR A 302 -14.870 -19.498 -5.128 1.00 0.00 O ATOM 3035 CG2 THR A 302 -16.853 -18.137 -5.299 1.00 0.00 C ATOM 0 H THR A 302 -13.522 -18.182 -3.112 1.00 0.00 H new ATOM 0 HA THR A 302 -14.223 -17.068 -5.593 1.00 0.00 H new ATOM 0 HB THR A 302 -15.784 -18.630 -3.498 1.00 0.00 H new ATOM 0 HG1 THR A 302 -15.439 -20.295 -5.089 1.00 0.00 H new ATOM 0 HG21 THR A 302 -17.486 -19.023 -5.255 1.00 0.00 H new ATOM 0 HG22 THR A 302 -17.376 -17.295 -4.846 1.00 0.00 H new ATOM 0 HG23 THR A 302 -16.625 -17.905 -6.340 1.00 0.00 H new ATOM 3043 N ASP A 303 -15.432 -15.417 -3.091 1.00 0.00 N ATOM 3044 CA ASP A 303 -16.222 -14.206 -2.732 1.00 0.00 C ATOM 3045 C ASP A 303 -16.136 -13.185 -3.867 1.00 0.00 C ATOM 3046 O ASP A 303 -17.092 -12.504 -4.177 1.00 0.00 O ATOM 3047 CB ASP A 303 -15.661 -13.591 -1.448 1.00 0.00 C ATOM 3048 CG ASP A 303 -16.777 -13.472 -0.408 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -17.930 -13.561 -0.793 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -16.457 -13.295 0.756 1.00 0.00 O ATOM 0 H ASP A 303 -14.865 -15.803 -2.336 1.00 0.00 H new ATOM 0 HA ASP A 303 -17.263 -14.487 -2.574 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -14.852 -14.210 -1.059 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -15.239 -12.608 -1.657 1.00 0.00 H new ATOM 3055 N PHE A 304 -14.997 -13.080 -4.493 1.00 0.00 N ATOM 3056 CA PHE A 304 -14.854 -12.108 -5.613 1.00 0.00 C ATOM 3057 C PHE A 304 -15.083 -12.829 -6.939 1.00 0.00 C ATOM 3058 O PHE A 304 -14.222 -13.531 -7.432 1.00 0.00 O ATOM 3059 CB PHE A 304 -13.442 -11.508 -5.611 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.424 -10.191 -6.373 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -14.138 -10.046 -7.575 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.685 -9.111 -5.873 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -14.112 -8.829 -8.266 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.660 -7.892 -6.568 1.00 0.00 C ATOM 3065 CZ PHE A 304 -13.375 -7.752 -7.764 1.00 0.00 C ATOM 0 H PHE A 304 -14.161 -13.624 -4.278 1.00 0.00 H new ATOM 0 HA PHE A 304 -15.587 -11.311 -5.487 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -13.110 -11.347 -4.585 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -12.742 -12.208 -6.066 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -14.708 -10.876 -7.966 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -12.133 -9.217 -4.951 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -14.662 -8.722 -9.189 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -12.089 -7.061 -6.180 1.00 0.00 H new ATOM 0 HZ PHE A 304 -13.357 -6.813 -8.298 1.00 0.00 H new ATOM 3075 N LYS A 305 -16.223 -12.634 -7.538 1.00 0.00 N ATOM 3076 CA LYS A 305 -16.488 -13.275 -8.851 1.00 0.00 C ATOM 3077 C LYS A 305 -15.973 -12.329 -9.932 1.00 0.00 C ATOM 3078 O LYS A 305 -16.722 -11.852 -10.762 1.00 0.00 O ATOM 3079 CB LYS A 305 -17.991 -13.498 -9.028 1.00 0.00 C ATOM 3080 CG LYS A 305 -18.245 -14.937 -9.481 1.00 0.00 C ATOM 3081 CD LYS A 305 -17.307 -15.282 -10.639 1.00 0.00 C ATOM 3082 CE LYS A 305 -17.843 -16.506 -11.384 1.00 0.00 C ATOM 3083 NZ LYS A 305 -19.134 -16.161 -12.043 1.00 0.00 N ATOM 0 H LYS A 305 -16.982 -12.058 -7.174 1.00 0.00 H new ATOM 0 HA LYS A 305 -15.990 -14.242 -8.915 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -18.511 -13.304 -8.090 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -18.389 -12.799 -9.763 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -18.083 -15.625 -8.651 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -19.283 -15.053 -9.793 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -17.227 -14.435 -11.320 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -16.305 -15.483 -10.261 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -17.119 -16.837 -12.129 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -17.987 -17.334 -10.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -19.080 -16.392 -13.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -19.904 -16.705 -11.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -19.321 -15.144 -11.930 1.00 0.00 H new ATOM 3097 N PHE A 306 -14.697 -12.032 -9.897 1.00 0.00 N ATOM 3098 CA PHE A 306 -14.101 -11.090 -10.888 1.00 0.00 C ATOM 3099 C PHE A 306 -14.777 -11.237 -12.246 1.00 0.00 C ATOM 3100 O PHE A 306 -14.745 -12.284 -12.863 1.00 0.00 O ATOM 3101 CB PHE A 306 -12.601 -11.366 -11.032 1.00 0.00 C ATOM 3102 CG PHE A 306 -12.354 -12.853 -11.083 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -12.510 -13.551 -12.287 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -11.959 -13.531 -9.927 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -12.274 -14.928 -12.330 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -11.721 -14.908 -9.969 1.00 0.00 C ATOM 3107 CZ PHE A 306 -11.879 -15.609 -11.171 1.00 0.00 C ATOM 0 H PHE A 306 -14.038 -12.408 -9.215 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.253 -10.072 -10.529 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -12.221 -10.894 -11.938 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -12.060 -10.927 -10.194 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -12.812 -13.026 -13.181 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.837 -12.991 -9.000 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -12.396 -15.468 -13.258 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -11.415 -15.431 -9.075 1.00 0.00 H new ATOM 0 HZ PHE A 306 -11.697 -16.673 -11.205 1.00 0.00 H new ATOM 3117 N ASP A 307 -15.387 -10.188 -12.718 1.00 0.00 N ATOM 3118 CA ASP A 307 -16.062 -10.252 -14.038 1.00 0.00 C ATOM 3119 C ASP A 307 -15.001 -10.248 -15.138 1.00 0.00 C ATOM 3120 O ASP A 307 -15.284 -10.521 -16.288 1.00 0.00 O ATOM 3121 CB ASP A 307 -16.982 -9.042 -14.199 1.00 0.00 C ATOM 3122 CG ASP A 307 -18.339 -9.342 -13.559 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -19.157 -9.963 -14.217 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -18.536 -8.945 -12.423 1.00 0.00 O ATOM 0 H ASP A 307 -15.446 -9.287 -12.244 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.657 -11.163 -14.108 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -16.533 -8.166 -13.731 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -17.110 -8.808 -15.256 1.00 0.00 H new ATOM 3129 N THR A 308 -13.777 -9.948 -14.792 1.00 0.00 N ATOM 3130 CA THR A 308 -12.700 -9.936 -15.819 1.00 0.00 C ATOM 3131 C THR A 308 -11.808 -11.166 -15.603 1.00 0.00 C ATOM 3132 O THR A 308 -11.855 -11.784 -14.559 1.00 0.00 O ATOM 3133 CB THR A 308 -11.892 -8.625 -15.692 1.00 0.00 C ATOM 3134 OG1 THR A 308 -11.708 -8.065 -16.984 1.00 0.00 O ATOM 3135 CG2 THR A 308 -10.519 -8.872 -15.051 1.00 0.00 C ATOM 0 H THR A 308 -13.479 -9.712 -13.845 1.00 0.00 H new ATOM 0 HA THR A 308 -13.119 -9.979 -16.824 1.00 0.00 H new ATOM 0 HB THR A 308 -12.450 -7.941 -15.053 1.00 0.00 H new ATOM 0 HG1 THR A 308 -11.197 -7.232 -16.910 1.00 0.00 H new ATOM 0 HG21 THR A 308 -9.977 -7.929 -14.977 1.00 0.00 H new ATOM 0 HG22 THR A 308 -10.653 -9.293 -14.055 1.00 0.00 H new ATOM 0 HG23 THR A 308 -9.951 -9.570 -15.666 1.00 0.00 H new ATOM 3143 N PRO A 309 -11.019 -11.479 -16.594 1.00 0.00 N ATOM 3144 CA PRO A 309 -10.104 -12.628 -16.531 1.00 0.00 C ATOM 3145 C PRO A 309 -8.896 -12.279 -15.662 1.00 0.00 C ATOM 3146 O PRO A 309 -7.888 -11.797 -16.141 1.00 0.00 O ATOM 3147 CB PRO A 309 -9.699 -12.847 -17.991 1.00 0.00 C ATOM 3148 CG PRO A 309 -9.945 -11.502 -18.717 1.00 0.00 C ATOM 3149 CD PRO A 309 -10.959 -10.720 -17.858 1.00 0.00 C ATOM 0 HA PRO A 309 -10.549 -13.520 -16.090 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -8.652 -13.142 -18.064 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -10.288 -13.646 -18.442 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -9.015 -10.943 -18.824 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -10.334 -11.669 -19.721 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -10.633 -9.693 -17.692 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -11.935 -10.670 -18.340 1.00 0.00 H new ATOM 3157 N VAL A 310 -8.997 -12.512 -14.385 1.00 0.00 N ATOM 3158 CA VAL A 310 -7.870 -12.191 -13.473 1.00 0.00 C ATOM 3159 C VAL A 310 -6.778 -13.247 -13.616 1.00 0.00 C ATOM 3160 O VAL A 310 -5.738 -13.009 -14.196 1.00 0.00 O ATOM 3161 CB VAL A 310 -8.383 -12.176 -12.031 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -7.199 -12.186 -11.065 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -9.214 -10.913 -11.804 1.00 0.00 C ATOM 0 H VAL A 310 -9.818 -12.914 -13.932 1.00 0.00 H new ATOM 0 HA VAL A 310 -7.459 -11.214 -13.728 1.00 0.00 H new ATOM 0 HB VAL A 310 -9.000 -13.057 -11.855 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.567 -12.175 -10.039 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.604 -13.085 -11.228 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -6.581 -11.305 -11.238 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -9.581 -10.899 -10.778 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -8.595 -10.033 -11.980 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -10.059 -10.905 -12.492 1.00 0.00 H new ATOM 3173 N ASP A 311 -7.009 -14.408 -13.084 1.00 0.00 N ATOM 3174 CA ASP A 311 -5.990 -15.486 -13.178 1.00 0.00 C ATOM 3175 C ASP A 311 -4.718 -15.044 -12.458 1.00 0.00 C ATOM 3176 O ASP A 311 -3.654 -14.975 -13.040 1.00 0.00 O ATOM 3177 CB ASP A 311 -5.677 -15.773 -14.647 1.00 0.00 C ATOM 3178 CG ASP A 311 -5.180 -17.213 -14.792 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -5.890 -18.109 -14.368 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -4.098 -17.394 -15.326 1.00 0.00 O ATOM 0 H ASP A 311 -7.862 -14.660 -12.586 1.00 0.00 H new ATOM 0 HA ASP A 311 -6.376 -16.392 -12.711 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -6.568 -15.622 -15.256 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -4.921 -15.078 -15.011 1.00 0.00 H new ATOM 3185 N LYS A 312 -4.821 -14.747 -11.192 1.00 0.00 N ATOM 3186 CA LYS A 312 -3.622 -14.314 -10.427 1.00 0.00 C ATOM 3187 C LYS A 312 -3.108 -12.982 -10.977 1.00 0.00 C ATOM 3188 O LYS A 312 -1.988 -12.882 -11.436 1.00 0.00 O ATOM 3189 CB LYS A 312 -2.526 -15.374 -10.554 1.00 0.00 C ATOM 3190 CG LYS A 312 -2.578 -16.312 -9.347 1.00 0.00 C ATOM 3191 CD LYS A 312 -3.290 -17.608 -9.738 1.00 0.00 C ATOM 3192 CE LYS A 312 -3.114 -18.644 -8.625 1.00 0.00 C ATOM 3193 NZ LYS A 312 -3.444 -19.998 -9.151 1.00 0.00 N ATOM 0 H LYS A 312 -5.687 -14.786 -10.654 1.00 0.00 H new ATOM 0 HA LYS A 312 -3.891 -14.190 -9.378 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -2.660 -15.942 -11.475 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.548 -14.896 -10.614 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.568 -16.530 -8.999 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -3.103 -15.831 -8.522 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -4.350 -17.416 -9.907 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -2.883 -17.991 -10.674 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -2.089 -18.626 -8.255 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -3.761 -18.402 -7.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -3.325 -20.703 -8.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -4.429 -20.011 -9.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -2.809 -20.228 -9.942 1.00 0.00 H new ATOM 3207 N LEU A 313 -3.912 -11.952 -10.927 1.00 0.00 N ATOM 3208 CA LEU A 313 -3.442 -10.631 -11.445 1.00 0.00 C ATOM 3209 C LEU A 313 -3.437 -9.548 -10.333 1.00 0.00 C ATOM 3210 O LEU A 313 -3.790 -8.414 -10.578 1.00 0.00 O ATOM 3211 CB LEU A 313 -4.325 -10.227 -12.655 1.00 0.00 C ATOM 3212 CG LEU A 313 -5.421 -9.202 -12.292 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -6.458 -9.151 -13.417 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -6.129 -9.593 -10.990 1.00 0.00 C ATOM 0 H LEU A 313 -4.862 -11.966 -10.555 1.00 0.00 H new ATOM 0 HA LEU A 313 -2.408 -10.718 -11.778 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -3.690 -9.809 -13.436 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -4.794 -11.120 -13.069 1.00 0.00 H new ATOM 0 HG LEU A 313 -4.949 -8.228 -12.160 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -7.234 -8.428 -13.164 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -5.973 -8.852 -14.346 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -6.907 -10.136 -13.543 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -6.896 -8.855 -10.757 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -6.592 -10.573 -11.108 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -5.403 -9.630 -10.178 1.00 0.00 H new ATOM 3226 N PRO A 314 -3.007 -9.909 -9.139 1.00 0.00 N ATOM 3227 CA PRO A 314 -2.932 -8.958 -8.012 1.00 0.00 C ATOM 3228 C PRO A 314 -1.681 -8.073 -8.124 1.00 0.00 C ATOM 3229 O PRO A 314 -1.023 -7.800 -7.140 1.00 0.00 O ATOM 3230 CB PRO A 314 -2.806 -9.861 -6.786 1.00 0.00 C ATOM 3231 CG PRO A 314 -2.223 -11.194 -7.297 1.00 0.00 C ATOM 3232 CD PRO A 314 -2.571 -11.275 -8.789 1.00 0.00 C ATOM 0 HA PRO A 314 -3.791 -8.288 -7.978 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.154 -9.412 -6.036 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -3.776 -10.015 -6.314 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.144 -11.229 -7.147 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -2.648 -12.038 -6.753 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -1.709 -11.581 -9.382 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -3.360 -12.004 -8.974 1.00 0.00 H new ATOM 3240 N GLN A 315 -1.333 -7.631 -9.304 1.00 0.00 N ATOM 3241 CA GLN A 315 -0.116 -6.782 -9.449 1.00 0.00 C ATOM 3242 C GLN A 315 -0.467 -5.316 -9.182 1.00 0.00 C ATOM 3243 O GLN A 315 -0.265 -4.458 -10.017 1.00 0.00 O ATOM 3244 CB GLN A 315 0.437 -6.923 -10.869 1.00 0.00 C ATOM 3245 CG GLN A 315 -0.700 -6.767 -11.879 1.00 0.00 C ATOM 3246 CD GLN A 315 -0.952 -8.106 -12.576 1.00 0.00 C ATOM 3247 OE1 GLN A 315 -1.972 -8.731 -12.367 1.00 0.00 O ATOM 3248 NE2 GLN A 315 -0.058 -8.575 -13.404 1.00 0.00 N ATOM 0 H GLN A 315 -1.837 -7.821 -10.170 1.00 0.00 H new ATOM 0 HA GLN A 315 0.635 -7.107 -8.729 1.00 0.00 H new ATOM 0 HB2 GLN A 315 1.203 -6.168 -11.049 1.00 0.00 H new ATOM 0 HB3 GLN A 315 0.914 -7.896 -10.990 1.00 0.00 H new ATOM 0 HG2 GLN A 315 -1.606 -6.432 -11.374 1.00 0.00 H new ATOM 0 HG3 GLN A 315 -0.445 -6.004 -12.615 1.00 0.00 H new ATOM 0 HE21 GLN A 315 0.799 -8.051 -13.580 1.00 0.00 H new ATOM 0 HE22 GLN A 315 -0.217 -9.466 -13.875 1.00 0.00 H new ATOM 3257 N LEU A 316 -0.986 -5.025 -8.021 1.00 0.00 N ATOM 3258 CA LEU A 316 -1.343 -3.615 -7.697 1.00 0.00 C ATOM 3259 C LEU A 316 -0.397 -3.086 -6.618 1.00 0.00 C ATOM 3260 O LEU A 316 0.539 -3.792 -6.280 1.00 0.00 O ATOM 3261 CB LEU A 316 -2.782 -3.559 -7.184 1.00 0.00 C ATOM 3262 CG LEU A 316 -3.371 -2.179 -7.475 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -4.881 -2.304 -7.678 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -3.092 -1.246 -6.295 1.00 0.00 C ATOM 3265 OXT LEU A 316 -0.624 -1.984 -6.147 1.00 0.00 O ATOM 0 H LEU A 316 -1.178 -5.702 -7.283 1.00 0.00 H new ATOM 0 HA LEU A 316 -1.252 -3.002 -8.593 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -3.382 -4.331 -7.665 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -2.806 -3.758 -6.113 1.00 0.00 H new ATOM 0 HG LEU A 316 -2.914 -1.771 -8.377 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -5.303 -1.321 -7.886 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.081 -2.969 -8.518 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -5.337 -2.711 -6.776 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -3.512 -0.262 -6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.549 -1.653 -5.393 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.016 -1.158 -6.148 1.00 0.00 H new TER 3277 LEU A 316