USER MOD reduce.3.24.130724 H: found=0, std=0, add=1667, rem=0, adj=43 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 179:sc= -5.2! (180deg=-4.58!) USER MOD Set 1.2: A 263 GLN : amide:sc= -17.9! C(o=-23!,f=-29!) USER MOD Set 2.1: A 259 TYR OH : rot -17:sc= -0.985 USER MOD Set 2.2: A 271 GLN : amide:sc= -4.07! C(o=-5.1!,f=-9.1!) USER MOD Set 3.1: A 216 SER OG : rot -16:sc= 1.05 USER MOD Set 3.2: A 229 GLN : amide:sc= -0.172 X(o=0.88,f=0.95) USER MOD Set 4.1: A 210 THR OG1 : rot -50:sc= 1.11 USER MOD Set 4.2: A 249 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 161 SER OG : rot -80:sc= -2.23! USER MOD Set 5.2: A 184 SER OG : rot 140:sc= -0.0077 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl -171:sc= 0 (180deg=-0.0765) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.035 K(o=-0.035,f=-1.8!) USER MOD Single : A 119 LYS NZ :NH3+ 145:sc= -0.375 (180deg=-1.83!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 120:sc= 1.04 USER MOD Single : A 124 MET CE :methyl -107:sc= -12.7! (180deg=-20.4!) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 THR OG1 : rot 64:sc= -8.48! USER MOD Single : A 139 ASN : amide:sc= -9.99! C(o=-10!,f=-22!) USER MOD Single : A 140 ASN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -7.47! C(o=-7.5!,f=-8.7!) USER MOD Single : A 146 TYR OH : rot 180:sc= -5.34! USER MOD Single : A 148 GLN : amide:sc= -0.694 K(o=-0.69,f=-0.081) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -5.68! C(o=-5.7!,f=-5.9!) USER MOD Single : A 163 CYS SG : rot 65:sc= -8.17! USER MOD Single : A 165 TYR OH : rot 56:sc= 0.411 USER MOD Single : A 168 CYS SG : rot -72:sc= -4.48! USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 176 THR OG1 : rot -118:sc= 0.118 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot -22:sc= -0.125 USER MOD Single : A 187 SER OG : rot 180:sc= -0.0465 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 CYS SG : rot -20:sc= -3.82! USER MOD Single : A 196 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0172) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 7:sc= 0.541 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot -68:sc= 0.73 USER MOD Single : A 215 MET CE :methyl -117:sc= -0.363 (180deg=-2.66!) USER MOD Single : A 219 CYS SG : rot 23:sc= -5.26! USER MOD Single : A 220 SER OG : rot 68:sc= 0.615 USER MOD Single : A 221 ASN : amide:sc= -0.0623 X(o=-0.062,f=0) USER MOD Single : A 223 CYS SG : rot -130:sc= -3.65! USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc=-0.00212 K(o=-0.0021,f=-0.6) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 233 THR OG1 : rot 79:sc= 0.286 USER MOD Single : A 234 HIS : no HD1:sc= -8.6! C(o=-8.6!,f=-12!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 SER OG : rot -111:sc= 0.34 USER MOD Single : A 262 SER OG : rot -54:sc= 0.471 USER MOD Single : A 265 SER OG : rot -66:sc= -5.02! USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 158:sc= -0.0702 (180deg=-0.683) USER MOD Single : A 284 THR OG1 : rot -165:sc= -3.68! USER MOD Single : A 287 GLN : amide:sc= -4.82! K(o=-4.8!,f=-3.2) USER MOD Single : A 288 SER OG : rot 60:sc= -1.98! USER MOD Single : A 289 TYR OH : rot 171:sc= -5.81! USER MOD Single : A 293 TYR OH : rot -147:sc= 1.01 USER MOD Single : A 302 THR OG1 : rot 58:sc= 0.745 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot 180:sc= -0.49 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 GLN : amide:sc= -6.33! C(o=-6.3!,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 22.548 6.965 -29.067 1.00 0.00 N ATOM 2 CA SER A 111 21.711 7.257 -30.265 1.00 0.00 C ATOM 3 C SER A 111 21.049 5.966 -30.752 1.00 0.00 C ATOM 4 O SER A 111 21.510 4.879 -30.470 1.00 0.00 O ATOM 5 CB SER A 111 22.594 7.827 -31.376 1.00 0.00 C ATOM 6 OG SER A 111 22.122 9.119 -31.733 1.00 0.00 O ATOM 0 HA SER A 111 20.942 7.983 -30.003 1.00 0.00 H new ATOM 0 HB2 SER A 111 23.629 7.885 -31.040 1.00 0.00 H new ATOM 0 HB3 SER A 111 22.577 7.168 -32.244 1.00 0.00 H new ATOM 0 HG SER A 111 22.686 9.489 -32.444 1.00 0.00 H new ATOM 14 N ARG A 112 19.970 6.082 -31.480 1.00 0.00 N ATOM 15 CA ARG A 112 19.268 4.868 -31.991 1.00 0.00 C ATOM 16 C ARG A 112 18.404 4.267 -30.879 1.00 0.00 C ATOM 17 O ARG A 112 17.194 4.372 -30.897 1.00 0.00 O ATOM 18 CB ARG A 112 20.296 3.835 -32.461 1.00 0.00 C ATOM 19 CG ARG A 112 19.621 2.836 -33.404 1.00 0.00 C ATOM 20 CD ARG A 112 20.435 1.542 -33.443 1.00 0.00 C ATOM 21 NE ARG A 112 21.375 1.580 -34.598 1.00 0.00 N ATOM 22 CZ ARG A 112 21.273 0.695 -35.553 1.00 0.00 C ATOM 23 NH1 ARG A 112 20.461 0.905 -36.552 1.00 0.00 N ATOM 24 NH2 ARG A 112 21.982 -0.398 -35.506 1.00 0.00 N ATOM 0 H ARG A 112 19.543 6.970 -31.744 1.00 0.00 H new ATOM 0 HA ARG A 112 18.632 5.148 -32.831 1.00 0.00 H new ATOM 0 HB2 ARG A 112 21.121 4.333 -32.971 1.00 0.00 H new ATOM 0 HB3 ARG A 112 20.720 3.313 -31.604 1.00 0.00 H new ATOM 0 HG2 ARG A 112 18.606 2.629 -33.066 1.00 0.00 H new ATOM 0 HG3 ARG A 112 19.544 3.260 -34.405 1.00 0.00 H new ATOM 0 HD2 ARG A 112 20.990 1.421 -32.513 1.00 0.00 H new ATOM 0 HD3 ARG A 112 19.769 0.684 -33.531 1.00 0.00 H new ATOM 0 HE ARG A 112 22.099 2.297 -34.643 1.00 0.00 H new ATOM 0 HH11 ARG A 112 19.906 1.760 -36.587 1.00 0.00 H new ATOM 0 HH12 ARG A 112 20.381 0.214 -37.298 1.00 0.00 H new ATOM 0 HH21 ARG A 112 22.616 -0.562 -34.724 1.00 0.00 H new ATOM 0 HH22 ARG A 112 21.903 -1.090 -36.251 1.00 0.00 H new ATOM 38 N ALA A 113 19.012 3.638 -29.910 1.00 0.00 N ATOM 39 CA ALA A 113 18.219 3.034 -28.803 1.00 0.00 C ATOM 40 C ALA A 113 17.421 4.128 -28.090 1.00 0.00 C ATOM 41 O ALA A 113 16.371 3.881 -27.532 1.00 0.00 O ATOM 42 CB ALA A 113 19.165 2.360 -27.805 1.00 0.00 C ATOM 0 H ALA A 113 20.022 3.517 -29.838 1.00 0.00 H new ATOM 0 HA ALA A 113 17.533 2.292 -29.212 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.585 1.918 -26.995 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.733 1.580 -28.312 1.00 0.00 H new ATOM 0 HB3 ALA A 113 19.852 3.102 -27.397 1.00 0.00 H new ATOM 48 N MET A 114 17.913 5.337 -28.104 1.00 0.00 N ATOM 49 CA MET A 114 17.182 6.446 -27.427 1.00 0.00 C ATOM 50 C MET A 114 16.011 6.894 -28.303 1.00 0.00 C ATOM 51 O MET A 114 14.999 7.355 -27.815 1.00 0.00 O ATOM 52 CB MET A 114 18.134 7.624 -27.206 1.00 0.00 C ATOM 53 CG MET A 114 17.629 8.475 -26.040 1.00 0.00 C ATOM 54 SD MET A 114 18.531 10.045 -26.004 1.00 0.00 S ATOM 55 CE MET A 114 18.271 10.416 -24.253 1.00 0.00 C ATOM 0 H MET A 114 18.788 5.605 -28.554 1.00 0.00 H new ATOM 0 HA MET A 114 16.804 6.099 -26.465 1.00 0.00 H new ATOM 0 HB2 MET A 114 19.139 7.259 -26.995 1.00 0.00 H new ATOM 0 HB3 MET A 114 18.198 8.229 -28.111 1.00 0.00 H new ATOM 0 HG2 MET A 114 16.560 8.660 -26.147 1.00 0.00 H new ATOM 0 HG3 MET A 114 17.768 7.942 -25.100 1.00 0.00 H new ATOM 0 HE1 MET A 114 18.611 11.430 -24.041 1.00 0.00 H new ATOM 0 HE2 MET A 114 17.210 10.333 -24.017 1.00 0.00 H new ATOM 0 HE3 MET A 114 18.835 9.710 -23.644 1.00 0.00 H new ATOM 65 N MET A 115 16.140 6.759 -29.594 1.00 0.00 N ATOM 66 CA MET A 115 15.033 7.176 -30.501 1.00 0.00 C ATOM 67 C MET A 115 14.026 6.032 -30.633 1.00 0.00 C ATOM 68 O MET A 115 12.917 6.219 -31.090 1.00 0.00 O ATOM 69 CB MET A 115 15.604 7.516 -31.879 1.00 0.00 C ATOM 70 CG MET A 115 15.229 8.953 -32.247 1.00 0.00 C ATOM 71 SD MET A 115 16.089 9.431 -33.766 1.00 0.00 S ATOM 72 CE MET A 115 17.546 10.162 -32.981 1.00 0.00 C ATOM 0 H MET A 115 16.963 6.378 -30.060 1.00 0.00 H new ATOM 0 HA MET A 115 14.535 8.053 -30.089 1.00 0.00 H new ATOM 0 HB2 MET A 115 16.688 7.402 -31.873 1.00 0.00 H new ATOM 0 HB3 MET A 115 15.215 6.825 -32.626 1.00 0.00 H new ATOM 0 HG2 MET A 115 14.151 9.035 -32.386 1.00 0.00 H new ATOM 0 HG3 MET A 115 15.498 9.629 -31.436 1.00 0.00 H new ATOM 0 HE1 MET A 115 18.227 10.530 -33.749 1.00 0.00 H new ATOM 0 HE2 MET A 115 17.238 10.990 -32.342 1.00 0.00 H new ATOM 0 HE3 MET A 115 18.052 9.407 -32.379 1.00 0.00 H new ATOM 82 N ASN A 116 14.405 4.848 -30.237 1.00 0.00 N ATOM 83 CA ASN A 116 13.469 3.693 -30.340 1.00 0.00 C ATOM 84 C ASN A 116 12.694 3.547 -29.029 1.00 0.00 C ATOM 85 O ASN A 116 11.634 2.956 -28.986 1.00 0.00 O ATOM 86 CB ASN A 116 14.265 2.414 -30.609 1.00 0.00 C ATOM 87 CG ASN A 116 14.812 2.444 -32.037 1.00 0.00 C ATOM 88 OD1 ASN A 116 14.279 3.125 -32.891 1.00 0.00 O ATOM 89 ND2 ASN A 116 15.862 1.728 -32.335 1.00 0.00 N ATOM 0 H ASN A 116 15.322 4.630 -29.847 1.00 0.00 H new ATOM 0 HA ASN A 116 12.769 3.863 -31.158 1.00 0.00 H new ATOM 0 HB2 ASN A 116 15.085 2.327 -29.896 1.00 0.00 H new ATOM 0 HB3 ASN A 116 13.628 1.541 -30.471 1.00 0.00 H new ATOM 0 HD21 ASN A 116 16.235 1.740 -33.284 1.00 0.00 H new ATOM 0 HD22 ASN A 116 16.310 1.156 -31.619 1.00 0.00 H new ATOM 96 N ALA A 117 13.216 4.082 -27.959 1.00 0.00 N ATOM 97 CA ALA A 117 12.508 3.976 -26.655 1.00 0.00 C ATOM 98 C ALA A 117 11.471 5.094 -26.554 1.00 0.00 C ATOM 99 O ALA A 117 10.485 4.981 -25.852 1.00 0.00 O ATOM 100 CB ALA A 117 13.518 4.111 -25.512 1.00 0.00 C ATOM 0 H ALA A 117 14.102 4.587 -27.933 1.00 0.00 H new ATOM 0 HA ALA A 117 12.012 3.008 -26.585 1.00 0.00 H new ATOM 0 HB1 ALA A 117 12.999 4.033 -24.557 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.261 3.317 -25.587 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.014 5.079 -25.578 1.00 0.00 H new ATOM 106 N PHE A 118 11.685 6.176 -27.252 1.00 0.00 N ATOM 107 CA PHE A 118 10.712 7.300 -27.198 1.00 0.00 C ATOM 108 C PHE A 118 9.482 6.947 -28.035 1.00 0.00 C ATOM 109 O PHE A 118 8.385 7.397 -27.764 1.00 0.00 O ATOM 110 CB PHE A 118 11.365 8.567 -27.755 1.00 0.00 C ATOM 111 CG PHE A 118 12.211 9.209 -26.682 1.00 0.00 C ATOM 112 CD1 PHE A 118 13.174 8.453 -26.003 1.00 0.00 C ATOM 113 CD2 PHE A 118 12.032 10.561 -26.364 1.00 0.00 C ATOM 114 CE1 PHE A 118 13.957 9.048 -25.007 1.00 0.00 C ATOM 115 CE2 PHE A 118 12.815 11.156 -25.369 1.00 0.00 C ATOM 116 CZ PHE A 118 13.778 10.399 -24.691 1.00 0.00 C ATOM 0 H PHE A 118 12.492 6.329 -27.857 1.00 0.00 H new ATOM 0 HA PHE A 118 10.411 7.473 -26.165 1.00 0.00 H new ATOM 0 HB2 PHE A 118 11.981 8.322 -28.620 1.00 0.00 H new ATOM 0 HB3 PHE A 118 10.599 9.264 -28.096 1.00 0.00 H new ATOM 0 HD1 PHE A 118 13.313 7.410 -26.248 1.00 0.00 H new ATOM 0 HD2 PHE A 118 11.289 11.145 -26.887 1.00 0.00 H new ATOM 0 HE1 PHE A 118 14.699 8.464 -24.483 1.00 0.00 H new ATOM 0 HE2 PHE A 118 12.677 12.199 -25.124 1.00 0.00 H new ATOM 0 HZ PHE A 118 14.383 10.858 -23.923 1.00 0.00 H new ATOM 126 N LYS A 119 9.651 6.142 -29.049 1.00 0.00 N ATOM 127 CA LYS A 119 8.487 5.761 -29.896 1.00 0.00 C ATOM 128 C LYS A 119 7.631 4.740 -29.148 1.00 0.00 C ATOM 129 O LYS A 119 6.444 4.619 -29.382 1.00 0.00 O ATOM 130 CB LYS A 119 8.987 5.149 -31.207 1.00 0.00 C ATOM 131 CG LYS A 119 8.998 6.219 -32.301 1.00 0.00 C ATOM 132 CD LYS A 119 10.188 5.985 -33.233 1.00 0.00 C ATOM 133 CE LYS A 119 9.680 5.586 -34.619 1.00 0.00 C ATOM 134 NZ LYS A 119 8.700 6.600 -35.101 1.00 0.00 N ATOM 0 H LYS A 119 10.543 5.733 -29.326 1.00 0.00 H new ATOM 0 HA LYS A 119 7.890 6.646 -30.116 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.989 4.743 -31.072 1.00 0.00 H new ATOM 0 HB3 LYS A 119 8.344 4.320 -31.502 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.067 6.185 -32.867 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.063 7.211 -31.854 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.793 6.889 -33.302 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.830 5.202 -32.830 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.515 5.511 -35.316 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.211 4.603 -34.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.794 6.712 -36.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.735 6.286 -34.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.886 7.511 -34.636 1.00 0.00 H new ATOM 148 N GLU A 120 8.220 4.012 -28.239 1.00 0.00 N ATOM 149 CA GLU A 120 7.436 3.012 -27.467 1.00 0.00 C ATOM 150 C GLU A 120 6.781 3.721 -26.284 1.00 0.00 C ATOM 151 O GLU A 120 5.827 3.244 -25.704 1.00 0.00 O ATOM 152 CB GLU A 120 8.369 1.912 -26.954 1.00 0.00 C ATOM 153 CG GLU A 120 7.628 0.572 -26.955 1.00 0.00 C ATOM 154 CD GLU A 120 7.500 0.060 -28.391 1.00 0.00 C ATOM 155 OE1 GLU A 120 7.836 0.806 -29.297 1.00 0.00 O ATOM 156 OE2 GLU A 120 7.069 -1.068 -28.559 1.00 0.00 O ATOM 0 H GLU A 120 9.210 4.068 -27.999 1.00 0.00 H new ATOM 0 HA GLU A 120 6.674 2.562 -28.103 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.256 1.850 -27.584 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.710 2.150 -25.947 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.167 -0.154 -26.346 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.640 0.691 -26.511 1.00 0.00 H new ATOM 163 N ILE A 121 7.291 4.868 -25.932 1.00 0.00 N ATOM 164 CA ILE A 121 6.713 5.634 -24.797 1.00 0.00 C ATOM 165 C ILE A 121 5.440 6.342 -25.268 1.00 0.00 C ATOM 166 O ILE A 121 4.435 6.349 -24.586 1.00 0.00 O ATOM 167 CB ILE A 121 7.743 6.663 -24.318 1.00 0.00 C ATOM 168 CG1 ILE A 121 8.782 5.968 -23.437 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.048 7.761 -23.512 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.070 6.793 -23.418 1.00 0.00 C ATOM 0 H ILE A 121 8.090 5.310 -26.387 1.00 0.00 H new ATOM 0 HA ILE A 121 6.464 4.964 -23.974 1.00 0.00 H new ATOM 0 HB ILE A 121 8.232 7.109 -25.184 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.397 5.853 -22.424 1.00 0.00 H new ATOM 0 HG13 ILE A 121 8.985 4.967 -23.817 1.00 0.00 H new ATOM 0 HG21 ILE A 121 7.787 8.488 -23.175 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.308 8.259 -24.138 1.00 0.00 H new ATOM 0 HG23 ILE A 121 6.553 7.319 -22.647 1.00 0.00 H new ATOM 0 HD11 ILE A 121 10.810 6.297 -22.790 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.458 6.885 -24.432 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.861 7.785 -23.018 1.00 0.00 H new ATOM 182 N THR A 122 5.473 6.932 -26.432 1.00 0.00 N ATOM 183 CA THR A 122 4.261 7.630 -26.943 1.00 0.00 C ATOM 184 C THR A 122 3.328 6.600 -27.576 1.00 0.00 C ATOM 185 O THR A 122 2.148 6.836 -27.753 1.00 0.00 O ATOM 186 CB THR A 122 4.670 8.665 -27.993 1.00 0.00 C ATOM 187 OG1 THR A 122 3.505 9.265 -28.542 1.00 0.00 O ATOM 188 CG2 THR A 122 5.467 7.981 -29.104 1.00 0.00 C ATOM 0 H THR A 122 6.285 6.960 -27.049 1.00 0.00 H new ATOM 0 HA THR A 122 3.752 8.136 -26.123 1.00 0.00 H new ATOM 0 HB THR A 122 5.289 9.432 -27.527 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.765 9.929 -29.214 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.757 8.720 -29.851 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.361 7.522 -28.681 1.00 0.00 H new ATOM 0 HG23 THR A 122 4.852 7.213 -29.573 1.00 0.00 H new ATOM 196 N THR A 123 3.851 5.454 -27.920 1.00 0.00 N ATOM 197 CA THR A 123 3.003 4.403 -28.542 1.00 0.00 C ATOM 198 C THR A 123 2.226 3.661 -27.452 1.00 0.00 C ATOM 199 O THR A 123 1.199 3.064 -27.708 1.00 0.00 O ATOM 200 CB THR A 123 3.893 3.414 -29.300 1.00 0.00 C ATOM 201 OG1 THR A 123 4.383 4.031 -30.482 1.00 0.00 O ATOM 202 CG2 THR A 123 3.082 2.171 -29.668 1.00 0.00 C ATOM 0 H THR A 123 4.832 5.202 -27.796 1.00 0.00 H new ATOM 0 HA THR A 123 2.300 4.865 -29.235 1.00 0.00 H new ATOM 0 HB THR A 123 4.732 3.122 -28.668 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.363 4.046 -30.461 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.717 1.469 -30.207 1.00 0.00 H new ATOM 0 HG22 THR A 123 2.708 1.698 -28.760 1.00 0.00 H new ATOM 0 HG23 THR A 123 2.242 2.459 -30.300 1.00 0.00 H new ATOM 210 N MET A 124 2.705 3.690 -26.237 1.00 0.00 N ATOM 211 CA MET A 124 1.985 2.982 -25.143 1.00 0.00 C ATOM 212 C MET A 124 0.829 3.856 -24.647 1.00 0.00 C ATOM 213 O MET A 124 -0.210 3.366 -24.254 1.00 0.00 O ATOM 214 CB MET A 124 2.954 2.692 -23.991 1.00 0.00 C ATOM 215 CG MET A 124 3.182 3.962 -23.165 1.00 0.00 C ATOM 216 SD MET A 124 1.908 4.083 -21.885 1.00 0.00 S ATOM 217 CE MET A 124 1.867 5.888 -21.776 1.00 0.00 C ATOM 0 H MET A 124 3.560 4.171 -25.957 1.00 0.00 H new ATOM 0 HA MET A 124 1.588 2.039 -25.518 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.551 1.903 -23.356 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.903 2.330 -24.386 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.171 3.939 -22.708 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.149 4.840 -23.810 1.00 0.00 H new ATOM 0 HE1 MET A 124 2.342 6.207 -20.848 1.00 0.00 H new ATOM 0 HE2 MET A 124 2.403 6.316 -22.623 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.832 6.230 -21.791 1.00 0.00 H new ATOM 227 N ALA A 125 1.006 5.149 -24.664 1.00 0.00 N ATOM 228 CA ALA A 125 -0.078 6.055 -24.194 1.00 0.00 C ATOM 229 C ALA A 125 -1.206 6.075 -25.226 1.00 0.00 C ATOM 230 O ALA A 125 -2.367 6.198 -24.890 1.00 0.00 O ATOM 231 CB ALA A 125 0.481 7.467 -24.018 1.00 0.00 C ATOM 0 H ALA A 125 1.855 5.616 -24.983 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.466 5.697 -23.240 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -0.311 8.132 -23.674 1.00 0.00 H new ATOM 0 HB2 ALA A 125 1.286 7.451 -23.283 1.00 0.00 H new ATOM 0 HB3 ALA A 125 0.868 7.827 -24.971 1.00 0.00 H new ATOM 237 N ASP A 126 -0.874 5.955 -26.480 1.00 0.00 N ATOM 238 CA ASP A 126 -1.928 5.965 -27.534 1.00 0.00 C ATOM 239 C ASP A 126 -2.794 4.711 -27.400 1.00 0.00 C ATOM 240 O ASP A 126 -3.934 4.684 -27.819 1.00 0.00 O ATOM 241 CB ASP A 126 -1.269 5.985 -28.914 1.00 0.00 C ATOM 242 CG ASP A 126 -2.335 5.786 -29.993 1.00 0.00 C ATOM 243 OD1 ASP A 126 -2.941 4.727 -30.010 1.00 0.00 O ATOM 244 OD2 ASP A 126 -2.528 6.695 -30.783 1.00 0.00 O ATOM 0 H ASP A 126 0.081 5.850 -26.822 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.551 6.851 -27.417 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.753 6.933 -29.068 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.518 5.198 -28.981 1.00 0.00 H new ATOM 249 N ARG A 127 -2.262 3.670 -26.820 1.00 0.00 N ATOM 250 CA ARG A 127 -3.054 2.417 -26.661 1.00 0.00 C ATOM 251 C ARG A 127 -3.704 2.395 -25.276 1.00 0.00 C ATOM 252 O ARG A 127 -4.690 1.721 -25.054 1.00 0.00 O ATOM 253 CB ARG A 127 -2.130 1.208 -26.809 1.00 0.00 C ATOM 254 CG ARG A 127 -1.480 1.227 -28.195 1.00 0.00 C ATOM 255 CD ARG A 127 -0.948 -0.168 -28.529 1.00 0.00 C ATOM 256 NE ARG A 127 -0.284 -0.140 -29.861 1.00 0.00 N ATOM 257 CZ ARG A 127 -0.993 0.050 -30.941 1.00 0.00 C ATOM 258 NH1 ARG A 127 -1.392 1.252 -31.256 1.00 0.00 N ATOM 259 NH2 ARG A 127 -1.305 -0.962 -31.703 1.00 0.00 N ATOM 0 H ARG A 127 -1.313 3.633 -26.449 1.00 0.00 H new ATOM 0 HA ARG A 127 -3.829 2.378 -27.426 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.362 1.227 -26.036 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.696 0.286 -26.674 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.207 1.540 -28.945 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.667 1.953 -28.217 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.241 -0.492 -27.765 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.765 -0.889 -28.533 1.00 0.00 H new ATOM 0 HE ARG A 127 0.725 -0.269 -29.930 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.150 2.043 -30.659 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -1.946 1.401 -32.100 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.995 -1.902 -31.455 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.859 -0.814 -32.547 1.00 0.00 H new ATOM 273 N ILE A 128 -3.159 3.124 -24.340 1.00 0.00 N ATOM 274 CA ILE A 128 -3.746 3.140 -22.971 1.00 0.00 C ATOM 275 C ILE A 128 -4.791 4.255 -22.876 1.00 0.00 C ATOM 276 O ILE A 128 -5.590 4.293 -21.961 1.00 0.00 O ATOM 277 CB ILE A 128 -2.640 3.387 -21.944 1.00 0.00 C ATOM 278 CG1 ILE A 128 -1.655 2.217 -21.967 1.00 0.00 C ATOM 279 CG2 ILE A 128 -3.254 3.508 -20.549 1.00 0.00 C ATOM 280 CD1 ILE A 128 -2.317 0.981 -21.354 1.00 0.00 C ATOM 0 H ILE A 128 -2.333 3.709 -24.465 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.221 2.180 -22.768 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.116 4.311 -22.190 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.347 2.007 -22.991 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.755 2.475 -21.409 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.465 3.684 -19.818 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.957 4.341 -20.532 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.779 2.585 -20.301 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.616 0.147 -21.370 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.603 1.195 -20.324 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.204 0.720 -21.931 1.00 0.00 H new ATOM 292 N ASN A 129 -4.791 5.163 -23.813 1.00 0.00 N ATOM 293 CA ASN A 129 -5.784 6.274 -23.774 1.00 0.00 C ATOM 294 C ASN A 129 -5.364 7.298 -22.719 1.00 0.00 C ATOM 295 O ASN A 129 -6.184 7.997 -22.157 1.00 0.00 O ATOM 296 CB ASN A 129 -7.162 5.713 -23.421 1.00 0.00 C ATOM 297 CG ASN A 129 -8.217 6.330 -24.342 1.00 0.00 C ATOM 298 OD1 ASN A 129 -8.681 7.426 -24.105 1.00 0.00 O ATOM 299 ND2 ASN A 129 -8.616 5.665 -25.393 1.00 0.00 N ATOM 0 H ASN A 129 -4.147 5.184 -24.604 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.827 6.757 -24.750 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -7.162 4.628 -23.526 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.400 5.932 -22.380 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.318 6.067 -26.015 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -8.226 4.744 -25.592 1.00 0.00 H new ATOM 306 N LEU A 130 -4.091 7.394 -22.444 1.00 0.00 N ATOM 307 CA LEU A 130 -3.621 8.375 -21.425 1.00 0.00 C ATOM 308 C LEU A 130 -3.315 9.712 -22.109 1.00 0.00 C ATOM 309 O LEU A 130 -3.110 9.760 -23.305 1.00 0.00 O ATOM 310 CB LEU A 130 -2.353 7.839 -20.752 1.00 0.00 C ATOM 311 CG LEU A 130 -2.598 6.408 -20.274 1.00 0.00 C ATOM 312 CD1 LEU A 130 -1.445 5.968 -19.368 1.00 0.00 C ATOM 313 CD2 LEU A 130 -3.910 6.350 -19.490 1.00 0.00 C ATOM 0 H LEU A 130 -3.357 6.836 -22.881 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.396 8.523 -20.673 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.519 7.862 -21.453 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.079 8.474 -19.909 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.659 5.743 -21.136 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.619 4.948 -19.027 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.509 6.010 -19.925 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.385 6.633 -18.507 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.085 5.330 -19.149 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.849 7.015 -18.629 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.732 6.664 -20.133 1.00 0.00 H new ATOM 325 N PRO A 131 -3.299 10.759 -21.323 1.00 0.00 N ATOM 326 CA PRO A 131 -3.027 12.119 -21.820 1.00 0.00 C ATOM 327 C PRO A 131 -1.526 12.313 -22.060 1.00 0.00 C ATOM 328 O PRO A 131 -0.707 11.554 -21.582 1.00 0.00 O ATOM 329 CB PRO A 131 -3.521 13.021 -20.685 1.00 0.00 C ATOM 330 CG PRO A 131 -3.519 12.152 -19.404 1.00 0.00 C ATOM 331 CD PRO A 131 -3.550 10.684 -19.869 1.00 0.00 C ATOM 0 HA PRO A 131 -3.514 12.333 -22.771 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.871 13.888 -20.567 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.521 13.399 -20.896 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.631 12.350 -18.803 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.383 12.379 -18.780 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.789 10.090 -19.364 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.512 10.218 -19.654 1.00 0.00 H new ATOM 339 N ARG A 132 -1.162 13.325 -22.801 1.00 0.00 N ATOM 340 CA ARG A 132 0.282 13.569 -23.075 1.00 0.00 C ATOM 341 C ARG A 132 1.022 13.805 -21.757 1.00 0.00 C ATOM 342 O ARG A 132 2.232 13.728 -21.691 1.00 0.00 O ATOM 343 CB ARG A 132 0.429 14.801 -23.969 1.00 0.00 C ATOM 344 CG ARG A 132 0.112 14.423 -25.417 1.00 0.00 C ATOM 345 CD ARG A 132 0.172 15.673 -26.296 1.00 0.00 C ATOM 346 NE ARG A 132 1.458 16.388 -26.057 1.00 0.00 N ATOM 347 CZ ARG A 132 1.448 17.644 -25.703 1.00 0.00 C ATOM 348 NH1 ARG A 132 0.733 18.506 -26.372 1.00 0.00 N ATOM 349 NH2 ARG A 132 2.156 18.039 -24.680 1.00 0.00 N ATOM 0 H ARG A 132 -1.803 13.993 -23.228 1.00 0.00 H new ATOM 0 HA ARG A 132 0.707 12.700 -23.578 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.244 15.590 -23.632 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.443 15.195 -23.899 1.00 0.00 H new ATOM 0 HG2 ARG A 132 0.825 13.680 -25.774 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.878 13.970 -25.477 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.088 15.396 -27.347 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -0.669 16.329 -26.071 1.00 0.00 H new ATOM 0 HE ARG A 132 2.344 15.896 -26.170 1.00 0.00 H new ATOM 0 HH11 ARG A 132 0.181 18.199 -27.173 1.00 0.00 H new ATOM 0 HH12 ARG A 132 0.726 19.487 -26.094 1.00 0.00 H new ATOM 0 HH21 ARG A 132 2.717 17.366 -24.158 1.00 0.00 H new ATOM 0 HH22 ARG A 132 2.148 19.021 -24.403 1.00 0.00 H new ATOM 363 N ASN A 133 0.304 14.096 -20.706 1.00 0.00 N ATOM 364 CA ASN A 133 0.969 14.337 -19.394 1.00 0.00 C ATOM 365 C ASN A 133 1.713 13.073 -18.959 1.00 0.00 C ATOM 366 O ASN A 133 2.854 13.125 -18.544 1.00 0.00 O ATOM 367 CB ASN A 133 -0.086 14.697 -18.345 1.00 0.00 C ATOM 368 CG ASN A 133 0.523 15.649 -17.314 1.00 0.00 C ATOM 369 OD1 ASN A 133 0.734 16.812 -17.595 1.00 0.00 O ATOM 370 ND2 ASN A 133 0.815 15.201 -16.124 1.00 0.00 N ATOM 0 H ASN A 133 -0.713 14.177 -20.699 1.00 0.00 H new ATOM 0 HA ASN A 133 1.678 15.159 -19.492 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -0.946 15.165 -18.824 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.448 13.794 -17.853 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.221 15.827 -15.429 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.637 14.224 -15.889 1.00 0.00 H new ATOM 377 N ILE A 134 1.075 11.939 -19.049 1.00 0.00 N ATOM 378 CA ILE A 134 1.747 10.673 -18.641 1.00 0.00 C ATOM 379 C ILE A 134 2.864 10.345 -19.634 1.00 0.00 C ATOM 380 O ILE A 134 3.862 9.748 -19.285 1.00 0.00 O ATOM 381 CB ILE A 134 0.725 9.535 -18.631 1.00 0.00 C ATOM 382 CG1 ILE A 134 -0.396 9.867 -17.644 1.00 0.00 C ATOM 383 CG2 ILE A 134 1.410 8.235 -18.205 1.00 0.00 C ATOM 384 CD1 ILE A 134 0.190 10.022 -16.239 1.00 0.00 C ATOM 0 H ILE A 134 0.118 11.834 -19.387 1.00 0.00 H new ATOM 0 HA ILE A 134 2.171 10.791 -17.644 1.00 0.00 H new ATOM 0 HB ILE A 134 0.307 9.414 -19.630 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -0.898 10.787 -17.944 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.147 9.077 -17.651 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.681 7.425 -18.198 1.00 0.00 H new ATOM 0 HG22 ILE A 134 2.209 7.998 -18.907 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.829 8.355 -17.206 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.609 10.259 -15.536 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.672 9.091 -15.941 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.925 10.827 -16.238 1.00 0.00 H new ATOM 396 N VAL A 135 2.702 10.732 -20.869 1.00 0.00 N ATOM 397 CA VAL A 135 3.754 10.444 -21.883 1.00 0.00 C ATOM 398 C VAL A 135 4.975 11.325 -21.616 1.00 0.00 C ATOM 399 O VAL A 135 6.091 10.967 -21.934 1.00 0.00 O ATOM 400 CB VAL A 135 3.209 10.742 -23.282 1.00 0.00 C ATOM 401 CG1 VAL A 135 4.360 10.746 -24.291 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.196 9.664 -23.673 1.00 0.00 C ATOM 0 H VAL A 135 1.887 11.235 -21.219 1.00 0.00 H new ATOM 0 HA VAL A 135 4.041 9.394 -21.819 1.00 0.00 H new ATOM 0 HB VAL A 135 2.724 11.718 -23.281 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.970 10.958 -25.287 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.084 11.512 -24.014 1.00 0.00 H new ATOM 0 HG13 VAL A 135 4.846 9.770 -24.292 1.00 0.00 H new ATOM 0 HG21 VAL A 135 1.807 9.875 -24.669 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.684 8.689 -23.673 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.375 9.659 -22.956 1.00 0.00 H new ATOM 412 N ASP A 136 4.772 12.476 -21.039 1.00 0.00 N ATOM 413 CA ASP A 136 5.922 13.382 -20.756 1.00 0.00 C ATOM 414 C ASP A 136 6.616 12.944 -19.467 1.00 0.00 C ATOM 415 O ASP A 136 7.777 13.228 -19.249 1.00 0.00 O ATOM 416 CB ASP A 136 5.414 14.816 -20.601 1.00 0.00 C ATOM 417 CG ASP A 136 6.056 15.704 -21.670 1.00 0.00 C ATOM 418 OD1 ASP A 136 5.939 15.369 -22.837 1.00 0.00 O ATOM 419 OD2 ASP A 136 6.652 16.703 -21.303 1.00 0.00 O ATOM 0 H ASP A 136 3.860 12.830 -20.751 1.00 0.00 H new ATOM 0 HA ASP A 136 6.632 13.334 -21.582 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.328 14.841 -20.697 1.00 0.00 H new ATOM 0 HB3 ASP A 136 5.655 15.193 -19.607 1.00 0.00 H new ATOM 424 N ARG A 137 5.916 12.257 -18.606 1.00 0.00 N ATOM 425 CA ARG A 137 6.540 11.810 -17.331 1.00 0.00 C ATOM 426 C ARG A 137 7.284 10.494 -17.553 1.00 0.00 C ATOM 427 O ARG A 137 8.310 10.242 -16.954 1.00 0.00 O ATOM 428 CB ARG A 137 5.452 11.609 -16.274 1.00 0.00 C ATOM 429 CG ARG A 137 5.561 12.708 -15.213 1.00 0.00 C ATOM 430 CD ARG A 137 6.406 12.206 -14.042 1.00 0.00 C ATOM 431 NE ARG A 137 6.507 13.275 -13.009 1.00 0.00 N ATOM 432 CZ ARG A 137 6.814 12.966 -11.778 1.00 0.00 C ATOM 433 NH1 ARG A 137 7.361 11.811 -11.513 1.00 0.00 N ATOM 434 NH2 ARG A 137 6.574 13.812 -10.814 1.00 0.00 N ATOM 0 H ARG A 137 4.940 11.987 -18.731 1.00 0.00 H new ATOM 0 HA ARG A 137 7.245 12.568 -16.990 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.467 11.636 -16.741 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.558 10.629 -15.810 1.00 0.00 H new ATOM 0 HG2 ARG A 137 6.013 13.601 -15.645 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.568 12.990 -14.864 1.00 0.00 H new ATOM 0 HD2 ARG A 137 5.956 11.311 -13.612 1.00 0.00 H new ATOM 0 HD3 ARG A 137 7.400 11.927 -14.390 1.00 0.00 H new ATOM 0 HE ARG A 137 6.336 14.248 -13.263 1.00 0.00 H new ATOM 0 HH11 ARG A 137 7.548 11.150 -12.267 1.00 0.00 H new ATOM 0 HH12 ARG A 137 7.601 11.569 -10.552 1.00 0.00 H new ATOM 0 HH21 ARG A 137 6.147 14.714 -11.022 1.00 0.00 H new ATOM 0 HH22 ARG A 137 6.814 13.571 -9.852 1.00 0.00 H new ATOM 448 N THR A 138 6.775 9.647 -18.404 1.00 0.00 N ATOM 449 CA THR A 138 7.458 8.349 -18.653 1.00 0.00 C ATOM 450 C THR A 138 8.628 8.559 -19.622 1.00 0.00 C ATOM 451 O THR A 138 9.652 7.913 -19.519 1.00 0.00 O ATOM 452 CB THR A 138 6.430 7.339 -19.210 1.00 0.00 C ATOM 453 OG1 THR A 138 6.522 6.135 -18.470 1.00 0.00 O ATOM 454 CG2 THR A 138 6.672 7.040 -20.696 1.00 0.00 C ATOM 0 H THR A 138 5.918 9.798 -18.936 1.00 0.00 H new ATOM 0 HA THR A 138 7.865 7.949 -17.724 1.00 0.00 H new ATOM 0 HB THR A 138 5.436 7.777 -19.115 1.00 0.00 H new ATOM 0 HG1 THR A 138 6.270 6.304 -17.538 1.00 0.00 H new ATOM 0 HG21 THR A 138 5.928 6.326 -21.049 1.00 0.00 H new ATOM 0 HG22 THR A 138 6.591 7.963 -21.271 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.669 6.619 -20.825 1.00 0.00 H new ATOM 462 N ASN A 139 8.490 9.459 -20.555 1.00 0.00 N ATOM 463 CA ASN A 139 9.602 9.702 -21.513 1.00 0.00 C ATOM 464 C ASN A 139 10.631 10.628 -20.863 1.00 0.00 C ATOM 465 O ASN A 139 11.770 10.695 -21.280 1.00 0.00 O ATOM 466 CB ASN A 139 9.060 10.345 -22.794 1.00 0.00 C ATOM 467 CG ASN A 139 8.478 11.725 -22.483 1.00 0.00 C ATOM 468 OD1 ASN A 139 8.601 12.218 -21.381 1.00 0.00 O ATOM 469 ND2 ASN A 139 7.841 12.373 -23.421 1.00 0.00 N ATOM 0 H ASN A 139 7.659 10.034 -20.695 1.00 0.00 H new ATOM 0 HA ASN A 139 10.073 8.753 -21.769 1.00 0.00 H new ATOM 0 HB2 ASN A 139 9.858 10.436 -23.531 1.00 0.00 H new ATOM 0 HB3 ASN A 139 8.292 9.708 -23.233 1.00 0.00 H new ATOM 0 HD21 ASN A 139 7.447 13.294 -23.227 1.00 0.00 H new ATOM 0 HD22 ASN A 139 7.738 11.959 -24.347 1.00 0.00 H new ATOM 476 N ASN A 140 10.241 11.339 -19.839 1.00 0.00 N ATOM 477 CA ASN A 140 11.202 12.252 -19.162 1.00 0.00 C ATOM 478 C ASN A 140 11.956 11.475 -18.085 1.00 0.00 C ATOM 479 O ASN A 140 13.148 11.630 -17.915 1.00 0.00 O ATOM 480 CB ASN A 140 10.443 13.415 -18.522 1.00 0.00 C ATOM 481 CG ASN A 140 11.384 14.198 -17.605 1.00 0.00 C ATOM 482 OD1 ASN A 140 12.528 14.431 -17.946 1.00 0.00 O ATOM 483 ND2 ASN A 140 10.951 14.616 -16.448 1.00 0.00 N ATOM 0 H ASN A 140 9.301 11.326 -19.444 1.00 0.00 H new ATOM 0 HA ASN A 140 11.909 12.646 -19.892 1.00 0.00 H new ATOM 0 HB2 ASN A 140 10.043 14.071 -19.295 1.00 0.00 H new ATOM 0 HB3 ASN A 140 9.593 13.039 -17.952 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.572 15.138 -15.829 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.992 14.421 -16.162 1.00 0.00 H new ATOM 490 N LEU A 141 11.273 10.630 -17.366 1.00 0.00 N ATOM 491 CA LEU A 141 11.962 9.837 -16.314 1.00 0.00 C ATOM 492 C LEU A 141 12.754 8.718 -16.993 1.00 0.00 C ATOM 493 O LEU A 141 13.746 8.241 -16.478 1.00 0.00 O ATOM 494 CB LEU A 141 10.929 9.254 -15.339 1.00 0.00 C ATOM 495 CG LEU A 141 10.316 7.977 -15.917 1.00 0.00 C ATOM 496 CD1 LEU A 141 11.207 6.785 -15.570 1.00 0.00 C ATOM 497 CD2 LEU A 141 8.925 7.765 -15.315 1.00 0.00 C ATOM 0 H LEU A 141 10.273 10.455 -17.461 1.00 0.00 H new ATOM 0 HA LEU A 141 12.642 10.472 -15.746 1.00 0.00 H new ATOM 0 HB2 LEU A 141 11.404 9.037 -14.382 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.146 9.987 -15.147 1.00 0.00 H new ATOM 0 HG LEU A 141 10.235 8.068 -17.000 1.00 0.00 H new ATOM 0 HD11 LEU A 141 10.772 5.874 -15.981 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.199 6.937 -15.994 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.286 6.693 -14.487 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.486 6.856 -15.725 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.008 7.672 -14.232 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.290 8.617 -15.558 1.00 0.00 H new ATOM 509 N PHE A 142 12.327 8.310 -18.159 1.00 0.00 N ATOM 510 CA PHE A 142 13.057 7.238 -18.887 1.00 0.00 C ATOM 511 C PHE A 142 14.393 7.801 -19.371 1.00 0.00 C ATOM 512 O PHE A 142 15.422 7.165 -19.267 1.00 0.00 O ATOM 513 CB PHE A 142 12.224 6.777 -20.087 1.00 0.00 C ATOM 514 CG PHE A 142 13.085 5.961 -21.023 1.00 0.00 C ATOM 515 CD1 PHE A 142 13.181 4.575 -20.857 1.00 0.00 C ATOM 516 CD2 PHE A 142 13.787 6.593 -22.058 1.00 0.00 C ATOM 517 CE1 PHE A 142 13.979 3.820 -21.726 1.00 0.00 C ATOM 518 CE2 PHE A 142 14.584 5.838 -22.926 1.00 0.00 C ATOM 519 CZ PHE A 142 14.680 4.451 -22.760 1.00 0.00 C ATOM 0 H PHE A 142 11.503 8.675 -18.637 1.00 0.00 H new ATOM 0 HA PHE A 142 13.230 6.387 -18.228 1.00 0.00 H new ATOM 0 HB2 PHE A 142 11.376 6.182 -19.746 1.00 0.00 H new ATOM 0 HB3 PHE A 142 11.817 7.641 -20.612 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.640 4.088 -20.059 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.713 7.663 -22.186 1.00 0.00 H new ATOM 0 HE1 PHE A 142 14.053 2.750 -21.598 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.125 6.325 -23.724 1.00 0.00 H new ATOM 0 HZ PHE A 142 15.295 3.868 -23.430 1.00 0.00 H new ATOM 529 N LYS A 143 14.386 9.001 -19.890 1.00 0.00 N ATOM 530 CA LYS A 143 15.658 9.610 -20.366 1.00 0.00 C ATOM 531 C LYS A 143 16.562 9.862 -19.160 1.00 0.00 C ATOM 532 O LYS A 143 17.770 9.929 -19.275 1.00 0.00 O ATOM 533 CB LYS A 143 15.359 10.935 -21.070 1.00 0.00 C ATOM 534 CG LYS A 143 14.612 11.866 -20.112 1.00 0.00 C ATOM 535 CD LYS A 143 14.558 13.274 -20.706 1.00 0.00 C ATOM 536 CE LYS A 143 13.785 13.242 -22.025 1.00 0.00 C ATOM 537 NZ LYS A 143 13.965 14.539 -22.738 1.00 0.00 N ATOM 0 H LYS A 143 13.556 9.582 -20.004 1.00 0.00 H new ATOM 0 HA LYS A 143 16.153 8.938 -21.067 1.00 0.00 H new ATOM 0 HB2 LYS A 143 16.288 11.402 -21.398 1.00 0.00 H new ATOM 0 HB3 LYS A 143 14.759 10.757 -21.963 1.00 0.00 H new ATOM 0 HG2 LYS A 143 13.602 11.494 -19.940 1.00 0.00 H new ATOM 0 HG3 LYS A 143 15.113 11.887 -19.144 1.00 0.00 H new ATOM 0 HD2 LYS A 143 14.076 13.957 -20.006 1.00 0.00 H new ATOM 0 HD3 LYS A 143 15.568 13.649 -20.873 1.00 0.00 H new ATOM 0 HE2 LYS A 143 14.140 12.420 -22.647 1.00 0.00 H new ATOM 0 HE3 LYS A 143 12.727 13.063 -21.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 13.439 14.518 -23.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 13.606 15.314 -22.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 14.975 14.691 -22.932 1.00 0.00 H new ATOM 551 N GLN A 144 15.980 9.998 -18.001 1.00 0.00 N ATOM 552 CA GLN A 144 16.790 10.243 -16.775 1.00 0.00 C ATOM 553 C GLN A 144 17.435 8.929 -16.323 1.00 0.00 C ATOM 554 O GLN A 144 18.479 8.920 -15.703 1.00 0.00 O ATOM 555 CB GLN A 144 15.875 10.783 -15.669 1.00 0.00 C ATOM 556 CG GLN A 144 16.563 10.649 -14.308 1.00 0.00 C ATOM 557 CD GLN A 144 15.895 9.530 -13.506 1.00 0.00 C ATOM 558 OE1 GLN A 144 16.564 8.750 -12.857 1.00 0.00 O ATOM 559 NE2 GLN A 144 14.593 9.418 -13.520 1.00 0.00 N ATOM 0 H GLN A 144 14.972 9.950 -17.850 1.00 0.00 H new ATOM 0 HA GLN A 144 17.573 10.972 -16.985 1.00 0.00 H new ATOM 0 HB2 GLN A 144 15.635 11.828 -15.863 1.00 0.00 H new ATOM 0 HB3 GLN A 144 14.933 10.235 -15.665 1.00 0.00 H new ATOM 0 HG2 GLN A 144 17.622 10.431 -14.444 1.00 0.00 H new ATOM 0 HG3 GLN A 144 16.499 11.590 -13.762 1.00 0.00 H new ATOM 0 HE21 GLN A 144 14.031 10.072 -14.064 1.00 0.00 H new ATOM 0 HE22 GLN A 144 14.139 8.676 -12.987 1.00 0.00 H new ATOM 568 N VAL A 145 16.821 7.819 -16.631 1.00 0.00 N ATOM 569 CA VAL A 145 17.400 6.508 -16.220 1.00 0.00 C ATOM 570 C VAL A 145 17.711 5.674 -17.464 1.00 0.00 C ATOM 571 O VAL A 145 17.987 4.493 -17.378 1.00 0.00 O ATOM 572 CB VAL A 145 16.398 5.758 -15.340 1.00 0.00 C ATOM 573 CG1 VAL A 145 16.289 6.454 -13.983 1.00 0.00 C ATOM 574 CG2 VAL A 145 15.028 5.752 -16.021 1.00 0.00 C ATOM 0 H VAL A 145 15.944 7.763 -17.149 1.00 0.00 H new ATOM 0 HA VAL A 145 18.318 6.679 -15.658 1.00 0.00 H new ATOM 0 HB VAL A 145 16.738 4.732 -15.195 1.00 0.00 H new ATOM 0 HG11 VAL A 145 15.575 5.920 -13.356 1.00 0.00 H new ATOM 0 HG12 VAL A 145 17.265 6.460 -13.498 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.949 7.480 -14.126 1.00 0.00 H new ATOM 0 HG21 VAL A 145 14.313 5.218 -15.395 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.689 6.778 -16.165 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.105 5.256 -16.989 1.00 0.00 H new ATOM 584 N TYR A 146 17.666 6.276 -18.621 1.00 0.00 N ATOM 585 CA TYR A 146 17.957 5.517 -19.870 1.00 0.00 C ATOM 586 C TYR A 146 19.452 5.196 -19.936 1.00 0.00 C ATOM 587 O TYR A 146 19.860 4.211 -20.517 1.00 0.00 O ATOM 588 CB TYR A 146 17.562 6.362 -21.083 1.00 0.00 C ATOM 589 CG TYR A 146 18.099 5.721 -22.341 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.052 4.330 -22.492 1.00 0.00 C ATOM 591 CD2 TYR A 146 18.642 6.516 -23.356 1.00 0.00 C ATOM 592 CE1 TYR A 146 18.550 3.735 -23.657 1.00 0.00 C ATOM 593 CE2 TYR A 146 19.141 5.922 -24.522 1.00 0.00 C ATOM 594 CZ TYR A 146 19.094 4.532 -24.672 1.00 0.00 C ATOM 595 OH TYR A 146 19.585 3.945 -25.821 1.00 0.00 O ATOM 0 H TYR A 146 17.440 7.262 -18.755 1.00 0.00 H new ATOM 0 HA TYR A 146 17.386 4.588 -19.872 1.00 0.00 H new ATOM 0 HB2 TYR A 146 16.477 6.449 -21.141 1.00 0.00 H new ATOM 0 HB3 TYR A 146 17.957 7.372 -20.980 1.00 0.00 H new ATOM 0 HD1 TYR A 146 17.631 3.716 -21.709 1.00 0.00 H new ATOM 0 HD2 TYR A 146 18.676 7.589 -23.240 1.00 0.00 H new ATOM 0 HE1 TYR A 146 18.515 2.662 -23.773 1.00 0.00 H new ATOM 0 HE2 TYR A 146 19.562 6.536 -25.304 1.00 0.00 H new ATOM 0 HH TYR A 146 19.925 4.639 -26.423 1.00 0.00 H new ATOM 605 N GLU A 147 20.273 6.021 -19.346 1.00 0.00 N ATOM 606 CA GLU A 147 21.740 5.763 -19.377 1.00 0.00 C ATOM 607 C GLU A 147 22.251 5.546 -17.952 1.00 0.00 C ATOM 608 O GLU A 147 23.356 5.924 -17.614 1.00 0.00 O ATOM 609 CB GLU A 147 22.456 6.963 -20.000 1.00 0.00 C ATOM 610 CG GLU A 147 21.797 7.315 -21.335 1.00 0.00 C ATOM 611 CD GLU A 147 21.237 8.736 -21.269 1.00 0.00 C ATOM 612 OE1 GLU A 147 20.870 9.157 -20.184 1.00 0.00 O ATOM 613 OE2 GLU A 147 21.183 9.380 -22.303 1.00 0.00 O ATOM 0 H GLU A 147 19.991 6.863 -18.844 1.00 0.00 H new ATOM 0 HA GLU A 147 21.939 4.872 -19.973 1.00 0.00 H new ATOM 0 HB2 GLU A 147 22.412 7.817 -19.324 1.00 0.00 H new ATOM 0 HB3 GLU A 147 23.510 6.732 -20.153 1.00 0.00 H new ATOM 0 HG2 GLU A 147 22.524 7.237 -22.143 1.00 0.00 H new ATOM 0 HG3 GLU A 147 20.998 6.608 -21.556 1.00 0.00 H new ATOM 620 N GLN A 148 21.456 4.941 -17.111 1.00 0.00 N ATOM 621 CA GLN A 148 21.900 4.702 -15.709 1.00 0.00 C ATOM 622 C GLN A 148 23.168 3.847 -15.714 1.00 0.00 C ATOM 623 O GLN A 148 23.567 3.316 -16.732 1.00 0.00 O ATOM 624 CB GLN A 148 20.795 3.971 -14.943 1.00 0.00 C ATOM 625 CG GLN A 148 20.416 4.776 -13.699 1.00 0.00 C ATOM 626 CD GLN A 148 19.716 3.861 -12.691 1.00 0.00 C ATOM 627 OE1 GLN A 148 20.279 2.877 -12.254 1.00 0.00 O ATOM 628 NE2 GLN A 148 18.504 4.146 -12.303 1.00 0.00 N ATOM 0 H GLN A 148 20.520 4.603 -17.334 1.00 0.00 H new ATOM 0 HA GLN A 148 22.108 5.657 -15.226 1.00 0.00 H new ATOM 0 HB2 GLN A 148 19.922 3.838 -15.582 1.00 0.00 H new ATOM 0 HB3 GLN A 148 21.135 2.976 -14.655 1.00 0.00 H new ATOM 0 HG2 GLN A 148 21.308 5.213 -13.250 1.00 0.00 H new ATOM 0 HG3 GLN A 148 19.759 5.602 -13.973 1.00 0.00 H new ATOM 0 HE21 GLN A 148 18.032 4.972 -12.670 1.00 0.00 H new ATOM 0 HE22 GLN A 148 18.028 3.543 -11.632 1.00 0.00 H new ATOM 637 N LYS A 149 23.808 3.709 -14.585 1.00 0.00 N ATOM 638 CA LYS A 149 25.050 2.889 -14.527 1.00 0.00 C ATOM 639 C LYS A 149 24.682 1.406 -14.427 1.00 0.00 C ATOM 640 O LYS A 149 25.537 0.543 -14.439 1.00 0.00 O ATOM 641 CB LYS A 149 25.871 3.293 -13.300 1.00 0.00 C ATOM 642 CG LYS A 149 27.192 3.919 -13.754 1.00 0.00 C ATOM 643 CD LYS A 149 28.354 3.013 -13.341 1.00 0.00 C ATOM 644 CE LYS A 149 29.252 2.750 -14.552 1.00 0.00 C ATOM 645 NZ LYS A 149 29.907 1.420 -14.405 1.00 0.00 N ATOM 0 H LYS A 149 23.524 4.129 -13.700 1.00 0.00 H new ATOM 0 HA LYS A 149 25.637 3.057 -15.430 1.00 0.00 H new ATOM 0 HB2 LYS A 149 25.310 4.002 -12.691 1.00 0.00 H new ATOM 0 HB3 LYS A 149 26.065 2.421 -12.676 1.00 0.00 H new ATOM 0 HG2 LYS A 149 27.190 4.055 -14.835 1.00 0.00 H new ATOM 0 HG3 LYS A 149 27.311 4.907 -13.309 1.00 0.00 H new ATOM 0 HD2 LYS A 149 28.930 3.483 -12.543 1.00 0.00 H new ATOM 0 HD3 LYS A 149 27.972 2.071 -12.947 1.00 0.00 H new ATOM 0 HE2 LYS A 149 28.662 2.778 -15.468 1.00 0.00 H new ATOM 0 HE3 LYS A 149 30.007 3.532 -14.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 30.517 1.241 -15.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 30.482 1.410 -13.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 29.179 0.679 -14.346 1.00 0.00 H new ATOM 659 N SER A 150 23.416 1.102 -14.328 1.00 0.00 N ATOM 660 CA SER A 150 22.998 -0.325 -14.228 1.00 0.00 C ATOM 661 C SER A 150 21.876 -0.600 -15.230 1.00 0.00 C ATOM 662 O SER A 150 21.087 -1.509 -15.058 1.00 0.00 O ATOM 663 CB SER A 150 22.499 -0.611 -12.811 1.00 0.00 C ATOM 664 OG SER A 150 23.430 -0.092 -11.871 1.00 0.00 O ATOM 0 H SER A 150 22.654 1.780 -14.312 1.00 0.00 H new ATOM 0 HA SER A 150 23.848 -0.969 -14.451 1.00 0.00 H new ATOM 0 HB2 SER A 150 21.520 -0.156 -12.659 1.00 0.00 H new ATOM 0 HB3 SER A 150 22.378 -1.684 -12.666 1.00 0.00 H new ATOM 0 HG SER A 150 23.112 -0.273 -10.962 1.00 0.00 H new ATOM 670 N LEU A 151 21.798 0.176 -16.276 1.00 0.00 N ATOM 671 CA LEU A 151 20.726 -0.043 -17.288 1.00 0.00 C ATOM 672 C LEU A 151 21.309 0.116 -18.692 1.00 0.00 C ATOM 673 O LEU A 151 20.713 0.724 -19.558 1.00 0.00 O ATOM 674 CB LEU A 151 19.610 0.983 -17.078 1.00 0.00 C ATOM 675 CG LEU A 151 18.278 0.256 -16.888 1.00 0.00 C ATOM 676 CD1 LEU A 151 18.412 -0.770 -15.762 1.00 0.00 C ATOM 677 CD2 LEU A 151 17.192 1.271 -16.523 1.00 0.00 C ATOM 0 H LEU A 151 22.430 0.952 -16.474 1.00 0.00 H new ATOM 0 HA LEU A 151 20.321 -1.049 -17.176 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.828 1.599 -16.206 1.00 0.00 H new ATOM 0 HB3 LEU A 151 19.552 1.653 -17.936 1.00 0.00 H new ATOM 0 HG LEU A 151 18.007 -0.253 -17.813 1.00 0.00 H new ATOM 0 HD11 LEU A 151 17.462 -1.288 -15.627 1.00 0.00 H new ATOM 0 HD12 LEU A 151 19.186 -1.493 -16.019 1.00 0.00 H new ATOM 0 HD13 LEU A 151 18.683 -0.261 -14.837 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.242 0.754 -16.387 1.00 0.00 H new ATOM 0 HD22 LEU A 151 17.465 1.779 -15.598 1.00 0.00 H new ATOM 0 HD23 LEU A 151 17.095 2.004 -17.324 1.00 0.00 H new ATOM 689 N LYS A 152 22.473 -0.427 -18.925 1.00 0.00 N ATOM 690 CA LYS A 152 23.094 -0.309 -20.271 1.00 0.00 C ATOM 691 C LYS A 152 23.262 -1.704 -20.877 1.00 0.00 C ATOM 692 O LYS A 152 23.981 -1.891 -21.838 1.00 0.00 O ATOM 693 CB LYS A 152 24.464 0.362 -20.145 1.00 0.00 C ATOM 694 CG LYS A 152 24.333 1.853 -20.460 1.00 0.00 C ATOM 695 CD LYS A 152 24.069 2.038 -21.955 1.00 0.00 C ATOM 696 CE LYS A 152 24.835 3.262 -22.462 1.00 0.00 C ATOM 697 NZ LYS A 152 24.470 3.523 -23.883 1.00 0.00 N ATOM 0 H LYS A 152 23.020 -0.948 -18.239 1.00 0.00 H new ATOM 0 HA LYS A 152 22.454 0.293 -20.916 1.00 0.00 H new ATOM 0 HB2 LYS A 152 24.856 0.226 -19.137 1.00 0.00 H new ATOM 0 HB3 LYS A 152 25.173 -0.104 -20.829 1.00 0.00 H new ATOM 0 HG2 LYS A 152 23.519 2.288 -19.880 1.00 0.00 H new ATOM 0 HG3 LYS A 152 25.245 2.377 -20.173 1.00 0.00 H new ATOM 0 HD2 LYS A 152 24.380 1.149 -22.503 1.00 0.00 H new ATOM 0 HD3 LYS A 152 23.001 2.165 -22.133 1.00 0.00 H new ATOM 0 HE2 LYS A 152 24.599 4.132 -21.849 1.00 0.00 H new ATOM 0 HE3 LYS A 152 25.909 3.094 -22.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 24.990 4.355 -24.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 24.717 2.695 -24.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 23.448 3.701 -23.952 1.00 0.00 H new ATOM 711 N GLY A 153 22.602 -2.683 -20.322 1.00 0.00 N ATOM 712 CA GLY A 153 22.723 -4.065 -20.866 1.00 0.00 C ATOM 713 C GLY A 153 22.032 -4.141 -22.228 1.00 0.00 C ATOM 714 O GLY A 153 22.650 -4.429 -23.233 1.00 0.00 O ATOM 0 H GLY A 153 21.985 -2.586 -19.516 1.00 0.00 H new ATOM 0 HA2 GLY A 153 23.774 -4.338 -20.964 1.00 0.00 H new ATOM 0 HA3 GLY A 153 22.271 -4.779 -20.177 1.00 0.00 H new ATOM 718 N ARG A 154 20.753 -3.883 -22.269 1.00 0.00 N ATOM 719 CA ARG A 154 20.023 -3.941 -23.567 1.00 0.00 C ATOM 720 C ARG A 154 18.517 -4.009 -23.304 1.00 0.00 C ATOM 721 O ARG A 154 17.914 -5.063 -23.366 1.00 0.00 O ATOM 722 CB ARG A 154 20.459 -5.184 -24.345 1.00 0.00 C ATOM 723 CG ARG A 154 21.417 -4.775 -25.465 1.00 0.00 C ATOM 724 CD ARG A 154 22.628 -5.709 -25.468 1.00 0.00 C ATOM 725 NE ARG A 154 22.686 -6.446 -26.762 1.00 0.00 N ATOM 726 CZ ARG A 154 23.537 -6.082 -27.682 1.00 0.00 C ATOM 727 NH1 ARG A 154 24.810 -6.014 -27.402 1.00 0.00 N ATOM 728 NH2 ARG A 154 23.115 -5.787 -28.881 1.00 0.00 N ATOM 0 H ARG A 154 20.183 -3.635 -21.461 1.00 0.00 H new ATOM 0 HA ARG A 154 20.251 -3.049 -24.150 1.00 0.00 H new ATOM 0 HB2 ARG A 154 20.947 -5.893 -23.676 1.00 0.00 H new ATOM 0 HB3 ARG A 154 19.588 -5.688 -24.763 1.00 0.00 H new ATOM 0 HG2 ARG A 154 20.908 -4.820 -26.428 1.00 0.00 H new ATOM 0 HG3 ARG A 154 21.740 -3.744 -25.323 1.00 0.00 H new ATOM 0 HD2 ARG A 154 23.543 -5.135 -25.323 1.00 0.00 H new ATOM 0 HD3 ARG A 154 22.559 -6.413 -24.639 1.00 0.00 H new ATOM 0 HE ARG A 154 22.061 -7.235 -26.929 1.00 0.00 H new ATOM 0 HH11 ARG A 154 25.139 -6.245 -26.465 1.00 0.00 H new ATOM 0 HH12 ARG A 154 25.476 -5.730 -28.121 1.00 0.00 H new ATOM 0 HH21 ARG A 154 22.120 -5.841 -29.099 1.00 0.00 H new ATOM 0 HH22 ARG A 154 23.780 -5.502 -29.600 1.00 0.00 H new ATOM 742 N ALA A 155 17.903 -2.895 -23.013 1.00 0.00 N ATOM 743 CA ALA A 155 16.436 -2.901 -22.748 1.00 0.00 C ATOM 744 C ALA A 155 15.914 -1.463 -22.736 1.00 0.00 C ATOM 745 O ALA A 155 15.485 -0.959 -21.718 1.00 0.00 O ATOM 746 CB ALA A 155 16.164 -3.553 -21.393 1.00 0.00 C ATOM 0 H ALA A 155 18.353 -1.982 -22.947 1.00 0.00 H new ATOM 0 HA ALA A 155 15.929 -3.466 -23.530 1.00 0.00 H new ATOM 0 HB1 ALA A 155 15.091 -3.557 -21.200 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.535 -4.578 -21.401 1.00 0.00 H new ATOM 0 HB3 ALA A 155 16.671 -2.990 -20.610 1.00 0.00 H new ATOM 752 N ASN A 156 15.945 -0.800 -23.859 1.00 0.00 N ATOM 753 CA ASN A 156 15.447 0.603 -23.908 1.00 0.00 C ATOM 754 C ASN A 156 13.920 0.599 -23.827 1.00 0.00 C ATOM 755 O ASN A 156 13.312 1.519 -23.316 1.00 0.00 O ATOM 756 CB ASN A 156 15.888 1.256 -25.219 1.00 0.00 C ATOM 757 CG ASN A 156 17.273 0.735 -25.610 1.00 0.00 C ATOM 758 OD1 ASN A 156 18.196 0.784 -24.823 1.00 0.00 O ATOM 759 ND2 ASN A 156 17.456 0.236 -26.801 1.00 0.00 N ATOM 0 H ASN A 156 16.293 -1.169 -24.744 1.00 0.00 H new ATOM 0 HA ASN A 156 15.856 1.166 -23.069 1.00 0.00 H new ATOM 0 HB2 ASN A 156 15.169 1.035 -26.008 1.00 0.00 H new ATOM 0 HB3 ASN A 156 15.914 2.340 -25.107 1.00 0.00 H new ATOM 0 HD21 ASN A 156 18.375 -0.113 -27.072 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.680 0.195 -27.462 1.00 0.00 H new ATOM 766 N ASP A 157 13.296 -0.433 -24.325 1.00 0.00 N ATOM 767 CA ASP A 157 11.808 -0.499 -24.276 1.00 0.00 C ATOM 768 C ASP A 157 11.372 -1.058 -22.921 1.00 0.00 C ATOM 769 O ASP A 157 10.358 -0.672 -22.376 1.00 0.00 O ATOM 770 CB ASP A 157 11.299 -1.410 -25.394 1.00 0.00 C ATOM 771 CG ASP A 157 12.147 -1.201 -26.649 1.00 0.00 C ATOM 772 OD1 ASP A 157 12.701 -0.123 -26.794 1.00 0.00 O ATOM 773 OD2 ASP A 157 12.229 -2.122 -27.445 1.00 0.00 O ATOM 0 H ASP A 157 13.752 -1.233 -24.764 1.00 0.00 H new ATOM 0 HA ASP A 157 11.393 0.500 -24.409 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.348 -2.452 -25.079 1.00 0.00 H new ATOM 0 HB3 ASP A 157 10.253 -1.191 -25.608 1.00 0.00 H new ATOM 778 N ALA A 158 12.134 -1.963 -22.373 1.00 0.00 N ATOM 779 CA ALA A 158 11.768 -2.544 -21.052 1.00 0.00 C ATOM 780 C ALA A 158 12.003 -1.499 -19.961 1.00 0.00 C ATOM 781 O ALA A 158 11.298 -1.445 -18.974 1.00 0.00 O ATOM 782 CB ALA A 158 12.633 -3.776 -20.776 1.00 0.00 C ATOM 0 H ALA A 158 12.995 -2.325 -22.783 1.00 0.00 H new ATOM 0 HA ALA A 158 10.718 -2.836 -21.059 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.364 -4.200 -19.809 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.468 -4.519 -21.556 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.684 -3.488 -20.766 1.00 0.00 H new ATOM 788 N ILE A 159 12.990 -0.664 -20.137 1.00 0.00 N ATOM 789 CA ILE A 159 13.272 0.382 -19.116 1.00 0.00 C ATOM 790 C ILE A 159 12.145 1.414 -19.128 1.00 0.00 C ATOM 791 O ILE A 159 11.667 1.842 -18.095 1.00 0.00 O ATOM 792 CB ILE A 159 14.598 1.072 -19.442 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.755 0.114 -19.154 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.748 2.325 -18.577 1.00 0.00 C ATOM 795 CD1 ILE A 159 17.052 0.695 -19.723 1.00 0.00 C ATOM 0 H ILE A 159 13.613 -0.662 -20.944 1.00 0.00 H new ATOM 0 HA ILE A 159 13.337 -0.079 -18.130 1.00 0.00 H new ATOM 0 HB ILE A 159 14.611 1.353 -20.495 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.854 -0.041 -18.080 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.554 -0.860 -19.600 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.693 2.817 -18.809 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.924 3.008 -18.781 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.735 2.044 -17.524 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.877 0.013 -19.518 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.950 0.827 -20.800 1.00 0.00 H new ATOM 0 HD13 ILE A 159 17.254 1.659 -19.257 1.00 0.00 H new ATOM 807 N ALA A 160 11.715 1.815 -20.290 1.00 0.00 N ATOM 808 CA ALA A 160 10.617 2.817 -20.372 1.00 0.00 C ATOM 809 C ALA A 160 9.310 2.176 -19.906 1.00 0.00 C ATOM 810 O ALA A 160 8.474 2.820 -19.307 1.00 0.00 O ATOM 811 CB ALA A 160 10.462 3.295 -21.818 1.00 0.00 C ATOM 0 H ALA A 160 12.076 1.492 -21.188 1.00 0.00 H new ATOM 0 HA ALA A 160 10.856 3.668 -19.734 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.658 4.028 -21.875 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.394 3.752 -22.152 1.00 0.00 H new ATOM 0 HB3 ALA A 160 10.224 2.446 -22.458 1.00 0.00 H new ATOM 817 N SER A 161 9.130 0.911 -20.172 1.00 0.00 N ATOM 818 CA SER A 161 7.876 0.233 -19.739 1.00 0.00 C ATOM 819 C SER A 161 7.660 0.476 -18.248 1.00 0.00 C ATOM 820 O SER A 161 6.609 0.917 -17.823 1.00 0.00 O ATOM 821 CB SER A 161 7.992 -1.270 -20.000 1.00 0.00 C ATOM 822 OG SER A 161 6.739 -1.889 -19.745 1.00 0.00 O ATOM 0 H SER A 161 9.795 0.319 -20.669 1.00 0.00 H new ATOM 0 HA SER A 161 7.032 0.633 -20.300 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.296 -1.449 -21.031 1.00 0.00 H new ATOM 0 HB3 SER A 161 8.761 -1.703 -19.361 1.00 0.00 H new ATOM 0 HG SER A 161 6.630 -2.023 -18.780 1.00 0.00 H new ATOM 828 N ALA A 162 8.650 0.198 -17.450 1.00 0.00 N ATOM 829 CA ALA A 162 8.512 0.416 -15.984 1.00 0.00 C ATOM 830 C ALA A 162 8.190 1.888 -15.723 1.00 0.00 C ATOM 831 O ALA A 162 7.393 2.220 -14.867 1.00 0.00 O ATOM 832 CB ALA A 162 9.825 0.050 -15.289 1.00 0.00 C ATOM 0 H ALA A 162 9.552 -0.172 -17.750 1.00 0.00 H new ATOM 0 HA ALA A 162 7.709 -0.210 -15.594 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.725 0.209 -14.215 1.00 0.00 H new ATOM 0 HB2 ALA A 162 10.058 -0.997 -15.480 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.628 0.677 -15.676 1.00 0.00 H new ATOM 838 N CYS A 163 8.802 2.775 -16.459 1.00 0.00 N ATOM 839 CA CYS A 163 8.529 4.223 -16.258 1.00 0.00 C ATOM 840 C CYS A 163 7.041 4.486 -16.470 1.00 0.00 C ATOM 841 O CYS A 163 6.439 5.298 -15.796 1.00 0.00 O ATOM 842 CB CYS A 163 9.341 5.043 -17.264 1.00 0.00 C ATOM 843 SG CYS A 163 11.033 4.402 -17.345 1.00 0.00 S ATOM 0 H CYS A 163 9.479 2.558 -17.190 1.00 0.00 H new ATOM 0 HA CYS A 163 8.813 4.512 -15.246 1.00 0.00 H new ATOM 0 HB2 CYS A 163 8.875 4.994 -18.248 1.00 0.00 H new ATOM 0 HB3 CYS A 163 9.353 6.092 -16.968 1.00 0.00 H new ATOM 0 HG CYS A 163 11.017 3.196 -17.830 1.00 0.00 H new ATOM 849 N LEU A 164 6.442 3.799 -17.403 1.00 0.00 N ATOM 850 CA LEU A 164 4.991 4.000 -17.667 1.00 0.00 C ATOM 851 C LEU A 164 4.205 3.707 -16.391 1.00 0.00 C ATOM 852 O LEU A 164 3.319 4.445 -16.012 1.00 0.00 O ATOM 853 CB LEU A 164 4.535 3.042 -18.770 1.00 0.00 C ATOM 854 CG LEU A 164 4.807 3.657 -20.144 1.00 0.00 C ATOM 855 CD1 LEU A 164 4.176 5.048 -20.220 1.00 0.00 C ATOM 856 CD2 LEU A 164 6.317 3.769 -20.368 1.00 0.00 C ATOM 0 H LEU A 164 6.897 3.105 -17.996 1.00 0.00 H new ATOM 0 HA LEU A 164 4.816 5.029 -17.982 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.061 2.092 -18.678 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.471 2.830 -18.662 1.00 0.00 H new ATOM 0 HG LEU A 164 4.372 3.020 -20.914 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.372 5.483 -21.200 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.100 4.968 -20.067 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.606 5.685 -19.448 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.508 4.207 -21.348 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.753 4.402 -19.596 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.766 2.777 -20.321 1.00 0.00 H new ATOM 868 N TYR A 165 4.518 2.630 -15.728 1.00 0.00 N ATOM 869 CA TYR A 165 3.783 2.289 -14.479 1.00 0.00 C ATOM 870 C TYR A 165 4.035 3.362 -13.417 1.00 0.00 C ATOM 871 O TYR A 165 3.285 3.493 -12.475 1.00 0.00 O ATOM 872 CB TYR A 165 4.262 0.934 -13.953 1.00 0.00 C ATOM 873 CG TYR A 165 3.453 0.560 -12.733 1.00 0.00 C ATOM 874 CD1 TYR A 165 2.151 0.068 -12.881 1.00 0.00 C ATOM 875 CD2 TYR A 165 4.004 0.709 -11.455 1.00 0.00 C ATOM 876 CE1 TYR A 165 1.401 -0.277 -11.751 1.00 0.00 C ATOM 877 CE2 TYR A 165 3.254 0.365 -10.325 1.00 0.00 C ATOM 878 CZ TYR A 165 1.952 -0.129 -10.472 1.00 0.00 C ATOM 879 OH TYR A 165 1.212 -0.468 -9.359 1.00 0.00 O ATOM 0 H TYR A 165 5.250 1.972 -15.996 1.00 0.00 H new ATOM 0 HA TYR A 165 2.716 2.240 -14.697 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.152 0.172 -14.724 1.00 0.00 H new ATOM 0 HB3 TYR A 165 5.321 0.982 -13.701 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.725 -0.045 -13.867 1.00 0.00 H new ATOM 0 HD2 TYR A 165 5.008 1.090 -11.341 1.00 0.00 H new ATOM 0 HE1 TYR A 165 0.397 -0.658 -11.865 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.679 0.481 -9.339 1.00 0.00 H new ATOM 0 HH TYR A 165 0.910 -1.397 -9.438 1.00 0.00 H new ATOM 889 N ILE A 166 5.084 4.125 -13.552 1.00 0.00 N ATOM 890 CA ILE A 166 5.366 5.179 -12.532 1.00 0.00 C ATOM 891 C ILE A 166 4.500 6.409 -12.795 1.00 0.00 C ATOM 892 O ILE A 166 3.855 6.930 -11.906 1.00 0.00 O ATOM 893 CB ILE A 166 6.837 5.583 -12.604 1.00 0.00 C ATOM 894 CG1 ILE A 166 7.713 4.332 -12.579 1.00 0.00 C ATOM 895 CG2 ILE A 166 7.183 6.470 -11.407 1.00 0.00 C ATOM 896 CD1 ILE A 166 9.144 4.716 -12.950 1.00 0.00 C ATOM 0 H ILE A 166 5.755 4.067 -14.318 1.00 0.00 H new ATOM 0 HA ILE A 166 5.139 4.780 -11.543 1.00 0.00 H new ATOM 0 HB ILE A 166 7.016 6.133 -13.528 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.691 3.877 -11.589 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.329 3.590 -13.279 1.00 0.00 H new ATOM 0 HG21 ILE A 166 8.233 6.758 -11.459 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.560 7.364 -11.425 1.00 0.00 H new ATOM 0 HG23 ILE A 166 7.003 5.921 -10.483 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.775 3.827 -12.934 1.00 0.00 H new ATOM 0 HD12 ILE A 166 9.156 5.152 -13.949 1.00 0.00 H new ATOM 0 HD13 ILE A 166 9.523 5.443 -12.232 1.00 0.00 H new ATOM 908 N ALA A 167 4.491 6.888 -14.003 1.00 0.00 N ATOM 909 CA ALA A 167 3.679 8.096 -14.320 1.00 0.00 C ATOM 910 C ALA A 167 2.192 7.733 -14.364 1.00 0.00 C ATOM 911 O ALA A 167 1.379 8.320 -13.677 1.00 0.00 O ATOM 912 CB ALA A 167 4.105 8.652 -15.680 1.00 0.00 C ATOM 0 H ALA A 167 5.011 6.496 -14.788 1.00 0.00 H new ATOM 0 HA ALA A 167 3.841 8.847 -13.547 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.512 9.536 -15.914 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.161 8.921 -15.648 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.946 7.895 -16.448 1.00 0.00 H new ATOM 918 N CYS A 168 1.828 6.780 -15.175 1.00 0.00 N ATOM 919 CA CYS A 168 0.392 6.390 -15.277 1.00 0.00 C ATOM 920 C CYS A 168 -0.158 6.010 -13.897 1.00 0.00 C ATOM 921 O CYS A 168 -1.252 6.398 -13.538 1.00 0.00 O ATOM 922 CB CYS A 168 0.248 5.214 -16.251 1.00 0.00 C ATOM 923 SG CYS A 168 0.753 3.669 -15.448 1.00 0.00 S ATOM 0 H CYS A 168 2.463 6.252 -15.774 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.182 7.237 -15.652 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -0.786 5.136 -16.588 1.00 0.00 H new ATOM 0 HB3 CYS A 168 0.859 5.389 -17.136 1.00 0.00 H new ATOM 0 HG CYS A 168 2.044 3.659 -15.300 1.00 0.00 H new ATOM 929 N ARG A 169 0.577 5.265 -13.113 1.00 0.00 N ATOM 930 CA ARG A 169 0.054 4.897 -11.766 1.00 0.00 C ATOM 931 C ARG A 169 -0.168 6.178 -10.971 1.00 0.00 C ATOM 932 O ARG A 169 -1.123 6.310 -10.235 1.00 0.00 O ATOM 933 CB ARG A 169 1.051 3.998 -11.031 1.00 0.00 C ATOM 934 CG ARG A 169 2.246 4.827 -10.557 1.00 0.00 C ATOM 935 CD ARG A 169 3.191 3.943 -9.741 1.00 0.00 C ATOM 936 NE ARG A 169 3.614 4.670 -8.511 1.00 0.00 N ATOM 937 CZ ARG A 169 2.727 5.289 -7.780 1.00 0.00 C ATOM 938 NH1 ARG A 169 1.842 4.604 -7.110 1.00 0.00 N ATOM 939 NH2 ARG A 169 2.727 6.592 -7.720 1.00 0.00 N ATOM 0 H ARG A 169 1.502 4.901 -13.343 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.883 4.350 -11.874 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.566 3.522 -10.179 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.390 3.200 -11.691 1.00 0.00 H new ATOM 0 HG2 ARG A 169 2.773 5.247 -11.414 1.00 0.00 H new ATOM 0 HG3 ARG A 169 1.903 5.666 -9.952 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.693 3.011 -9.472 1.00 0.00 H new ATOM 0 HD3 ARG A 169 4.064 3.678 -10.338 1.00 0.00 H new ATOM 0 HE ARG A 169 4.597 4.684 -8.240 1.00 0.00 H new ATOM 0 HH11 ARG A 169 1.843 3.585 -7.157 1.00 0.00 H new ATOM 0 HH12 ARG A 169 1.149 5.087 -6.539 1.00 0.00 H new ATOM 0 HH21 ARG A 169 3.420 7.127 -8.244 1.00 0.00 H new ATOM 0 HH22 ARG A 169 2.034 7.076 -7.149 1.00 0.00 H new ATOM 953 N GLN A 170 0.701 7.134 -11.129 1.00 0.00 N ATOM 954 CA GLN A 170 0.528 8.413 -10.396 1.00 0.00 C ATOM 955 C GLN A 170 -0.895 8.918 -10.640 1.00 0.00 C ATOM 956 O GLN A 170 -1.503 9.527 -9.785 1.00 0.00 O ATOM 957 CB GLN A 170 1.540 9.440 -10.908 1.00 0.00 C ATOM 958 CG GLN A 170 2.961 8.957 -10.600 1.00 0.00 C ATOM 959 CD GLN A 170 3.551 9.798 -9.466 1.00 0.00 C ATOM 960 OE1 GLN A 170 3.038 9.800 -8.365 1.00 0.00 O ATOM 961 NE2 GLN A 170 4.616 10.517 -9.691 1.00 0.00 N ATOM 0 H GLN A 170 1.521 7.084 -11.733 1.00 0.00 H new ATOM 0 HA GLN A 170 0.693 8.262 -9.329 1.00 0.00 H new ATOM 0 HB2 GLN A 170 1.418 9.582 -11.982 1.00 0.00 H new ATOM 0 HB3 GLN A 170 1.363 10.407 -10.436 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.945 7.905 -10.316 1.00 0.00 H new ATOM 0 HG3 GLN A 170 3.585 9.038 -11.490 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.047 10.515 -10.616 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.018 11.081 -8.942 1.00 0.00 H new ATOM 970 N GLU A 171 -1.427 8.656 -11.806 1.00 0.00 N ATOM 971 CA GLU A 171 -2.815 9.107 -12.121 1.00 0.00 C ATOM 972 C GLU A 171 -3.097 8.926 -13.616 1.00 0.00 C ATOM 973 O GLU A 171 -2.696 9.735 -14.428 1.00 0.00 O ATOM 974 CB GLU A 171 -2.960 10.588 -11.769 1.00 0.00 C ATOM 975 CG GLU A 171 -4.293 11.113 -12.304 1.00 0.00 C ATOM 976 CD GLU A 171 -4.037 12.283 -13.257 1.00 0.00 C ATOM 977 OE1 GLU A 171 -3.474 12.049 -14.314 1.00 0.00 O ATOM 978 OE2 GLU A 171 -4.406 13.394 -12.912 1.00 0.00 O ATOM 0 H GLU A 171 -0.958 8.147 -12.556 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.521 8.512 -11.541 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -2.912 10.722 -10.688 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.135 11.157 -12.198 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.827 10.317 -12.824 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.927 11.435 -11.478 1.00 0.00 H new ATOM 985 N GLY A 172 -3.799 7.887 -13.993 1.00 0.00 N ATOM 986 CA GLY A 172 -4.105 7.704 -15.443 1.00 0.00 C ATOM 987 C GLY A 172 -3.895 6.247 -15.872 1.00 0.00 C ATOM 988 O GLY A 172 -3.477 5.979 -16.981 1.00 0.00 O ATOM 0 H GLY A 172 -4.168 7.168 -13.370 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -5.135 8.000 -15.640 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.466 8.357 -16.038 1.00 0.00 H new ATOM 992 N VAL A 173 -4.190 5.302 -15.023 1.00 0.00 N ATOM 993 CA VAL A 173 -4.013 3.875 -15.420 1.00 0.00 C ATOM 994 C VAL A 173 -5.031 3.002 -14.673 1.00 0.00 C ATOM 995 O VAL A 173 -4.991 2.915 -13.465 1.00 0.00 O ATOM 996 CB VAL A 173 -2.596 3.412 -15.078 1.00 0.00 C ATOM 997 CG1 VAL A 173 -2.309 3.662 -13.598 1.00 0.00 C ATOM 998 CG2 VAL A 173 -2.466 1.917 -15.374 1.00 0.00 C ATOM 0 H VAL A 173 -4.543 5.453 -14.078 1.00 0.00 H new ATOM 0 HA VAL A 173 -4.172 3.781 -16.494 1.00 0.00 H new ATOM 0 HB VAL A 173 -1.881 3.971 -15.681 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -1.298 3.330 -13.362 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -2.400 4.727 -13.385 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -3.024 3.108 -12.990 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -1.457 1.584 -15.131 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -3.186 1.363 -14.771 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -2.663 1.737 -16.431 1.00 0.00 H new ATOM 1008 N PRO A 174 -5.916 2.379 -15.414 1.00 0.00 N ATOM 1009 CA PRO A 174 -6.953 1.507 -14.835 1.00 0.00 C ATOM 1010 C PRO A 174 -6.365 0.143 -14.466 1.00 0.00 C ATOM 1011 O PRO A 174 -5.302 -0.230 -14.919 1.00 0.00 O ATOM 1012 CB PRO A 174 -7.978 1.372 -15.965 1.00 0.00 C ATOM 1013 CG PRO A 174 -7.223 1.682 -17.279 1.00 0.00 C ATOM 1014 CD PRO A 174 -5.968 2.484 -16.886 1.00 0.00 C ATOM 0 HA PRO A 174 -7.385 1.907 -13.917 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -8.401 0.368 -15.988 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -8.808 2.064 -15.821 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -6.949 0.762 -17.795 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -7.851 2.255 -17.961 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -5.071 2.070 -17.347 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.042 3.523 -17.209 1.00 0.00 H new ATOM 1022 N ARG A 175 -7.054 -0.603 -13.646 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.545 -1.945 -13.244 1.00 0.00 C ATOM 1024 C ARG A 175 -5.245 -1.785 -12.445 1.00 0.00 C ATOM 1025 O ARG A 175 -5.271 -1.520 -11.259 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.290 -2.792 -14.495 1.00 0.00 C ATOM 1027 CG ARG A 175 -7.600 -2.968 -15.268 1.00 0.00 C ATOM 1028 CD ARG A 175 -7.335 -3.772 -16.543 1.00 0.00 C ATOM 1029 NE ARG A 175 -7.843 -5.162 -16.367 1.00 0.00 N ATOM 1030 CZ ARG A 175 -7.029 -6.175 -16.495 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -6.736 -6.631 -17.682 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -6.510 -6.732 -15.435 1.00 0.00 N ATOM 0 H ARG A 175 -7.950 -0.340 -13.236 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.287 -2.444 -12.620 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.544 -2.311 -15.127 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -5.888 -3.765 -14.213 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.335 -3.481 -14.648 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.020 -1.994 -15.520 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -7.826 -3.299 -17.393 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.267 -3.788 -16.760 1.00 0.00 H new ATOM 0 HE ARG A 175 -8.826 -5.322 -16.147 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.143 -6.196 -18.510 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -6.100 -7.422 -17.782 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -6.740 -6.376 -14.507 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -5.874 -7.523 -15.534 1.00 0.00 H new ATOM 1046 N THR A 176 -4.109 -1.943 -13.075 1.00 0.00 N ATOM 1047 CA THR A 176 -2.825 -1.798 -12.332 1.00 0.00 C ATOM 1048 C THR A 176 -1.645 -2.033 -13.282 1.00 0.00 C ATOM 1049 O THR A 176 -1.742 -1.818 -14.474 1.00 0.00 O ATOM 1050 CB THR A 176 -2.786 -2.818 -11.186 1.00 0.00 C ATOM 1051 OG1 THR A 176 -1.825 -2.410 -10.222 1.00 0.00 O ATOM 1052 CG2 THR A 176 -2.419 -4.202 -11.728 1.00 0.00 C ATOM 0 H THR A 176 -4.017 -2.165 -14.066 1.00 0.00 H new ATOM 0 HA THR A 176 -2.752 -0.790 -11.923 1.00 0.00 H new ATOM 0 HB THR A 176 -3.770 -2.871 -10.719 1.00 0.00 H new ATOM 0 HG1 THR A 176 -1.120 -3.088 -10.155 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.394 -4.919 -10.908 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.163 -4.515 -12.461 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.439 -4.159 -12.202 1.00 0.00 H new ATOM 1060 N PHE A 177 -0.531 -2.470 -12.759 1.00 0.00 N ATOM 1061 CA PHE A 177 0.659 -2.720 -13.623 1.00 0.00 C ATOM 1062 C PHE A 177 0.311 -3.761 -14.688 1.00 0.00 C ATOM 1063 O PHE A 177 0.635 -3.606 -15.849 1.00 0.00 O ATOM 1064 CB PHE A 177 1.811 -3.241 -12.760 1.00 0.00 C ATOM 1065 CG PHE A 177 3.010 -3.525 -13.633 1.00 0.00 C ATOM 1066 CD1 PHE A 177 3.022 -4.654 -14.461 1.00 0.00 C ATOM 1067 CD2 PHE A 177 4.111 -2.661 -13.612 1.00 0.00 C ATOM 1068 CE1 PHE A 177 4.136 -4.919 -15.268 1.00 0.00 C ATOM 1069 CE2 PHE A 177 5.224 -2.925 -14.418 1.00 0.00 C ATOM 1070 CZ PHE A 177 5.238 -4.055 -15.246 1.00 0.00 C ATOM 0 H PHE A 177 -0.393 -2.665 -11.767 1.00 0.00 H new ATOM 0 HA PHE A 177 0.956 -1.791 -14.109 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.069 -2.506 -11.998 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.506 -4.148 -12.237 1.00 0.00 H new ATOM 0 HD1 PHE A 177 2.172 -5.321 -14.478 1.00 0.00 H new ATOM 0 HD2 PHE A 177 4.102 -1.790 -12.973 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.145 -5.790 -15.907 1.00 0.00 H new ATOM 0 HE2 PHE A 177 6.073 -2.257 -14.402 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.098 -4.260 -15.867 1.00 0.00 H new ATOM 1080 N LYS A 178 -0.343 -4.823 -14.305 1.00 0.00 N ATOM 1081 CA LYS A 178 -0.708 -5.873 -15.297 1.00 0.00 C ATOM 1082 C LYS A 178 -1.244 -5.210 -16.567 1.00 0.00 C ATOM 1083 O LYS A 178 -1.161 -5.757 -17.649 1.00 0.00 O ATOM 1084 CB LYS A 178 -1.785 -6.783 -14.704 1.00 0.00 C ATOM 1085 CG LYS A 178 -1.257 -8.217 -14.629 1.00 0.00 C ATOM 1086 CD LYS A 178 -1.738 -9.002 -15.852 1.00 0.00 C ATOM 1087 CE LYS A 178 -0.649 -9.984 -16.289 1.00 0.00 C ATOM 1088 NZ LYS A 178 0.055 -9.444 -17.486 1.00 0.00 N ATOM 0 H LYS A 178 -0.641 -5.009 -13.347 1.00 0.00 H new ATOM 0 HA LYS A 178 0.174 -6.465 -15.540 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.064 -6.434 -13.710 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.685 -6.747 -15.318 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -0.168 -8.213 -14.591 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.606 -8.697 -13.715 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -2.655 -9.542 -15.614 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -1.974 -8.318 -16.667 1.00 0.00 H new ATOM 0 HE2 LYS A 178 0.061 -10.142 -15.477 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -1.090 -10.954 -16.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 0.795 -10.111 -17.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -0.627 -9.315 -18.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 0.488 -8.528 -17.250 1.00 0.00 H new ATOM 1102 N GLU A 179 -1.795 -4.033 -16.444 1.00 0.00 N ATOM 1103 CA GLU A 179 -2.339 -3.334 -17.643 1.00 0.00 C ATOM 1104 C GLU A 179 -1.219 -2.558 -18.336 1.00 0.00 C ATOM 1105 O GLU A 179 -1.131 -2.526 -19.548 1.00 0.00 O ATOM 1106 CB GLU A 179 -3.444 -2.368 -17.211 1.00 0.00 C ATOM 1107 CG GLU A 179 -3.792 -1.434 -18.371 1.00 0.00 C ATOM 1108 CD GLU A 179 -3.986 -2.253 -19.647 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -4.876 -3.087 -19.664 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -3.240 -2.033 -20.588 1.00 0.00 O ATOM 0 H GLU A 179 -1.892 -3.525 -15.565 1.00 0.00 H new ATOM 0 HA GLU A 179 -2.750 -4.068 -18.336 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -4.328 -2.926 -16.902 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.116 -1.787 -16.349 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -4.701 -0.877 -18.143 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -2.997 -0.702 -18.514 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.361 -1.933 -17.580 1.00 0.00 N ATOM 1118 CA ILE A 180 0.751 -1.162 -18.203 1.00 0.00 C ATOM 1119 C ILE A 180 1.698 -2.129 -18.918 1.00 0.00 C ATOM 1120 O ILE A 180 2.489 -1.737 -19.753 1.00 0.00 O ATOM 1121 CB ILE A 180 1.512 -0.388 -17.118 1.00 0.00 C ATOM 1122 CG1 ILE A 180 2.453 -1.334 -16.364 1.00 0.00 C ATOM 1123 CG2 ILE A 180 0.514 0.224 -16.134 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.902 -1.002 -16.722 1.00 0.00 C ATOM 0 H ILE A 180 -0.381 -1.922 -16.560 1.00 0.00 H new ATOM 0 HA ILE A 180 0.347 -0.453 -18.926 1.00 0.00 H new ATOM 0 HB ILE A 180 2.098 0.402 -17.587 1.00 0.00 H new ATOM 0 HG12 ILE A 180 2.301 -1.235 -15.289 1.00 0.00 H new ATOM 0 HG13 ILE A 180 2.231 -2.369 -16.624 1.00 0.00 H new ATOM 0 HG21 ILE A 180 1.054 0.774 -15.363 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.151 0.904 -16.666 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.073 -0.569 -15.670 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.572 -1.674 -16.186 1.00 0.00 H new ATOM 0 HD12 ILE A 180 4.048 -1.123 -17.795 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.120 0.028 -16.440 1.00 0.00 H new ATOM 1136 N CYS A 181 1.619 -3.392 -18.599 1.00 0.00 N ATOM 1137 CA CYS A 181 2.510 -4.386 -19.263 1.00 0.00 C ATOM 1138 C CYS A 181 1.858 -4.858 -20.563 1.00 0.00 C ATOM 1139 O CYS A 181 2.527 -5.153 -21.533 1.00 0.00 O ATOM 1140 CB CYS A 181 2.721 -5.582 -18.333 1.00 0.00 C ATOM 1141 SG CYS A 181 3.824 -6.777 -19.130 1.00 0.00 S ATOM 0 H CYS A 181 0.976 -3.779 -17.908 1.00 0.00 H new ATOM 0 HA CYS A 181 3.473 -3.925 -19.484 1.00 0.00 H new ATOM 0 HB2 CYS A 181 3.149 -5.250 -17.387 1.00 0.00 H new ATOM 0 HB3 CYS A 181 1.764 -6.051 -18.103 1.00 0.00 H new ATOM 0 HG CYS A 181 3.797 -6.601 -20.418 1.00 0.00 H new ATOM 1147 N ALA A 182 0.556 -4.927 -20.590 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.140 -5.376 -21.828 1.00 0.00 C ATOM 1149 C ALA A 182 0.138 -4.376 -22.952 1.00 0.00 C ATOM 1150 O ALA A 182 -0.116 -4.640 -24.110 1.00 0.00 O ATOM 1151 CB ALA A 182 -1.647 -5.450 -21.571 1.00 0.00 C ATOM 0 H ALA A 182 -0.056 -4.692 -19.809 1.00 0.00 H new ATOM 0 HA ALA A 182 0.225 -6.362 -22.115 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.155 -5.779 -22.478 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -1.845 -6.159 -20.767 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.016 -4.465 -21.285 1.00 0.00 H new ATOM 1157 N VAL A 183 0.660 -3.228 -22.616 1.00 0.00 N ATOM 1158 CA VAL A 183 0.959 -2.211 -23.663 1.00 0.00 C ATOM 1159 C VAL A 183 2.381 -2.428 -24.182 1.00 0.00 C ATOM 1160 O VAL A 183 2.713 -2.056 -25.291 1.00 0.00 O ATOM 1161 CB VAL A 183 0.844 -0.809 -23.059 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.932 -0.615 -22.002 1.00 0.00 C ATOM 1163 CG2 VAL A 183 1.017 0.236 -24.164 1.00 0.00 C ATOM 0 H VAL A 183 0.892 -2.951 -21.662 1.00 0.00 H new ATOM 0 HA VAL A 183 0.250 -2.310 -24.485 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.136 -0.693 -22.596 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.849 0.384 -21.573 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.811 -1.359 -21.215 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.913 -0.731 -22.464 1.00 0.00 H new ATOM 0 HG21 VAL A 183 0.935 1.235 -23.736 1.00 0.00 H new ATOM 0 HG22 VAL A 183 1.997 0.118 -24.626 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.242 0.100 -24.918 1.00 0.00 H new ATOM 1173 N SER A 184 3.222 -3.033 -23.389 1.00 0.00 N ATOM 1174 CA SER A 184 4.622 -3.281 -23.834 1.00 0.00 C ATOM 1175 C SER A 184 4.901 -4.785 -23.804 1.00 0.00 C ATOM 1176 O SER A 184 4.275 -5.526 -23.072 1.00 0.00 O ATOM 1177 CB SER A 184 5.592 -2.562 -22.895 1.00 0.00 C ATOM 1178 OG SER A 184 6.772 -3.342 -22.753 1.00 0.00 O ATOM 0 H SER A 184 3.000 -3.367 -22.451 1.00 0.00 H new ATOM 0 HA SER A 184 4.756 -2.904 -24.848 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.839 -1.577 -23.292 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.126 -2.406 -21.922 1.00 0.00 H new ATOM 0 HG SER A 184 7.555 -2.753 -22.750 1.00 0.00 H new ATOM 1184 N ARG A 185 5.832 -5.244 -24.594 1.00 0.00 N ATOM 1185 CA ARG A 185 6.140 -6.702 -24.606 1.00 0.00 C ATOM 1186 C ARG A 185 7.636 -6.911 -24.852 1.00 0.00 C ATOM 1187 O ARG A 185 8.048 -7.911 -25.408 1.00 0.00 O ATOM 1188 CB ARG A 185 5.340 -7.383 -25.719 1.00 0.00 C ATOM 1189 CG ARG A 185 5.845 -6.903 -27.080 1.00 0.00 C ATOM 1190 CD ARG A 185 4.789 -6.007 -27.732 1.00 0.00 C ATOM 1191 NE ARG A 185 3.773 -6.855 -28.415 1.00 0.00 N ATOM 1192 CZ ARG A 185 2.723 -6.303 -28.962 1.00 0.00 C ATOM 1193 NH1 ARG A 185 2.060 -5.382 -28.317 1.00 0.00 N ATOM 1194 NH2 ARG A 185 2.338 -6.672 -30.152 1.00 0.00 N ATOM 0 H ARG A 185 6.391 -4.675 -25.230 1.00 0.00 H new ATOM 0 HA ARG A 185 5.869 -7.136 -23.644 1.00 0.00 H new ATOM 0 HB2 ARG A 185 5.441 -8.466 -25.643 1.00 0.00 H new ATOM 0 HB3 ARG A 185 4.280 -7.154 -25.611 1.00 0.00 H new ATOM 0 HG2 ARG A 185 6.779 -6.354 -26.960 1.00 0.00 H new ATOM 0 HG3 ARG A 185 6.058 -7.758 -27.722 1.00 0.00 H new ATOM 0 HD2 ARG A 185 4.310 -5.383 -26.978 1.00 0.00 H new ATOM 0 HD3 ARG A 185 5.259 -5.335 -28.450 1.00 0.00 H new ATOM 0 HE ARG A 185 3.897 -7.867 -28.456 1.00 0.00 H new ATOM 0 HH11 ARG A 185 2.362 -5.094 -27.386 1.00 0.00 H new ATOM 0 HH12 ARG A 185 1.240 -4.951 -28.744 1.00 0.00 H new ATOM 0 HH21 ARG A 185 2.857 -7.392 -30.656 1.00 0.00 H new ATOM 0 HH22 ARG A 185 1.518 -6.241 -30.579 1.00 0.00 H new ATOM 1208 N ILE A 186 8.452 -5.979 -24.444 1.00 0.00 N ATOM 1209 CA ILE A 186 9.918 -6.131 -24.656 1.00 0.00 C ATOM 1210 C ILE A 186 10.532 -6.848 -23.449 1.00 0.00 C ATOM 1211 O ILE A 186 10.763 -6.261 -22.412 1.00 0.00 O ATOM 1212 CB ILE A 186 10.551 -4.745 -24.829 1.00 0.00 C ATOM 1213 CG1 ILE A 186 12.000 -4.896 -25.308 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.518 -3.983 -23.501 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.862 -5.497 -24.194 1.00 0.00 C ATOM 0 H ILE A 186 8.167 -5.120 -23.974 1.00 0.00 H new ATOM 0 HA ILE A 186 10.106 -6.721 -25.553 1.00 0.00 H new ATOM 0 HB ILE A 186 9.983 -4.184 -25.571 1.00 0.00 H new ATOM 0 HG12 ILE A 186 12.035 -5.535 -26.190 1.00 0.00 H new ATOM 0 HG13 ILE A 186 12.397 -3.924 -25.602 1.00 0.00 H new ATOM 0 HG21 ILE A 186 10.970 -3.000 -23.634 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.485 -3.866 -23.174 1.00 0.00 H new ATOM 0 HG23 ILE A 186 11.076 -4.540 -22.748 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.889 -5.600 -24.544 1.00 0.00 H new ATOM 0 HD12 ILE A 186 12.840 -4.842 -23.323 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.472 -6.477 -23.921 1.00 0.00 H new ATOM 1227 N SER A 187 10.793 -8.121 -23.576 1.00 0.00 N ATOM 1228 CA SER A 187 11.388 -8.876 -22.438 1.00 0.00 C ATOM 1229 C SER A 187 10.658 -8.506 -21.145 1.00 0.00 C ATOM 1230 O SER A 187 10.989 -7.539 -20.487 1.00 0.00 O ATOM 1231 CB SER A 187 12.869 -8.519 -22.307 1.00 0.00 C ATOM 1232 OG SER A 187 13.396 -9.123 -21.133 1.00 0.00 O ATOM 0 H SER A 187 10.620 -8.670 -24.418 1.00 0.00 H new ATOM 0 HA SER A 187 11.288 -9.946 -22.620 1.00 0.00 H new ATOM 0 HB2 SER A 187 13.417 -8.863 -23.184 1.00 0.00 H new ATOM 0 HB3 SER A 187 12.991 -7.437 -22.259 1.00 0.00 H new ATOM 0 HG SER A 187 14.346 -8.897 -21.047 1.00 0.00 H new ATOM 1238 N LYS A 188 9.671 -9.272 -20.769 1.00 0.00 N ATOM 1239 CA LYS A 188 8.928 -8.965 -19.516 1.00 0.00 C ATOM 1240 C LYS A 188 9.784 -9.370 -18.318 1.00 0.00 C ATOM 1241 O LYS A 188 9.437 -9.121 -17.181 1.00 0.00 O ATOM 1242 CB LYS A 188 7.613 -9.746 -19.496 1.00 0.00 C ATOM 1243 CG LYS A 188 6.627 -9.113 -20.479 1.00 0.00 C ATOM 1244 CD LYS A 188 5.847 -10.213 -21.201 1.00 0.00 C ATOM 1245 CE LYS A 188 4.442 -9.709 -21.534 1.00 0.00 C ATOM 1246 NZ LYS A 188 3.916 -10.450 -22.716 1.00 0.00 N ATOM 0 H LYS A 188 9.348 -10.096 -21.275 1.00 0.00 H new ATOM 0 HA LYS A 188 8.711 -7.898 -19.468 1.00 0.00 H new ATOM 0 HB2 LYS A 188 7.792 -10.787 -19.764 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.192 -9.744 -18.491 1.00 0.00 H new ATOM 0 HG2 LYS A 188 5.940 -8.455 -19.948 1.00 0.00 H new ATOM 0 HG3 LYS A 188 7.163 -8.498 -21.202 1.00 0.00 H new ATOM 0 HD2 LYS A 188 6.367 -10.502 -22.114 1.00 0.00 H new ATOM 0 HD3 LYS A 188 5.786 -11.102 -20.573 1.00 0.00 H new ATOM 0 HE2 LYS A 188 3.781 -9.850 -20.679 1.00 0.00 H new ATOM 0 HE3 LYS A 188 4.468 -8.640 -21.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 2.961 -10.108 -22.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 4.543 -10.293 -23.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 3.877 -11.466 -22.499 1.00 0.00 H new ATOM 1260 N LYS A 189 10.904 -9.996 -18.564 1.00 0.00 N ATOM 1261 CA LYS A 189 11.779 -10.417 -17.440 1.00 0.00 C ATOM 1262 C LYS A 189 12.780 -9.301 -17.128 1.00 0.00 C ATOM 1263 O LYS A 189 13.571 -9.404 -16.211 1.00 0.00 O ATOM 1264 CB LYS A 189 12.534 -11.688 -17.829 1.00 0.00 C ATOM 1265 CG LYS A 189 12.742 -12.560 -16.589 1.00 0.00 C ATOM 1266 CD LYS A 189 14.133 -13.196 -16.638 1.00 0.00 C ATOM 1267 CE LYS A 189 13.995 -14.717 -16.741 1.00 0.00 C ATOM 1268 NZ LYS A 189 14.539 -15.350 -15.506 1.00 0.00 N ATOM 0 H LYS A 189 11.248 -10.232 -19.495 1.00 0.00 H new ATOM 0 HA LYS A 189 11.169 -10.614 -16.558 1.00 0.00 H new ATOM 0 HB2 LYS A 189 11.974 -12.239 -18.584 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.497 -11.431 -18.271 1.00 0.00 H new ATOM 0 HG2 LYS A 189 12.638 -11.958 -15.687 1.00 0.00 H new ATOM 0 HG3 LYS A 189 11.977 -13.336 -16.545 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.690 -12.812 -17.492 1.00 0.00 H new ATOM 0 HD3 LYS A 189 14.698 -12.931 -15.744 1.00 0.00 H new ATOM 0 HE2 LYS A 189 12.948 -14.990 -16.871 1.00 0.00 H new ATOM 0 HE3 LYS A 189 14.531 -15.083 -17.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 14.445 -16.383 -15.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 15.543 -15.100 -15.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 14.009 -15.009 -14.679 1.00 0.00 H new ATOM 1282 N GLU A 190 12.756 -8.236 -17.884 1.00 0.00 N ATOM 1283 CA GLU A 190 13.710 -7.120 -17.627 1.00 0.00 C ATOM 1284 C GLU A 190 12.940 -5.882 -17.163 1.00 0.00 C ATOM 1285 O GLU A 190 13.490 -4.995 -16.542 1.00 0.00 O ATOM 1286 CB GLU A 190 14.471 -6.795 -18.914 1.00 0.00 C ATOM 1287 CG GLU A 190 15.799 -7.554 -18.928 1.00 0.00 C ATOM 1288 CD GLU A 190 16.601 -7.205 -17.672 1.00 0.00 C ATOM 1289 OE1 GLU A 190 16.193 -6.298 -16.966 1.00 0.00 O ATOM 1290 OE2 GLU A 190 17.608 -7.852 -17.439 1.00 0.00 O ATOM 0 H GLU A 190 12.118 -8.091 -18.667 1.00 0.00 H new ATOM 0 HA GLU A 190 14.415 -7.418 -16.851 1.00 0.00 H new ATOM 0 HB2 GLU A 190 13.873 -7.072 -19.782 1.00 0.00 H new ATOM 0 HB3 GLU A 190 14.652 -5.722 -18.981 1.00 0.00 H new ATOM 0 HG2 GLU A 190 15.616 -8.628 -18.968 1.00 0.00 H new ATOM 0 HG3 GLU A 190 16.369 -7.294 -19.820 1.00 0.00 H new ATOM 1297 N ILE A 191 11.670 -5.814 -17.458 1.00 0.00 N ATOM 1298 CA ILE A 191 10.870 -4.633 -17.032 1.00 0.00 C ATOM 1299 C ILE A 191 10.614 -4.707 -15.525 1.00 0.00 C ATOM 1300 O ILE A 191 10.576 -3.703 -14.842 1.00 0.00 O ATOM 1301 CB ILE A 191 9.535 -4.622 -17.782 1.00 0.00 C ATOM 1302 CG1 ILE A 191 9.775 -4.209 -19.237 1.00 0.00 C ATOM 1303 CG2 ILE A 191 8.582 -3.623 -17.122 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.455 -4.267 -20.009 1.00 0.00 C ATOM 0 H ILE A 191 11.153 -6.525 -17.975 1.00 0.00 H new ATOM 0 HA ILE A 191 11.419 -3.720 -17.261 1.00 0.00 H new ATOM 0 HB ILE A 191 9.093 -5.618 -17.750 1.00 0.00 H new ATOM 0 HG12 ILE A 191 10.188 -3.201 -19.277 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.508 -4.872 -19.698 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.633 -3.617 -17.658 1.00 0.00 H new ATOM 0 HG22 ILE A 191 8.412 -3.913 -16.085 1.00 0.00 H new ATOM 0 HG23 ILE A 191 9.022 -2.626 -17.152 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.626 -3.973 -21.045 1.00 0.00 H new ATOM 0 HD12 ILE A 191 8.061 -5.283 -19.980 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.736 -3.586 -19.553 1.00 0.00 H new ATOM 1316 N GLY A 192 10.438 -5.888 -15.005 1.00 0.00 N ATOM 1317 CA GLY A 192 10.185 -6.029 -13.542 1.00 0.00 C ATOM 1318 C GLY A 192 11.446 -5.650 -12.764 1.00 0.00 C ATOM 1319 O GLY A 192 11.384 -5.270 -11.612 1.00 0.00 O ATOM 0 H GLY A 192 10.458 -6.763 -15.528 1.00 0.00 H new ATOM 0 HA2 GLY A 192 9.355 -5.389 -13.243 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.897 -7.054 -13.310 1.00 0.00 H new ATOM 1323 N ARG A 193 12.591 -5.751 -13.382 1.00 0.00 N ATOM 1324 CA ARG A 193 13.854 -5.396 -12.675 1.00 0.00 C ATOM 1325 C ARG A 193 14.109 -3.895 -12.808 1.00 0.00 C ATOM 1326 O ARG A 193 14.234 -3.184 -11.829 1.00 0.00 O ATOM 1327 CB ARG A 193 15.021 -6.168 -13.295 1.00 0.00 C ATOM 1328 CG ARG A 193 15.009 -7.610 -12.783 1.00 0.00 C ATOM 1329 CD ARG A 193 15.922 -7.726 -11.560 1.00 0.00 C ATOM 1330 NE ARG A 193 15.447 -8.837 -10.689 1.00 0.00 N ATOM 1331 CZ ARG A 193 15.777 -8.863 -9.427 1.00 0.00 C ATOM 1332 NH1 ARG A 193 16.871 -9.465 -9.050 1.00 0.00 N ATOM 1333 NH2 ARG A 193 15.012 -8.286 -8.541 1.00 0.00 N ATOM 0 H ARG A 193 12.706 -6.064 -14.346 1.00 0.00 H new ATOM 0 HA ARG A 193 13.765 -5.657 -11.621 1.00 0.00 H new ATOM 0 HB2 ARG A 193 14.942 -6.156 -14.382 1.00 0.00 H new ATOM 0 HB3 ARG A 193 15.965 -5.688 -13.039 1.00 0.00 H new ATOM 0 HG2 ARG A 193 13.993 -7.905 -12.521 1.00 0.00 H new ATOM 0 HG3 ARG A 193 15.346 -8.288 -13.567 1.00 0.00 H new ATOM 0 HD2 ARG A 193 16.949 -7.911 -11.876 1.00 0.00 H new ATOM 0 HD3 ARG A 193 15.923 -6.789 -11.004 1.00 0.00 H new ATOM 0 HE ARG A 193 14.864 -9.577 -11.079 1.00 0.00 H new ATOM 0 HH11 ARG A 193 17.469 -9.916 -9.742 1.00 0.00 H new ATOM 0 HH12 ARG A 193 17.128 -9.485 -8.063 1.00 0.00 H new ATOM 0 HH21 ARG A 193 14.156 -7.815 -8.835 1.00 0.00 H new ATOM 0 HH22 ARG A 193 15.270 -8.306 -7.554 1.00 0.00 H new ATOM 1347 N CYS A 194 14.184 -3.408 -14.011 1.00 0.00 N ATOM 1348 CA CYS A 194 14.429 -1.952 -14.213 1.00 0.00 C ATOM 1349 C CYS A 194 13.325 -1.153 -13.519 1.00 0.00 C ATOM 1350 O CYS A 194 13.456 0.033 -13.286 1.00 0.00 O ATOM 1351 CB CYS A 194 14.429 -1.634 -15.711 1.00 0.00 C ATOM 1352 SG CYS A 194 12.749 -1.800 -16.366 1.00 0.00 S ATOM 0 H CYS A 194 14.086 -3.954 -14.867 1.00 0.00 H new ATOM 0 HA CYS A 194 15.396 -1.683 -13.789 1.00 0.00 H new ATOM 0 HB2 CYS A 194 14.797 -0.622 -15.878 1.00 0.00 H new ATOM 0 HB3 CYS A 194 15.104 -2.310 -16.237 1.00 0.00 H new ATOM 0 HG CYS A 194 12.040 -2.533 -15.560 1.00 0.00 H new ATOM 1358 N PHE A 195 12.237 -1.793 -13.186 1.00 0.00 N ATOM 1359 CA PHE A 195 11.127 -1.069 -12.506 1.00 0.00 C ATOM 1360 C PHE A 195 11.526 -0.770 -11.061 1.00 0.00 C ATOM 1361 O PHE A 195 11.202 0.267 -10.517 1.00 0.00 O ATOM 1362 CB PHE A 195 9.867 -1.939 -12.516 1.00 0.00 C ATOM 1363 CG PHE A 195 8.780 -1.260 -11.719 1.00 0.00 C ATOM 1364 CD1 PHE A 195 8.310 0.001 -12.106 1.00 0.00 C ATOM 1365 CD2 PHE A 195 8.243 -1.890 -10.590 1.00 0.00 C ATOM 1366 CE1 PHE A 195 7.302 0.630 -11.366 1.00 0.00 C ATOM 1367 CE2 PHE A 195 7.235 -1.260 -9.850 1.00 0.00 C ATOM 1368 CZ PHE A 195 6.764 -0.001 -10.238 1.00 0.00 C ATOM 0 H PHE A 195 12.070 -2.785 -13.355 1.00 0.00 H new ATOM 0 HA PHE A 195 10.927 -0.135 -13.031 1.00 0.00 H new ATOM 0 HB2 PHE A 195 9.533 -2.102 -13.541 1.00 0.00 H new ATOM 0 HB3 PHE A 195 10.085 -2.919 -12.092 1.00 0.00 H new ATOM 0 HD1 PHE A 195 8.725 0.488 -12.976 1.00 0.00 H new ATOM 0 HD2 PHE A 195 8.606 -2.862 -10.290 1.00 0.00 H new ATOM 0 HE1 PHE A 195 6.939 1.602 -11.665 1.00 0.00 H new ATOM 0 HE2 PHE A 195 6.821 -1.746 -8.979 1.00 0.00 H new ATOM 0 HZ PHE A 195 5.986 0.484 -9.668 1.00 0.00 H new ATOM 1378 N LYS A 196 12.229 -1.671 -10.435 1.00 0.00 N ATOM 1379 CA LYS A 196 12.650 -1.437 -9.026 1.00 0.00 C ATOM 1380 C LYS A 196 13.828 -0.461 -9.004 1.00 0.00 C ATOM 1381 O LYS A 196 14.109 0.164 -8.001 1.00 0.00 O ATOM 1382 CB LYS A 196 13.076 -2.765 -8.394 1.00 0.00 C ATOM 1383 CG LYS A 196 13.504 -2.527 -6.945 1.00 0.00 C ATOM 1384 CD LYS A 196 15.031 -2.549 -6.853 1.00 0.00 C ATOM 1385 CE LYS A 196 15.506 -3.980 -6.592 1.00 0.00 C ATOM 1386 NZ LYS A 196 15.350 -4.299 -5.145 1.00 0.00 N ATOM 0 H LYS A 196 12.530 -2.559 -10.837 1.00 0.00 H new ATOM 0 HA LYS A 196 11.818 -1.017 -8.462 1.00 0.00 H new ATOM 0 HB2 LYS A 196 12.252 -3.477 -8.428 1.00 0.00 H new ATOM 0 HB3 LYS A 196 13.899 -3.202 -8.960 1.00 0.00 H new ATOM 0 HG2 LYS A 196 13.122 -1.568 -6.595 1.00 0.00 H new ATOM 0 HG3 LYS A 196 13.079 -3.295 -6.298 1.00 0.00 H new ATOM 0 HD2 LYS A 196 15.467 -2.173 -7.778 1.00 0.00 H new ATOM 0 HD3 LYS A 196 15.367 -1.891 -6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.929 -4.682 -7.194 1.00 0.00 H new ATOM 0 HE3 LYS A 196 16.549 -4.088 -6.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 15.825 -5.200 -4.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 15.777 -3.542 -4.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 14.339 -4.378 -4.914 1.00 0.00 H new ATOM 1400 N LEU A 197 14.518 -0.326 -10.103 1.00 0.00 N ATOM 1401 CA LEU A 197 15.677 0.611 -10.143 1.00 0.00 C ATOM 1402 C LEU A 197 15.184 2.028 -10.440 1.00 0.00 C ATOM 1403 O LEU A 197 15.693 2.997 -9.910 1.00 0.00 O ATOM 1404 CB LEU A 197 16.652 0.170 -11.236 1.00 0.00 C ATOM 1405 CG LEU A 197 17.635 -0.852 -10.663 1.00 0.00 C ATOM 1406 CD1 LEU A 197 16.868 -2.075 -10.160 1.00 0.00 C ATOM 1407 CD2 LEU A 197 18.618 -1.281 -11.756 1.00 0.00 C ATOM 0 H LEU A 197 14.330 -0.823 -10.974 1.00 0.00 H new ATOM 0 HA LEU A 197 16.183 0.600 -9.178 1.00 0.00 H new ATOM 0 HB2 LEU A 197 16.105 -0.266 -12.072 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.193 1.033 -11.624 1.00 0.00 H new ATOM 0 HG LEU A 197 18.183 -0.403 -9.835 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.570 -2.802 -9.752 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.168 -1.771 -9.382 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.319 -2.525 -10.987 1.00 0.00 H new ATOM 0 HD21 LEU A 197 19.319 -2.009 -11.349 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.069 -1.729 -12.584 1.00 0.00 H new ATOM 0 HD23 LEU A 197 19.167 -0.410 -12.114 1.00 0.00 H new ATOM 1419 N ILE A 198 14.197 2.158 -11.281 1.00 0.00 N ATOM 1420 CA ILE A 198 13.674 3.513 -11.612 1.00 0.00 C ATOM 1421 C ILE A 198 12.756 3.992 -10.488 1.00 0.00 C ATOM 1422 O ILE A 198 12.548 5.175 -10.303 1.00 0.00 O ATOM 1423 CB ILE A 198 12.888 3.452 -12.923 1.00 0.00 C ATOM 1424 CG1 ILE A 198 13.757 2.812 -14.008 1.00 0.00 C ATOM 1425 CG2 ILE A 198 12.500 4.868 -13.353 1.00 0.00 C ATOM 1426 CD1 ILE A 198 12.861 2.229 -15.103 1.00 0.00 C ATOM 0 H ILE A 198 13.729 1.385 -11.754 1.00 0.00 H new ATOM 0 HA ILE A 198 14.507 4.207 -11.722 1.00 0.00 H new ATOM 0 HB ILE A 198 11.987 2.856 -12.778 1.00 0.00 H new ATOM 0 HG12 ILE A 198 14.432 3.555 -14.433 1.00 0.00 H new ATOM 0 HG13 ILE A 198 14.378 2.027 -13.576 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.940 4.824 -14.287 1.00 0.00 H new ATOM 0 HG22 ILE A 198 11.882 5.326 -12.581 1.00 0.00 H new ATOM 0 HG23 ILE A 198 13.401 5.464 -13.498 1.00 0.00 H new ATOM 0 HD11 ILE A 198 13.480 1.773 -15.876 1.00 0.00 H new ATOM 0 HD12 ILE A 198 12.204 1.473 -14.672 1.00 0.00 H new ATOM 0 HD13 ILE A 198 12.259 3.024 -15.543 1.00 0.00 H new ATOM 1438 N LEU A 199 12.211 3.083 -9.728 1.00 0.00 N ATOM 1439 CA LEU A 199 11.316 3.486 -8.611 1.00 0.00 C ATOM 1440 C LEU A 199 12.172 3.806 -7.390 1.00 0.00 C ATOM 1441 O LEU A 199 11.874 4.699 -6.623 1.00 0.00 O ATOM 1442 CB LEU A 199 10.365 2.333 -8.281 1.00 0.00 C ATOM 1443 CG LEU A 199 9.154 2.367 -9.219 1.00 0.00 C ATOM 1444 CD1 LEU A 199 8.159 3.421 -8.732 1.00 0.00 C ATOM 1445 CD2 LEU A 199 9.602 2.713 -10.645 1.00 0.00 C ATOM 0 H LEU A 199 12.348 2.078 -9.834 1.00 0.00 H new ATOM 0 HA LEU A 199 10.733 4.362 -8.896 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.886 1.381 -8.381 1.00 0.00 H new ATOM 0 HB3 LEU A 199 10.035 2.408 -7.245 1.00 0.00 H new ATOM 0 HG LEU A 199 8.679 1.386 -9.220 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.298 3.445 -9.400 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.829 3.172 -7.723 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.640 4.399 -8.725 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.734 2.735 -11.304 1.00 0.00 H new ATOM 0 HD22 LEU A 199 10.084 3.691 -10.648 1.00 0.00 H new ATOM 0 HD23 LEU A 199 10.307 1.960 -10.998 1.00 0.00 H new ATOM 1457 N LYS A 200 13.240 3.082 -7.214 1.00 0.00 N ATOM 1458 CA LYS A 200 14.129 3.342 -6.051 1.00 0.00 C ATOM 1459 C LYS A 200 14.805 4.702 -6.234 1.00 0.00 C ATOM 1460 O LYS A 200 15.144 5.372 -5.278 1.00 0.00 O ATOM 1461 CB LYS A 200 15.195 2.246 -5.966 1.00 0.00 C ATOM 1462 CG LYS A 200 15.552 1.994 -4.500 1.00 0.00 C ATOM 1463 CD LYS A 200 16.960 2.521 -4.218 1.00 0.00 C ATOM 1464 CE LYS A 200 17.344 2.202 -2.772 1.00 0.00 C ATOM 1465 NZ LYS A 200 18.035 0.883 -2.721 1.00 0.00 N ATOM 0 H LYS A 200 13.536 2.321 -7.826 1.00 0.00 H new ATOM 0 HA LYS A 200 13.543 3.344 -5.132 1.00 0.00 H new ATOM 0 HB2 LYS A 200 14.826 1.329 -6.424 1.00 0.00 H new ATOM 0 HB3 LYS A 200 16.084 2.545 -6.522 1.00 0.00 H new ATOM 0 HG2 LYS A 200 14.831 2.488 -3.849 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.501 0.927 -4.281 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.674 2.066 -4.904 1.00 0.00 H new ATOM 0 HD3 LYS A 200 16.998 3.597 -4.386 1.00 0.00 H new ATOM 0 HE2 LYS A 200 17.996 2.981 -2.377 1.00 0.00 H new ATOM 0 HE3 LYS A 200 16.453 2.183 -2.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 18.296 0.666 -1.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 17.399 0.144 -3.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 18.893 0.918 -3.308 1.00 0.00 H new ATOM 1479 N ALA A 201 15.000 5.117 -7.457 1.00 0.00 N ATOM 1480 CA ALA A 201 15.650 6.436 -7.704 1.00 0.00 C ATOM 1481 C ALA A 201 14.630 7.556 -7.480 1.00 0.00 C ATOM 1482 O ALA A 201 14.954 8.725 -7.541 1.00 0.00 O ATOM 1483 CB ALA A 201 16.162 6.491 -9.145 1.00 0.00 C ATOM 0 H ALA A 201 14.737 4.599 -8.296 1.00 0.00 H new ATOM 0 HA ALA A 201 16.487 6.564 -7.017 1.00 0.00 H new ATOM 0 HB1 ALA A 201 16.637 7.455 -9.326 1.00 0.00 H new ATOM 0 HB2 ALA A 201 16.888 5.693 -9.304 1.00 0.00 H new ATOM 0 HB3 ALA A 201 15.326 6.364 -9.833 1.00 0.00 H new ATOM 1489 N LEU A 202 13.398 7.208 -7.225 1.00 0.00 N ATOM 1490 CA LEU A 202 12.357 8.250 -6.999 1.00 0.00 C ATOM 1491 C LEU A 202 11.098 7.592 -6.434 1.00 0.00 C ATOM 1492 O LEU A 202 10.086 7.492 -7.100 1.00 0.00 O ATOM 1493 CB LEU A 202 12.023 8.932 -8.328 1.00 0.00 C ATOM 1494 CG LEU A 202 11.713 7.869 -9.383 1.00 0.00 C ATOM 1495 CD1 LEU A 202 10.207 7.836 -9.647 1.00 0.00 C ATOM 1496 CD2 LEU A 202 12.451 8.209 -10.680 1.00 0.00 C ATOM 0 H LEU A 202 13.067 6.245 -7.163 1.00 0.00 H new ATOM 0 HA LEU A 202 12.729 8.992 -6.293 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.168 9.596 -8.203 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.861 9.549 -8.653 1.00 0.00 H new ATOM 0 HG LEU A 202 12.040 6.893 -9.023 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.986 7.078 -10.399 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.681 7.595 -8.723 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.879 8.811 -10.007 1.00 0.00 H new ATOM 0 HD21 LEU A 202 12.231 7.452 -11.433 1.00 0.00 H new ATOM 0 HD22 LEU A 202 12.124 9.185 -11.040 1.00 0.00 H new ATOM 0 HD23 LEU A 202 13.524 8.233 -10.492 1.00 0.00 H new ATOM 1508 N GLU A 203 11.152 7.138 -5.212 1.00 0.00 N ATOM 1509 CA GLU A 203 9.958 6.483 -4.608 1.00 0.00 C ATOM 1510 C GLU A 203 8.756 7.424 -4.706 1.00 0.00 C ATOM 1511 O GLU A 203 8.060 7.450 -5.701 1.00 0.00 O ATOM 1512 CB GLU A 203 10.241 6.161 -3.138 1.00 0.00 C ATOM 1513 CG GLU A 203 10.817 4.748 -3.026 1.00 0.00 C ATOM 1514 CD GLU A 203 11.195 4.464 -1.571 1.00 0.00 C ATOM 1515 OE1 GLU A 203 10.304 4.153 -0.798 1.00 0.00 O ATOM 1516 OE2 GLU A 203 12.369 4.562 -1.255 1.00 0.00 O ATOM 0 H GLU A 203 11.971 7.192 -4.606 1.00 0.00 H new ATOM 0 HA GLU A 203 9.739 5.560 -5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 203 10.943 6.885 -2.725 1.00 0.00 H new ATOM 0 HB3 GLU A 203 9.323 6.238 -2.555 1.00 0.00 H new ATOM 0 HG2 GLU A 203 10.086 4.017 -3.372 1.00 0.00 H new ATOM 0 HG3 GLU A 203 11.694 4.649 -3.666 1.00 0.00 H new ATOM 1523 N THR A 204 8.507 8.198 -3.684 1.00 0.00 N ATOM 1524 CA THR A 204 7.348 9.137 -3.724 1.00 0.00 C ATOM 1525 C THR A 204 7.373 10.034 -2.485 1.00 0.00 C ATOM 1526 O THR A 204 7.176 11.230 -2.568 1.00 0.00 O ATOM 1527 CB THR A 204 6.040 8.335 -3.747 1.00 0.00 C ATOM 1528 OG1 THR A 204 5.863 7.755 -5.031 1.00 0.00 O ATOM 1529 CG2 THR A 204 4.861 9.260 -3.438 1.00 0.00 C ATOM 0 H THR A 204 9.055 8.221 -2.824 1.00 0.00 H new ATOM 0 HA THR A 204 7.413 9.754 -4.620 1.00 0.00 H new ATOM 0 HB THR A 204 6.087 7.548 -2.994 1.00 0.00 H new ATOM 0 HG1 THR A 204 6.666 7.907 -5.572 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.934 8.686 -3.455 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.995 9.703 -2.451 1.00 0.00 H new ATOM 0 HG23 THR A 204 4.813 10.050 -4.187 1.00 0.00 H new ATOM 1537 N SER A 205 7.607 9.465 -1.337 1.00 0.00 N ATOM 1538 CA SER A 205 7.637 10.282 -0.092 1.00 0.00 C ATOM 1539 C SER A 205 6.208 10.685 0.277 1.00 0.00 C ATOM 1540 O SER A 205 5.831 11.836 0.177 1.00 0.00 O ATOM 1541 CB SER A 205 8.479 11.538 -0.323 1.00 0.00 C ATOM 1542 OG SER A 205 9.280 11.783 0.826 1.00 0.00 O ATOM 0 H SER A 205 7.779 8.468 -1.206 1.00 0.00 H new ATOM 0 HA SER A 205 8.076 9.700 0.718 1.00 0.00 H new ATOM 0 HB2 SER A 205 9.112 11.409 -1.201 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.832 12.393 -0.519 1.00 0.00 H new ATOM 0 HG SER A 205 9.823 12.586 0.681 1.00 0.00 H new ATOM 1548 N VAL A 206 5.407 9.744 0.695 1.00 0.00 N ATOM 1549 CA VAL A 206 4.000 10.066 1.061 1.00 0.00 C ATOM 1550 C VAL A 206 3.666 9.423 2.418 1.00 0.00 C ATOM 1551 O VAL A 206 4.525 9.280 3.265 1.00 0.00 O ATOM 1552 CB VAL A 206 3.070 9.537 -0.042 1.00 0.00 C ATOM 1553 CG1 VAL A 206 2.781 8.048 0.177 1.00 0.00 C ATOM 1554 CG2 VAL A 206 1.758 10.327 -0.034 1.00 0.00 C ATOM 0 H VAL A 206 5.668 8.763 0.799 1.00 0.00 H new ATOM 0 HA VAL A 206 3.865 11.144 1.151 1.00 0.00 H new ATOM 0 HB VAL A 206 3.561 9.661 -1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 206 2.121 7.686 -0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 206 3.716 7.488 0.153 1.00 0.00 H new ATOM 0 HG13 VAL A 206 2.300 7.909 1.145 1.00 0.00 H new ATOM 0 HG21 VAL A 206 1.101 9.949 -0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 206 1.271 10.213 0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 206 1.967 11.382 -0.213 1.00 0.00 H new ATOM 1564 N ASP A 207 2.431 9.040 2.631 1.00 0.00 N ATOM 1565 CA ASP A 207 2.045 8.412 3.930 1.00 0.00 C ATOM 1566 C ASP A 207 1.817 9.503 4.976 1.00 0.00 C ATOM 1567 O ASP A 207 2.615 9.696 5.872 1.00 0.00 O ATOM 1568 CB ASP A 207 3.154 7.470 4.402 1.00 0.00 C ATOM 1569 CG ASP A 207 2.571 6.436 5.367 1.00 0.00 C ATOM 1570 OD1 ASP A 207 1.657 5.733 4.969 1.00 0.00 O ATOM 1571 OD2 ASP A 207 3.047 6.365 6.488 1.00 0.00 O ATOM 0 H ASP A 207 1.671 9.136 1.957 1.00 0.00 H new ATOM 0 HA ASP A 207 1.126 7.841 3.794 1.00 0.00 H new ATOM 0 HB2 ASP A 207 3.608 6.969 3.547 1.00 0.00 H new ATOM 0 HB3 ASP A 207 3.943 8.038 4.895 1.00 0.00 H new ATOM 1576 N LEU A 208 0.729 10.216 4.871 1.00 0.00 N ATOM 1577 CA LEU A 208 0.444 11.293 5.858 1.00 0.00 C ATOM 1578 C LEU A 208 -1.054 11.308 6.176 1.00 0.00 C ATOM 1579 O LEU A 208 -1.556 12.216 6.808 1.00 0.00 O ATOM 1580 CB LEU A 208 0.853 12.646 5.272 1.00 0.00 C ATOM 1581 CG LEU A 208 2.376 12.782 5.316 1.00 0.00 C ATOM 1582 CD1 LEU A 208 2.957 12.486 3.932 1.00 0.00 C ATOM 1583 CD2 LEU A 208 2.747 14.209 5.729 1.00 0.00 C ATOM 0 H LEU A 208 0.025 10.098 4.143 1.00 0.00 H new ATOM 0 HA LEU A 208 1.010 11.107 6.771 1.00 0.00 H new ATOM 0 HB2 LEU A 208 0.499 12.731 4.245 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.389 13.454 5.837 1.00 0.00 H new ATOM 0 HG LEU A 208 2.783 12.075 6.039 1.00 0.00 H new ATOM 0 HD11 LEU A 208 4.042 12.583 3.965 1.00 0.00 H new ATOM 0 HD12 LEU A 208 2.692 11.471 3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 208 2.551 13.193 3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 208 3.832 14.308 5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 208 2.339 14.915 5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 208 2.334 14.421 6.715 1.00 0.00 H new ATOM 1595 N ILE A 209 -1.772 10.307 5.742 1.00 0.00 N ATOM 1596 CA ILE A 209 -3.235 10.264 6.020 1.00 0.00 C ATOM 1597 C ILE A 209 -3.636 8.847 6.433 1.00 0.00 C ATOM 1598 O ILE A 209 -3.718 8.530 7.603 1.00 0.00 O ATOM 1599 CB ILE A 209 -4.007 10.672 4.763 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -3.650 12.113 4.392 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -5.510 10.574 5.032 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -2.449 12.113 3.443 1.00 0.00 C ATOM 0 H ILE A 209 -1.408 9.518 5.207 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.471 10.956 6.829 1.00 0.00 H new ATOM 0 HB ILE A 209 -3.741 10.007 3.942 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -4.502 12.599 3.917 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -3.417 12.684 5.291 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -6.060 10.865 4.137 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -5.766 9.548 5.298 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -5.777 11.239 5.853 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -2.194 13.139 3.178 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -1.597 11.643 3.934 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -2.699 11.557 2.540 1.00 0.00 H new ATOM 1614 N THR A 210 -3.888 7.991 5.483 1.00 0.00 N ATOM 1615 CA THR A 210 -4.284 6.595 5.821 1.00 0.00 C ATOM 1616 C THR A 210 -5.346 6.615 6.924 1.00 0.00 C ATOM 1617 O THR A 210 -5.492 5.670 7.672 1.00 0.00 O ATOM 1618 CB THR A 210 -3.057 5.821 6.309 1.00 0.00 C ATOM 1619 OG1 THR A 210 -2.870 6.060 7.697 1.00 0.00 O ATOM 1620 CG2 THR A 210 -1.819 6.282 5.537 1.00 0.00 C ATOM 0 H THR A 210 -3.837 8.198 4.485 1.00 0.00 H new ATOM 0 HA THR A 210 -4.692 6.110 4.934 1.00 0.00 H new ATOM 0 HB THR A 210 -3.209 4.755 6.141 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.887 7.025 7.868 1.00 0.00 H new ATOM 0 HG21 THR A 210 -0.946 5.730 5.886 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.964 6.097 4.473 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.664 7.348 5.702 1.00 0.00 H new ATOM 1628 N THR A 211 -6.087 7.684 7.032 1.00 0.00 N ATOM 1629 CA THR A 211 -7.135 7.758 8.090 1.00 0.00 C ATOM 1630 C THR A 211 -8.436 8.297 7.492 1.00 0.00 C ATOM 1631 O THR A 211 -9.519 7.891 7.870 1.00 0.00 O ATOM 1632 CB THR A 211 -6.666 8.690 9.209 1.00 0.00 C ATOM 1633 OG1 THR A 211 -5.525 9.415 8.774 1.00 0.00 O ATOM 1634 CG2 THR A 211 -6.309 7.867 10.446 1.00 0.00 C ATOM 0 H THR A 211 -6.013 8.508 6.435 1.00 0.00 H new ATOM 0 HA THR A 211 -7.309 6.761 8.494 1.00 0.00 H new ATOM 0 HB THR A 211 -7.466 9.387 9.459 1.00 0.00 H new ATOM 0 HG1 THR A 211 -4.766 8.803 8.678 1.00 0.00 H new ATOM 0 HG21 THR A 211 -5.975 8.533 11.242 1.00 0.00 H new ATOM 0 HG22 THR A 211 -7.186 7.313 10.780 1.00 0.00 H new ATOM 0 HG23 THR A 211 -5.510 7.167 10.199 1.00 0.00 H new ATOM 1642 N GLY A 212 -8.342 9.210 6.567 1.00 0.00 N ATOM 1643 CA GLY A 212 -9.574 9.777 5.949 1.00 0.00 C ATOM 1644 C GLY A 212 -10.000 8.915 4.759 1.00 0.00 C ATOM 1645 O GLY A 212 -10.320 9.418 3.700 1.00 0.00 O ATOM 0 H GLY A 212 -7.464 9.589 6.211 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -10.376 9.818 6.686 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -9.390 10.800 5.621 1.00 0.00 H new ATOM 1649 N ASP A 213 -10.007 7.621 4.923 1.00 0.00 N ATOM 1650 CA ASP A 213 -10.415 6.732 3.800 1.00 0.00 C ATOM 1651 C ASP A 213 -11.255 5.575 4.342 1.00 0.00 C ATOM 1652 O ASP A 213 -11.557 4.631 3.638 1.00 0.00 O ATOM 1653 CB ASP A 213 -9.167 6.175 3.112 1.00 0.00 C ATOM 1654 CG ASP A 213 -8.389 5.298 4.094 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -8.642 5.406 5.282 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -7.554 4.533 3.641 1.00 0.00 O ATOM 0 H ASP A 213 -9.748 7.141 5.785 1.00 0.00 H new ATOM 0 HA ASP A 213 -11.004 7.303 3.082 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -9.452 5.593 2.236 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -8.537 6.993 2.761 1.00 0.00 H new ATOM 1661 N PHE A 214 -11.638 5.639 5.588 1.00 0.00 N ATOM 1662 CA PHE A 214 -12.460 4.541 6.171 1.00 0.00 C ATOM 1663 C PHE A 214 -13.869 4.590 5.577 1.00 0.00 C ATOM 1664 O PHE A 214 -14.663 3.688 5.760 1.00 0.00 O ATOM 1665 CB PHE A 214 -12.540 4.713 7.689 1.00 0.00 C ATOM 1666 CG PHE A 214 -11.730 3.631 8.361 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -11.821 2.307 7.911 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -10.887 3.949 9.433 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -11.071 1.303 8.534 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -10.136 2.945 10.056 1.00 0.00 C ATOM 1671 CZ PHE A 214 -10.229 1.622 9.607 1.00 0.00 C ATOM 0 H PHE A 214 -11.418 6.403 6.227 1.00 0.00 H new ATOM 0 HA PHE A 214 -12.000 3.580 5.939 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -12.163 5.695 7.975 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -13.578 4.662 8.017 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -12.470 2.061 7.083 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -10.816 4.969 9.779 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -11.141 0.283 8.188 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -9.485 3.191 10.882 1.00 0.00 H new ATOM 0 HZ PHE A 214 -9.651 0.847 10.088 1.00 0.00 H new ATOM 1681 N MET A 215 -14.187 5.638 4.866 1.00 0.00 N ATOM 1682 CA MET A 215 -15.545 5.745 4.261 1.00 0.00 C ATOM 1683 C MET A 215 -15.638 4.813 3.050 1.00 0.00 C ATOM 1684 O MET A 215 -16.515 3.978 2.963 1.00 0.00 O ATOM 1685 CB MET A 215 -15.792 7.187 3.815 1.00 0.00 C ATOM 1686 CG MET A 215 -16.433 7.974 4.960 1.00 0.00 C ATOM 1687 SD MET A 215 -17.848 8.911 4.331 1.00 0.00 S ATOM 1688 CE MET A 215 -16.906 10.232 3.528 1.00 0.00 C ATOM 0 H MET A 215 -13.565 6.424 4.678 1.00 0.00 H new ATOM 0 HA MET A 215 -16.295 5.459 4.998 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.852 7.654 3.521 1.00 0.00 H new ATOM 0 HB3 MET A 215 -16.443 7.202 2.941 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.755 7.293 5.748 1.00 0.00 H new ATOM 0 HG3 MET A 215 -15.703 8.651 5.403 1.00 0.00 H new ATOM 0 HE1 MET A 215 -17.137 11.185 4.004 1.00 0.00 H new ATOM 0 HE2 MET A 215 -15.840 10.028 3.623 1.00 0.00 H new ATOM 0 HE3 MET A 215 -17.174 10.280 2.472 1.00 0.00 H new ATOM 1698 N SER A 216 -14.739 4.952 2.114 1.00 0.00 N ATOM 1699 CA SER A 216 -14.777 4.074 0.909 1.00 0.00 C ATOM 1700 C SER A 216 -16.095 4.291 0.164 1.00 0.00 C ATOM 1701 O SER A 216 -16.465 3.519 -0.699 1.00 0.00 O ATOM 1702 CB SER A 216 -14.668 2.612 1.340 1.00 0.00 C ATOM 1703 OG SER A 216 -14.891 1.773 0.214 1.00 0.00 O ATOM 0 H SER A 216 -13.981 5.634 2.131 1.00 0.00 H new ATOM 0 HA SER A 216 -13.943 4.321 0.252 1.00 0.00 H new ATOM 0 HB2 SER A 216 -13.682 2.418 1.763 1.00 0.00 H new ATOM 0 HB3 SER A 216 -15.398 2.395 2.120 1.00 0.00 H new ATOM 0 HG SER A 216 -15.307 2.294 -0.505 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.806 5.336 0.488 1.00 0.00 N ATOM 1710 CA ARG A 217 -18.099 5.601 -0.204 1.00 0.00 C ATOM 1711 C ARG A 217 -17.867 6.573 -1.363 1.00 0.00 C ATOM 1712 O ARG A 217 -18.562 6.543 -2.359 1.00 0.00 O ATOM 1713 CB ARG A 217 -19.092 6.215 0.786 1.00 0.00 C ATOM 1714 CG ARG A 217 -20.520 5.874 0.356 1.00 0.00 C ATOM 1715 CD ARG A 217 -21.330 5.435 1.576 1.00 0.00 C ATOM 1716 NE ARG A 217 -21.990 4.131 1.291 1.00 0.00 N ATOM 1717 CZ ARG A 217 -23.044 4.087 0.522 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -24.219 4.375 1.009 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -22.921 3.757 -0.735 1.00 0.00 N ATOM 0 H ARG A 217 -16.548 6.017 1.202 1.00 0.00 H new ATOM 0 HA ARG A 217 -18.503 4.665 -0.590 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -18.903 5.835 1.790 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -18.961 7.296 0.825 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -20.987 6.741 -0.111 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -20.506 5.079 -0.390 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -20.678 5.342 2.445 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -22.079 6.189 1.819 1.00 0.00 H new ATOM 0 HE ARG A 217 -21.619 3.272 1.697 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -24.314 4.635 1.991 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -25.043 4.341 0.408 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -22.002 3.534 -1.116 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -23.744 3.722 -1.336 1.00 0.00 H new ATOM 1733 N PHE A 218 -16.897 7.436 -1.239 1.00 0.00 N ATOM 1734 CA PHE A 218 -16.621 8.410 -2.332 1.00 0.00 C ATOM 1735 C PHE A 218 -15.680 7.774 -3.357 1.00 0.00 C ATOM 1736 O PHE A 218 -15.523 8.264 -4.458 1.00 0.00 O ATOM 1737 CB PHE A 218 -15.967 9.664 -1.748 1.00 0.00 C ATOM 1738 CG PHE A 218 -14.911 9.263 -0.745 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -13.800 8.519 -1.158 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -15.044 9.636 0.598 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -12.821 8.148 -0.229 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -14.066 9.265 1.527 1.00 0.00 C ATOM 1743 CZ PHE A 218 -12.953 8.520 1.114 1.00 0.00 C ATOM 0 H PHE A 218 -16.283 7.509 -0.428 1.00 0.00 H new ATOM 0 HA PHE A 218 -17.557 8.683 -2.818 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -15.519 10.258 -2.545 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -16.720 10.290 -1.268 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.698 8.231 -2.194 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -15.901 10.210 0.917 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -11.963 7.575 -0.548 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -14.169 9.553 2.563 1.00 0.00 H new ATOM 0 HZ PHE A 218 -12.198 8.233 1.831 1.00 0.00 H new ATOM 1753 N CYS A 219 -15.052 6.685 -3.006 1.00 0.00 N ATOM 1754 CA CYS A 219 -14.121 6.021 -3.961 1.00 0.00 C ATOM 1755 C CYS A 219 -14.806 5.877 -5.322 1.00 0.00 C ATOM 1756 O CYS A 219 -14.161 5.833 -6.351 1.00 0.00 O ATOM 1757 CB CYS A 219 -13.748 4.635 -3.430 1.00 0.00 C ATOM 1758 SG CYS A 219 -12.649 4.812 -2.003 1.00 0.00 S ATOM 0 H CYS A 219 -15.144 6.227 -2.099 1.00 0.00 H new ATOM 0 HA CYS A 219 -13.219 6.624 -4.068 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -14.647 4.089 -3.145 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -13.257 4.055 -4.211 1.00 0.00 H new ATOM 0 HG CYS A 219 -12.817 5.985 -1.468 1.00 0.00 H new ATOM 1764 N SER A 220 -16.109 5.804 -5.335 1.00 0.00 N ATOM 1765 CA SER A 220 -16.834 5.664 -6.630 1.00 0.00 C ATOM 1766 C SER A 220 -17.394 7.024 -7.051 1.00 0.00 C ATOM 1767 O SER A 220 -18.560 7.156 -7.366 1.00 0.00 O ATOM 1768 CB SER A 220 -17.984 4.669 -6.465 1.00 0.00 C ATOM 1769 OG SER A 220 -18.984 5.241 -5.632 1.00 0.00 O ATOM 0 H SER A 220 -16.702 5.835 -4.506 1.00 0.00 H new ATOM 0 HA SER A 220 -16.146 5.302 -7.394 1.00 0.00 H new ATOM 0 HB2 SER A 220 -18.405 4.418 -7.438 1.00 0.00 H new ATOM 0 HB3 SER A 220 -17.617 3.741 -6.027 1.00 0.00 H new ATOM 0 HG SER A 220 -19.412 5.987 -6.101 1.00 0.00 H new ATOM 1775 N ASN A 221 -16.571 8.038 -7.057 1.00 0.00 N ATOM 1776 CA ASN A 221 -17.058 9.388 -7.459 1.00 0.00 C ATOM 1777 C ASN A 221 -16.943 9.541 -8.977 1.00 0.00 C ATOM 1778 O ASN A 221 -17.451 10.481 -9.556 1.00 0.00 O ATOM 1779 CB ASN A 221 -16.208 10.461 -6.773 1.00 0.00 C ATOM 1780 CG ASN A 221 -17.105 11.343 -5.903 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -17.465 12.436 -6.293 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -17.484 10.912 -4.730 1.00 0.00 N ATOM 0 H ASN A 221 -15.585 7.990 -6.801 1.00 0.00 H new ATOM 0 HA ASN A 221 -18.100 9.502 -7.160 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -15.437 9.993 -6.161 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -15.697 11.068 -7.520 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -18.082 11.493 -4.142 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -17.182 9.995 -4.402 1.00 0.00 H new ATOM 1789 N LEU A 222 -16.282 8.622 -9.627 1.00 0.00 N ATOM 1790 CA LEU A 222 -16.138 8.717 -11.107 1.00 0.00 C ATOM 1791 C LEU A 222 -17.262 7.932 -11.779 1.00 0.00 C ATOM 1792 O LEU A 222 -17.995 8.451 -12.597 1.00 0.00 O ATOM 1793 CB LEU A 222 -14.787 8.133 -11.526 1.00 0.00 C ATOM 1794 CG LEU A 222 -14.525 8.456 -12.997 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -14.225 9.949 -13.147 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -13.325 7.645 -13.490 1.00 0.00 C ATOM 0 H LEU A 222 -15.836 7.811 -9.198 1.00 0.00 H new ATOM 0 HA LEU A 222 -16.192 9.762 -11.411 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -13.992 8.546 -10.905 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -14.782 7.054 -11.373 1.00 0.00 H new ATOM 0 HG LEU A 222 -15.405 8.201 -13.587 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -14.038 10.179 -14.196 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -15.078 10.529 -12.795 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -13.345 10.204 -12.557 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.137 7.874 -14.539 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.445 7.901 -12.899 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -13.536 6.581 -13.384 1.00 0.00 H new ATOM 1808 N CYS A 223 -17.403 6.682 -11.438 1.00 0.00 N ATOM 1809 CA CYS A 223 -18.480 5.856 -12.052 1.00 0.00 C ATOM 1810 C CYS A 223 -18.184 4.373 -11.813 1.00 0.00 C ATOM 1811 O CYS A 223 -18.243 3.566 -12.719 1.00 0.00 O ATOM 1812 CB CYS A 223 -18.537 6.125 -13.557 1.00 0.00 C ATOM 1813 SG CYS A 223 -16.855 6.257 -14.212 1.00 0.00 S ATOM 0 H CYS A 223 -16.818 6.195 -10.759 1.00 0.00 H new ATOM 0 HA CYS A 223 -19.437 6.116 -11.600 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -19.073 5.320 -14.061 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -19.088 7.045 -13.752 1.00 0.00 H new ATOM 0 HG CYS A 223 -16.751 7.338 -14.926 1.00 0.00 H new ATOM 1819 N LEU A 224 -17.865 4.009 -10.602 1.00 0.00 N ATOM 1820 CA LEU A 224 -17.567 2.577 -10.310 1.00 0.00 C ATOM 1821 C LEU A 224 -18.853 1.873 -9.860 1.00 0.00 C ATOM 1822 O LEU A 224 -19.616 2.419 -9.088 1.00 0.00 O ATOM 1823 CB LEU A 224 -16.523 2.492 -9.195 1.00 0.00 C ATOM 1824 CG LEU A 224 -16.076 1.039 -9.025 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -15.117 0.663 -10.156 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -15.363 0.881 -7.679 1.00 0.00 C ATOM 0 H LEU A 224 -17.798 4.639 -9.803 1.00 0.00 H new ATOM 0 HA LEU A 224 -17.181 2.093 -11.207 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -15.666 3.122 -9.436 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -16.942 2.867 -8.261 1.00 0.00 H new ATOM 0 HG LEU A 224 -16.947 0.385 -9.056 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -14.799 -0.372 -10.034 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -15.623 0.777 -11.115 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -14.245 1.316 -10.126 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -15.044 -0.154 -7.556 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -14.492 1.536 -7.650 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -16.045 1.149 -6.872 1.00 0.00 H new ATOM 1838 N PRO A 225 -19.056 0.677 -10.356 1.00 0.00 N ATOM 1839 CA PRO A 225 -20.244 -0.128 -10.021 1.00 0.00 C ATOM 1840 C PRO A 225 -20.074 -0.783 -8.648 1.00 0.00 C ATOM 1841 O PRO A 225 -18.972 -1.017 -8.193 1.00 0.00 O ATOM 1842 CB PRO A 225 -20.285 -1.185 -11.127 1.00 0.00 C ATOM 1843 CG PRO A 225 -18.846 -1.289 -11.685 1.00 0.00 C ATOM 1844 CD PRO A 225 -18.127 0.017 -11.297 1.00 0.00 C ATOM 0 HA PRO A 225 -21.160 0.461 -9.966 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -20.620 -2.145 -10.734 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -20.986 -0.900 -11.911 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.330 -2.154 -11.267 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -18.859 -1.417 -12.767 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -17.163 -0.183 -10.830 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -17.935 0.640 -12.170 1.00 0.00 H new ATOM 1852 N LYS A 226 -21.158 -1.086 -7.986 1.00 0.00 N ATOM 1853 CA LYS A 226 -21.055 -1.729 -6.646 1.00 0.00 C ATOM 1854 C LYS A 226 -20.441 -3.122 -6.799 1.00 0.00 C ATOM 1855 O LYS A 226 -20.089 -3.765 -5.829 1.00 0.00 O ATOM 1856 CB LYS A 226 -22.451 -1.851 -6.030 1.00 0.00 C ATOM 1857 CG LYS A 226 -22.547 -0.950 -4.798 1.00 0.00 C ATOM 1858 CD LYS A 226 -22.183 -1.754 -3.548 1.00 0.00 C ATOM 1859 CE LYS A 226 -21.354 -0.881 -2.604 1.00 0.00 C ATOM 1860 NZ LYS A 226 -22.230 -0.347 -1.522 1.00 0.00 N ATOM 0 H LYS A 226 -22.108 -0.916 -8.315 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.424 -1.122 -5.997 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -23.208 -1.567 -6.761 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -22.648 -2.886 -5.752 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -21.875 -0.098 -4.904 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -23.557 -0.550 -4.705 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -23.088 -2.094 -3.045 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -21.619 -2.644 -3.827 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -20.540 -1.464 -2.173 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -20.899 -0.059 -3.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -21.666 0.246 -0.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -22.992 0.223 -1.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -22.644 -1.138 -0.988 1.00 0.00 H new ATOM 1874 N GLN A 227 -20.312 -3.594 -8.009 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.722 -4.946 -8.223 1.00 0.00 C ATOM 1876 C GLN A 227 -18.245 -4.928 -7.826 1.00 0.00 C ATOM 1877 O GLN A 227 -17.741 -5.862 -7.236 1.00 0.00 O ATOM 1878 CB GLN A 227 -19.848 -5.330 -9.699 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.228 -5.939 -9.953 1.00 0.00 C ATOM 1880 CD GLN A 227 -21.420 -6.162 -11.454 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -21.098 -5.304 -12.253 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -21.935 -7.284 -11.875 1.00 0.00 N ATOM 0 H GLN A 227 -20.590 -3.102 -8.858 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.254 -5.674 -7.611 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.706 -4.451 -10.328 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.069 -6.044 -9.968 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.324 -6.884 -9.419 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -22.005 -5.277 -9.571 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -22.205 -8.004 -11.205 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -22.067 -7.441 -12.874 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.549 -3.874 -8.147 1.00 0.00 N ATOM 1892 CA VAL A 228 -16.105 -3.802 -7.788 1.00 0.00 C ATOM 1893 C VAL A 228 -15.956 -3.277 -6.360 1.00 0.00 C ATOM 1894 O VAL A 228 -14.926 -3.433 -5.738 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.375 -2.865 -8.751 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -13.873 -3.147 -8.688 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -15.874 -3.105 -10.177 1.00 0.00 C ATOM 0 H VAL A 228 -17.916 -3.061 -8.641 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.672 -4.800 -7.858 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.568 -1.830 -8.468 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.349 -2.481 -9.373 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.514 -2.979 -7.673 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.685 -4.182 -8.973 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.353 -2.436 -10.862 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -15.680 -4.139 -10.461 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -16.945 -2.911 -10.225 1.00 0.00 H new ATOM 1907 N GLN A 229 -16.977 -2.660 -5.832 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.882 -2.138 -4.441 1.00 0.00 C ATOM 1909 C GLN A 229 -16.987 -3.308 -3.467 1.00 0.00 C ATOM 1910 O GLN A 229 -16.250 -3.400 -2.505 1.00 0.00 O ATOM 1911 CB GLN A 229 -18.019 -1.147 -4.181 1.00 0.00 C ATOM 1912 CG GLN A 229 -17.805 -0.464 -2.829 1.00 0.00 C ATOM 1913 CD GLN A 229 -17.490 1.017 -3.049 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -18.301 1.751 -3.578 1.00 0.00 O ATOM 1915 NE2 GLN A 229 -16.337 1.491 -2.663 1.00 0.00 N ATOM 0 H GLN A 229 -17.868 -2.496 -6.301 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.929 -1.627 -4.304 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -18.054 -0.401 -4.975 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -18.977 -1.667 -4.190 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -18.697 -0.569 -2.211 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -16.987 -0.945 -2.292 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -15.656 0.876 -2.219 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -16.117 2.477 -2.805 1.00 0.00 H new ATOM 1924 N MET A 230 -17.889 -4.212 -3.720 1.00 0.00 N ATOM 1925 CA MET A 230 -18.035 -5.390 -2.823 1.00 0.00 C ATOM 1926 C MET A 230 -16.909 -6.376 -3.126 1.00 0.00 C ATOM 1927 O MET A 230 -16.526 -7.177 -2.296 1.00 0.00 O ATOM 1928 CB MET A 230 -19.388 -6.060 -3.073 1.00 0.00 C ATOM 1929 CG MET A 230 -20.455 -5.394 -2.202 1.00 0.00 C ATOM 1930 SD MET A 230 -22.092 -5.991 -2.694 1.00 0.00 S ATOM 1931 CE MET A 230 -22.359 -7.101 -1.290 1.00 0.00 C ATOM 0 H MET A 230 -18.533 -4.186 -4.511 1.00 0.00 H new ATOM 0 HA MET A 230 -17.982 -5.075 -1.781 1.00 0.00 H new ATOM 0 HB2 MET A 230 -19.658 -5.976 -4.126 1.00 0.00 H new ATOM 0 HB3 MET A 230 -19.327 -7.124 -2.843 1.00 0.00 H new ATOM 0 HG2 MET A 230 -20.275 -5.619 -1.151 1.00 0.00 H new ATOM 0 HG3 MET A 230 -20.404 -4.311 -2.309 1.00 0.00 H new ATOM 0 HE1 MET A 230 -23.330 -7.586 -1.389 1.00 0.00 H new ATOM 0 HE2 MET A 230 -21.575 -7.858 -1.271 1.00 0.00 H new ATOM 0 HE3 MET A 230 -22.333 -6.528 -0.363 1.00 0.00 H new ATOM 1941 N ALA A 231 -16.371 -6.318 -4.315 1.00 0.00 N ATOM 1942 CA ALA A 231 -15.264 -7.243 -4.683 1.00 0.00 C ATOM 1943 C ALA A 231 -13.970 -6.771 -4.025 1.00 0.00 C ATOM 1944 O ALA A 231 -13.152 -7.562 -3.599 1.00 0.00 O ATOM 1945 CB ALA A 231 -15.080 -7.240 -6.203 1.00 0.00 C ATOM 0 H ALA A 231 -16.653 -5.667 -5.048 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.506 -8.250 -4.343 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.270 -7.917 -6.473 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -16.002 -7.569 -6.682 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.837 -6.232 -6.538 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.773 -5.485 -3.943 1.00 0.00 N ATOM 1952 CA ALA A 232 -12.528 -4.967 -3.320 1.00 0.00 C ATOM 1953 C ALA A 232 -12.529 -5.303 -1.827 1.00 0.00 C ATOM 1954 O ALA A 232 -11.511 -5.639 -1.255 1.00 0.00 O ATOM 1955 CB ALA A 232 -12.458 -3.451 -3.495 1.00 0.00 C ATOM 0 H ALA A 232 -14.420 -4.773 -4.280 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.665 -5.428 -3.800 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.544 -3.074 -3.037 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.459 -3.207 -4.557 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -13.321 -2.989 -3.016 1.00 0.00 H new ATOM 1961 N THR A 233 -13.666 -5.209 -1.192 1.00 0.00 N ATOM 1962 CA THR A 233 -13.737 -5.515 0.264 1.00 0.00 C ATOM 1963 C THR A 233 -13.323 -6.965 0.508 1.00 0.00 C ATOM 1964 O THR A 233 -12.624 -7.271 1.453 1.00 0.00 O ATOM 1965 CB THR A 233 -15.170 -5.302 0.758 1.00 0.00 C ATOM 1966 OG1 THR A 233 -15.589 -3.984 0.435 1.00 0.00 O ATOM 1967 CG2 THR A 233 -15.224 -5.500 2.274 1.00 0.00 C ATOM 0 H THR A 233 -14.550 -4.933 -1.620 1.00 0.00 H new ATOM 0 HA THR A 233 -13.061 -4.853 0.806 1.00 0.00 H new ATOM 0 HB THR A 233 -15.832 -6.022 0.277 1.00 0.00 H new ATOM 0 HG1 THR A 233 -15.844 -3.944 -0.511 1.00 0.00 H new ATOM 0 HG21 THR A 233 -16.245 -5.348 2.625 1.00 0.00 H new ATOM 0 HG22 THR A 233 -14.902 -6.512 2.520 1.00 0.00 H new ATOM 0 HG23 THR A 233 -14.563 -4.781 2.759 1.00 0.00 H new ATOM 1975 N HIS A 234 -13.749 -7.863 -0.336 1.00 0.00 N ATOM 1976 CA HIS A 234 -13.379 -9.292 -0.148 1.00 0.00 C ATOM 1977 C HIS A 234 -11.860 -9.439 -0.247 1.00 0.00 C ATOM 1978 O HIS A 234 -11.261 -10.280 0.394 1.00 0.00 O ATOM 1979 CB HIS A 234 -14.050 -10.139 -1.231 1.00 0.00 C ATOM 1980 CG HIS A 234 -15.540 -10.119 -1.028 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -16.407 -9.584 -1.967 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -16.331 -10.563 0.003 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -17.657 -9.716 -1.485 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -17.667 -10.306 -0.288 1.00 0.00 N ATOM 0 H HIS A 234 -14.337 -7.669 -1.147 1.00 0.00 H new ATOM 0 HA HIS A 234 -13.713 -9.631 0.833 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -13.801 -9.750 -2.219 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -13.680 -11.163 -1.189 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -15.971 -11.039 0.903 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -18.544 -9.385 -2.004 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -18.480 -10.522 0.289 1.00 0.00 H new ATOM 1992 N ILE A 235 -11.232 -8.623 -1.047 1.00 0.00 N ATOM 1993 CA ILE A 235 -9.751 -8.709 -1.191 1.00 0.00 C ATOM 1994 C ILE A 235 -9.080 -8.090 0.037 1.00 0.00 C ATOM 1995 O ILE A 235 -8.032 -8.525 0.468 1.00 0.00 O ATOM 1996 CB ILE A 235 -9.320 -7.950 -2.446 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -9.738 -8.742 -3.685 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -7.801 -7.771 -2.446 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -10.171 -7.774 -4.785 1.00 0.00 C ATOM 0 H ILE A 235 -11.681 -7.899 -1.608 1.00 0.00 H new ATOM 0 HA ILE A 235 -9.453 -9.754 -1.276 1.00 0.00 H new ATOM 0 HB ILE A 235 -9.798 -6.970 -2.457 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -8.909 -9.358 -4.033 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -10.556 -9.419 -3.438 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.498 -7.230 -3.342 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -7.501 -7.207 -1.563 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -7.319 -8.749 -2.433 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.469 -8.338 -5.669 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -11.013 -7.177 -4.434 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -9.340 -7.115 -5.038 1.00 0.00 H new ATOM 2011 N ALA A 236 -9.675 -7.075 0.601 1.00 0.00 N ATOM 2012 CA ALA A 236 -9.069 -6.428 1.799 1.00 0.00 C ATOM 2013 C ALA A 236 -9.427 -7.232 3.051 1.00 0.00 C ATOM 2014 O ALA A 236 -8.881 -7.018 4.114 1.00 0.00 O ATOM 2015 CB ALA A 236 -9.609 -5.003 1.936 1.00 0.00 C ATOM 0 H ALA A 236 -10.554 -6.666 0.284 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.985 -6.397 1.686 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -9.166 -4.529 2.812 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -9.353 -4.430 1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.693 -5.034 2.049 1.00 0.00 H new ATOM 2021 N ARG A 237 -10.338 -8.157 2.933 1.00 0.00 N ATOM 2022 CA ARG A 237 -10.730 -8.973 4.116 1.00 0.00 C ATOM 2023 C ARG A 237 -9.737 -10.124 4.294 1.00 0.00 C ATOM 2024 O ARG A 237 -9.327 -10.438 5.393 1.00 0.00 O ATOM 2025 CB ARG A 237 -12.135 -9.541 3.905 1.00 0.00 C ATOM 2026 CG ARG A 237 -13.136 -8.754 4.753 1.00 0.00 C ATOM 2027 CD ARG A 237 -14.013 -9.728 5.542 1.00 0.00 C ATOM 2028 NE ARG A 237 -13.967 -9.376 6.989 1.00 0.00 N ATOM 2029 CZ ARG A 237 -15.037 -9.506 7.726 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -15.328 -10.661 8.257 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -15.815 -8.478 7.932 1.00 0.00 N ATOM 0 H ARG A 237 -10.829 -8.383 2.068 1.00 0.00 H new ATOM 0 HA ARG A 237 -10.723 -8.345 5.007 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -12.409 -9.481 2.852 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -12.158 -10.595 4.181 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -12.607 -8.089 5.436 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -13.756 -8.126 4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -15.040 -9.686 5.179 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -13.664 -10.750 5.394 1.00 0.00 H new ATOM 0 HE ARG A 237 -13.100 -9.034 7.404 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -14.720 -11.464 8.097 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -16.164 -10.762 8.833 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -15.587 -7.574 7.517 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -16.651 -8.578 8.508 1.00 0.00 H new ATOM 2045 N LYS A 238 -9.346 -10.754 3.220 1.00 0.00 N ATOM 2046 CA LYS A 238 -8.380 -11.884 3.331 1.00 0.00 C ATOM 2047 C LYS A 238 -6.954 -11.333 3.409 1.00 0.00 C ATOM 2048 O LYS A 238 -6.074 -11.943 3.985 1.00 0.00 O ATOM 2049 CB LYS A 238 -8.511 -12.787 2.103 1.00 0.00 C ATOM 2050 CG LYS A 238 -7.440 -13.878 2.155 1.00 0.00 C ATOM 2051 CD LYS A 238 -7.615 -14.706 3.430 1.00 0.00 C ATOM 2052 CE LYS A 238 -9.072 -15.157 3.550 1.00 0.00 C ATOM 2053 NZ LYS A 238 -9.163 -16.296 4.507 1.00 0.00 N ATOM 0 H LYS A 238 -9.653 -10.536 2.272 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.596 -12.459 4.231 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.503 -13.238 2.074 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -8.402 -12.198 1.192 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -7.518 -14.521 1.278 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -6.447 -13.429 2.134 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -6.956 -15.574 3.406 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -7.333 -14.115 4.302 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -9.693 -14.329 3.893 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -9.452 -15.457 2.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -10.153 -16.603 4.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -8.583 -17.087 4.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -8.816 -15.994 5.440 1.00 0.00 H new ATOM 2067 N ALA A 239 -6.719 -10.186 2.834 1.00 0.00 N ATOM 2068 CA ALA A 239 -5.350 -9.600 2.873 1.00 0.00 C ATOM 2069 C ALA A 239 -5.066 -9.052 4.271 1.00 0.00 C ATOM 2070 O ALA A 239 -4.114 -9.438 4.920 1.00 0.00 O ATOM 2071 CB ALA A 239 -5.252 -8.466 1.852 1.00 0.00 C ATOM 0 H ALA A 239 -7.416 -9.629 2.339 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.619 -10.372 2.632 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.250 -8.037 1.880 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.452 -8.857 0.854 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.984 -7.695 2.093 1.00 0.00 H new ATOM 2077 N VAL A 240 -5.883 -8.152 4.736 1.00 0.00 N ATOM 2078 CA VAL A 240 -5.663 -7.572 6.091 1.00 0.00 C ATOM 2079 C VAL A 240 -5.834 -8.662 7.149 1.00 0.00 C ATOM 2080 O VAL A 240 -5.156 -8.673 8.158 1.00 0.00 O ATOM 2081 CB VAL A 240 -6.680 -6.457 6.339 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -6.411 -5.815 7.701 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -6.552 -5.397 5.244 1.00 0.00 C ATOM 0 H VAL A 240 -6.696 -7.791 4.237 1.00 0.00 H new ATOM 0 HA VAL A 240 -4.654 -7.165 6.151 1.00 0.00 H new ATOM 0 HB VAL A 240 -7.687 -6.875 6.326 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -7.136 -5.020 7.878 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -6.501 -6.569 8.483 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -5.404 -5.398 7.714 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -7.277 -4.602 5.420 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -5.545 -4.980 5.258 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -6.743 -5.853 4.272 1.00 0.00 H new ATOM 2093 N GLU A 241 -6.734 -9.578 6.929 1.00 0.00 N ATOM 2094 CA GLU A 241 -6.949 -10.667 7.924 1.00 0.00 C ATOM 2095 C GLU A 241 -5.833 -11.705 7.794 1.00 0.00 C ATOM 2096 O GLU A 241 -5.683 -12.575 8.629 1.00 0.00 O ATOM 2097 CB GLU A 241 -8.301 -11.335 7.666 1.00 0.00 C ATOM 2098 CG GLU A 241 -8.703 -12.161 8.890 1.00 0.00 C ATOM 2099 CD GLU A 241 -9.462 -13.409 8.437 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -10.358 -13.270 7.619 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -9.137 -14.483 8.915 1.00 0.00 O ATOM 0 H GLU A 241 -7.331 -9.621 6.103 1.00 0.00 H new ATOM 0 HA GLU A 241 -6.938 -10.247 8.930 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -9.059 -10.579 7.459 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -8.241 -11.975 6.786 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -7.816 -12.447 9.456 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.327 -11.564 9.555 1.00 0.00 H new ATOM 2108 N LEU A 242 -5.050 -11.623 6.754 1.00 0.00 N ATOM 2109 CA LEU A 242 -3.946 -12.608 6.573 1.00 0.00 C ATOM 2110 C LEU A 242 -2.606 -11.944 6.903 1.00 0.00 C ATOM 2111 O LEU A 242 -1.595 -12.603 7.038 1.00 0.00 O ATOM 2112 CB LEU A 242 -3.930 -13.095 5.123 1.00 0.00 C ATOM 2113 CG LEU A 242 -2.668 -13.921 4.874 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -2.659 -15.136 5.802 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -2.646 -14.392 3.418 1.00 0.00 C ATOM 0 H LEU A 242 -5.127 -10.917 6.022 1.00 0.00 H new ATOM 0 HA LEU A 242 -4.104 -13.455 7.240 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.816 -13.696 4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.960 -12.244 4.442 1.00 0.00 H new ATOM 0 HG LEU A 242 -1.789 -13.307 5.072 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -1.759 -15.724 5.623 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.674 -14.802 6.839 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.538 -15.750 5.606 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -1.746 -14.981 3.240 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.526 -15.004 3.220 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.650 -13.526 2.755 1.00 0.00 H new ATOM 2127 N ASP A 243 -2.590 -10.645 7.033 1.00 0.00 N ATOM 2128 CA ASP A 243 -1.312 -9.947 7.350 1.00 0.00 C ATOM 2129 C ASP A 243 -0.277 -10.285 6.276 1.00 0.00 C ATOM 2130 O ASP A 243 0.568 -11.138 6.459 1.00 0.00 O ATOM 2131 CB ASP A 243 -0.802 -10.411 8.716 1.00 0.00 C ATOM 2132 CG ASP A 243 -1.250 -9.421 9.792 1.00 0.00 C ATOM 2133 OD1 ASP A 243 -2.339 -9.594 10.313 1.00 0.00 O ATOM 2134 OD2 ASP A 243 -0.496 -8.504 10.077 1.00 0.00 O ATOM 0 H ASP A 243 -3.404 -10.039 6.934 1.00 0.00 H new ATOM 0 HA ASP A 243 -1.477 -8.870 7.374 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -1.186 -11.406 8.940 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.285 -10.484 8.704 1.00 0.00 H new ATOM 2139 N LEU A 244 -0.341 -9.625 5.152 1.00 0.00 N ATOM 2140 CA LEU A 244 0.632 -9.913 4.062 1.00 0.00 C ATOM 2141 C LEU A 244 1.461 -8.663 3.766 1.00 0.00 C ATOM 2142 O LEU A 244 2.564 -8.744 3.262 1.00 0.00 O ATOM 2143 CB LEU A 244 -0.129 -10.322 2.800 1.00 0.00 C ATOM 2144 CG LEU A 244 0.497 -11.587 2.214 1.00 0.00 C ATOM 2145 CD1 LEU A 244 -0.482 -12.239 1.233 1.00 0.00 C ATOM 2146 CD2 LEU A 244 1.788 -11.226 1.475 1.00 0.00 C ATOM 0 H LEU A 244 -1.026 -8.899 4.942 1.00 0.00 H new ATOM 0 HA LEU A 244 1.294 -10.721 4.374 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.178 -10.499 3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -0.099 -9.516 2.067 1.00 0.00 H new ATOM 0 HG LEU A 244 0.721 -12.284 3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -0.033 -13.141 0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -1.402 -12.500 1.756 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -0.709 -11.541 0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 244 2.233 -12.129 1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 244 1.563 -10.527 0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 244 2.489 -10.764 2.171 1.00 0.00 H new ATOM 2158 N VAL A 245 0.936 -7.507 4.060 1.00 0.00 N ATOM 2159 CA VAL A 245 1.695 -6.255 3.777 1.00 0.00 C ATOM 2160 C VAL A 245 1.414 -5.198 4.855 1.00 0.00 C ATOM 2161 O VAL A 245 0.913 -4.132 4.558 1.00 0.00 O ATOM 2162 CB VAL A 245 1.265 -5.716 2.413 1.00 0.00 C ATOM 2163 CG1 VAL A 245 1.327 -6.845 1.384 1.00 0.00 C ATOM 2164 CG2 VAL A 245 -0.170 -5.190 2.503 1.00 0.00 C ATOM 0 H VAL A 245 0.017 -7.374 4.483 1.00 0.00 H new ATOM 0 HA VAL A 245 2.762 -6.476 3.778 1.00 0.00 H new ATOM 0 HB VAL A 245 1.931 -4.907 2.112 1.00 0.00 H new ATOM 0 HG11 VAL A 245 1.021 -6.466 0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 245 2.347 -7.225 1.322 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.657 -7.650 1.686 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -0.478 -4.805 1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -0.836 -6.000 2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -0.219 -4.390 3.242 1.00 0.00 H new ATOM 2174 N PRO A 246 1.758 -5.521 6.074 1.00 0.00 N ATOM 2175 CA PRO A 246 1.567 -4.612 7.220 1.00 0.00 C ATOM 2176 C PRO A 246 2.698 -3.579 7.282 1.00 0.00 C ATOM 2177 O PRO A 246 3.196 -3.256 8.342 1.00 0.00 O ATOM 2178 CB PRO A 246 1.639 -5.545 8.429 1.00 0.00 C ATOM 2179 CG PRO A 246 2.434 -6.789 7.967 1.00 0.00 C ATOM 2180 CD PRO A 246 2.359 -6.820 6.430 1.00 0.00 C ATOM 0 HA PRO A 246 0.635 -4.049 7.165 1.00 0.00 H new ATOM 0 HB2 PRO A 246 2.134 -5.057 9.269 1.00 0.00 H new ATOM 0 HB3 PRO A 246 0.640 -5.824 8.766 1.00 0.00 H new ATOM 0 HG2 PRO A 246 3.470 -6.732 8.302 1.00 0.00 H new ATOM 0 HG3 PRO A 246 2.010 -7.698 8.393 1.00 0.00 H new ATOM 0 HD2 PRO A 246 3.347 -6.938 5.985 1.00 0.00 H new ATOM 0 HD3 PRO A 246 1.749 -7.652 6.077 1.00 0.00 H new ATOM 2188 N GLY A 247 3.112 -3.062 6.158 1.00 0.00 N ATOM 2189 CA GLY A 247 4.214 -2.059 6.163 1.00 0.00 C ATOM 2190 C GLY A 247 3.719 -0.754 6.787 1.00 0.00 C ATOM 2191 O GLY A 247 4.330 -0.212 7.686 1.00 0.00 O ATOM 0 H GLY A 247 2.736 -3.290 5.238 1.00 0.00 H new ATOM 0 HA2 GLY A 247 5.065 -2.442 6.725 1.00 0.00 H new ATOM 0 HA3 GLY A 247 4.559 -1.879 5.145 1.00 0.00 H new ATOM 2195 N ARG A 248 2.618 -0.242 6.312 1.00 0.00 N ATOM 2196 CA ARG A 248 2.085 1.031 6.877 1.00 0.00 C ATOM 2197 C ARG A 248 0.967 0.727 7.877 1.00 0.00 C ATOM 2198 O ARG A 248 1.209 0.532 9.051 1.00 0.00 O ATOM 2199 CB ARG A 248 1.535 1.898 5.743 1.00 0.00 C ATOM 2200 CG ARG A 248 2.546 2.994 5.400 1.00 0.00 C ATOM 2201 CD ARG A 248 3.936 2.376 5.240 1.00 0.00 C ATOM 2202 NE ARG A 248 4.859 2.958 6.255 1.00 0.00 N ATOM 2203 CZ ARG A 248 6.147 2.776 6.146 1.00 0.00 C ATOM 2204 NH1 ARG A 248 6.711 2.794 4.969 1.00 0.00 N ATOM 2205 NH2 ARG A 248 6.871 2.579 7.215 1.00 0.00 N ATOM 0 H ARG A 248 2.064 -0.649 5.558 1.00 0.00 H new ATOM 0 HA ARG A 248 2.887 1.563 7.388 1.00 0.00 H new ATOM 0 HB2 ARG A 248 1.337 1.284 4.865 1.00 0.00 H new ATOM 0 HB3 ARG A 248 0.586 2.344 6.040 1.00 0.00 H new ATOM 0 HG2 ARG A 248 2.253 3.498 4.479 1.00 0.00 H new ATOM 0 HG3 ARG A 248 2.561 3.749 6.186 1.00 0.00 H new ATOM 0 HD2 ARG A 248 3.881 1.294 5.361 1.00 0.00 H new ATOM 0 HD3 ARG A 248 4.316 2.565 4.236 1.00 0.00 H new ATOM 0 HE ARG A 248 4.484 3.498 7.035 1.00 0.00 H new ATOM 0 HH11 ARG A 248 6.145 2.950 4.135 1.00 0.00 H new ATOM 0 HH12 ARG A 248 7.717 2.652 4.884 1.00 0.00 H new ATOM 0 HH21 ARG A 248 6.430 2.567 8.135 1.00 0.00 H new ATOM 0 HH22 ARG A 248 7.877 2.437 7.130 1.00 0.00 H new ATOM 2219 N SER A 249 -0.256 0.690 7.422 1.00 0.00 N ATOM 2220 CA SER A 249 -1.388 0.405 8.348 1.00 0.00 C ATOM 2221 C SER A 249 -2.370 -0.560 7.676 1.00 0.00 C ATOM 2222 O SER A 249 -2.171 -0.948 6.541 1.00 0.00 O ATOM 2223 CB SER A 249 -2.105 1.714 8.683 1.00 0.00 C ATOM 2224 OG SER A 249 -1.292 2.809 8.283 1.00 0.00 O ATOM 0 H SER A 249 -0.520 0.845 6.449 1.00 0.00 H new ATOM 0 HA SER A 249 -1.007 -0.049 9.263 1.00 0.00 H new ATOM 0 HB2 SER A 249 -3.068 1.756 8.174 1.00 0.00 H new ATOM 0 HB3 SER A 249 -2.308 1.768 9.753 1.00 0.00 H new ATOM 0 HG SER A 249 -1.749 3.650 8.494 1.00 0.00 H new ATOM 2230 N PRO A 250 -3.401 -0.921 8.397 1.00 0.00 N ATOM 2231 CA PRO A 250 -4.435 -1.843 7.896 1.00 0.00 C ATOM 2232 C PRO A 250 -5.388 -1.111 6.950 1.00 0.00 C ATOM 2233 O PRO A 250 -5.797 -1.636 5.933 1.00 0.00 O ATOM 2234 CB PRO A 250 -5.157 -2.300 9.165 1.00 0.00 C ATOM 2235 CG PRO A 250 -4.888 -1.215 10.235 1.00 0.00 C ATOM 2236 CD PRO A 250 -3.635 -0.444 9.777 1.00 0.00 C ATOM 0 HA PRO A 250 -4.028 -2.678 7.325 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -6.226 -2.411 8.985 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -4.787 -3.271 9.494 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -5.742 -0.544 10.330 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -4.728 -1.668 11.214 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -3.798 0.633 9.804 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -2.781 -0.653 10.421 1.00 0.00 H new ATOM 2244 N ILE A 251 -5.739 0.101 7.274 1.00 0.00 N ATOM 2245 CA ILE A 251 -6.660 0.870 6.390 1.00 0.00 C ATOM 2246 C ILE A 251 -6.006 1.037 5.017 1.00 0.00 C ATOM 2247 O ILE A 251 -6.669 1.242 4.016 1.00 0.00 O ATOM 2248 CB ILE A 251 -6.923 2.248 7.002 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -7.258 2.088 8.487 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -8.099 2.910 6.283 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -6.099 2.619 9.333 1.00 0.00 C ATOM 0 H ILE A 251 -5.429 0.593 8.112 1.00 0.00 H new ATOM 0 HA ILE A 251 -7.605 0.336 6.287 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.035 2.870 6.893 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.173 2.630 8.724 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -7.440 1.038 8.718 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.286 3.891 6.719 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.862 3.022 5.225 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.988 2.289 6.392 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -6.338 2.505 10.390 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -5.194 2.057 9.103 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -5.938 3.674 9.109 1.00 0.00 H new ATOM 2263 N SER A 252 -4.705 0.944 4.962 1.00 0.00 N ATOM 2264 CA SER A 252 -4.004 1.090 3.660 1.00 0.00 C ATOM 2265 C SER A 252 -4.504 0.010 2.702 1.00 0.00 C ATOM 2266 O SER A 252 -4.864 0.283 1.575 1.00 0.00 O ATOM 2267 CB SER A 252 -2.498 0.929 3.868 1.00 0.00 C ATOM 2268 OG SER A 252 -2.219 -0.405 4.271 1.00 0.00 O ATOM 0 H SER A 252 -4.099 0.773 5.765 1.00 0.00 H new ATOM 0 HA SER A 252 -4.206 2.077 3.243 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.965 1.161 2.946 1.00 0.00 H new ATOM 0 HB3 SER A 252 -2.147 1.631 4.625 1.00 0.00 H new ATOM 0 HG SER A 252 -1.923 -0.409 5.205 1.00 0.00 H new ATOM 2274 N VAL A 253 -4.533 -1.214 3.147 1.00 0.00 N ATOM 2275 CA VAL A 253 -5.016 -2.316 2.268 1.00 0.00 C ATOM 2276 C VAL A 253 -6.463 -2.035 1.863 1.00 0.00 C ATOM 2277 O VAL A 253 -6.970 -2.588 0.907 1.00 0.00 O ATOM 2278 CB VAL A 253 -4.946 -3.642 3.026 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -5.153 -4.800 2.048 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -3.573 -3.777 3.689 1.00 0.00 C ATOM 0 H VAL A 253 -4.243 -1.500 4.082 1.00 0.00 H new ATOM 0 HA VAL A 253 -4.390 -2.377 1.378 1.00 0.00 H new ATOM 0 HB VAL A 253 -5.724 -3.666 3.789 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.103 -5.746 2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.129 -4.705 1.573 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -4.374 -4.776 1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.521 -4.722 4.230 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.796 -3.753 2.925 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.422 -2.952 4.385 1.00 0.00 H new ATOM 2290 N ALA A 254 -7.132 -1.177 2.585 1.00 0.00 N ATOM 2291 CA ALA A 254 -8.546 -0.856 2.244 1.00 0.00 C ATOM 2292 C ALA A 254 -8.586 -0.093 0.920 1.00 0.00 C ATOM 2293 O ALA A 254 -9.375 -0.387 0.045 1.00 0.00 O ATOM 2294 CB ALA A 254 -9.154 0.008 3.351 1.00 0.00 C ATOM 0 H ALA A 254 -6.759 -0.685 3.397 1.00 0.00 H new ATOM 0 HA ALA A 254 -9.118 -1.779 2.150 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -10.189 0.243 3.102 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.123 -0.535 4.295 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.584 0.932 3.445 1.00 0.00 H new ATOM 2300 N ALA A 255 -7.736 0.883 0.766 1.00 0.00 N ATOM 2301 CA ALA A 255 -7.723 1.663 -0.506 1.00 0.00 C ATOM 2302 C ALA A 255 -7.005 0.851 -1.584 1.00 0.00 C ATOM 2303 O ALA A 255 -7.304 0.956 -2.757 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.987 2.986 -0.287 1.00 0.00 C ATOM 0 H ALA A 255 -7.051 1.175 1.463 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.746 1.868 -0.821 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.978 3.555 -1.216 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.496 3.562 0.486 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.962 2.785 0.025 1.00 0.00 H new ATOM 2310 N ALA A 256 -6.064 0.036 -1.194 1.00 0.00 N ATOM 2311 CA ALA A 256 -5.332 -0.787 -2.193 1.00 0.00 C ATOM 2312 C ALA A 256 -6.236 -1.926 -2.660 1.00 0.00 C ATOM 2313 O ALA A 256 -6.069 -2.467 -3.735 1.00 0.00 O ATOM 2314 CB ALA A 256 -4.067 -1.360 -1.555 1.00 0.00 C ATOM 0 H ALA A 256 -5.771 -0.095 -0.226 1.00 0.00 H new ATOM 0 HA ALA A 256 -5.053 -0.169 -3.046 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.531 -1.963 -2.288 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -3.427 -0.544 -1.219 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -4.339 -1.982 -0.702 1.00 0.00 H new ATOM 2320 N ALA A 257 -7.208 -2.283 -1.866 1.00 0.00 N ATOM 2321 CA ALA A 257 -8.136 -3.371 -2.273 1.00 0.00 C ATOM 2322 C ALA A 257 -9.124 -2.791 -3.279 1.00 0.00 C ATOM 2323 O ALA A 257 -9.552 -3.449 -4.206 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.891 -3.891 -1.047 1.00 0.00 C ATOM 0 H ALA A 257 -7.398 -1.868 -0.954 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.582 -4.198 -2.717 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.570 -4.688 -1.349 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -8.179 -4.278 -0.318 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.462 -3.078 -0.600 1.00 0.00 H new ATOM 2330 N ILE A 258 -9.468 -1.546 -3.104 1.00 0.00 N ATOM 2331 CA ILE A 258 -10.407 -0.885 -4.046 1.00 0.00 C ATOM 2332 C ILE A 258 -9.773 -0.886 -5.438 1.00 0.00 C ATOM 2333 O ILE A 258 -10.434 -1.103 -6.436 1.00 0.00 O ATOM 2334 CB ILE A 258 -10.656 0.551 -3.563 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -11.761 0.543 -2.505 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -11.081 1.441 -4.731 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -11.733 1.860 -1.727 1.00 0.00 C ATOM 0 H ILE A 258 -9.135 -0.955 -2.342 1.00 0.00 H new ATOM 0 HA ILE A 258 -11.360 -1.412 -4.088 1.00 0.00 H new ATOM 0 HB ILE A 258 -9.733 0.945 -3.137 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.733 0.410 -2.980 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.621 -0.297 -1.824 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.254 2.455 -4.371 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -10.294 1.452 -5.485 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -11.999 1.051 -5.170 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -12.520 1.854 -0.973 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -10.765 1.974 -1.239 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -11.894 2.691 -2.413 1.00 0.00 H new ATOM 2349 N TYR A 259 -8.493 -0.661 -5.507 1.00 0.00 N ATOM 2350 CA TYR A 259 -7.808 -0.663 -6.827 1.00 0.00 C ATOM 2351 C TYR A 259 -7.704 -2.101 -7.326 1.00 0.00 C ATOM 2352 O TYR A 259 -7.908 -2.386 -8.489 1.00 0.00 O ATOM 2353 CB TYR A 259 -6.405 -0.073 -6.678 1.00 0.00 C ATOM 2354 CG TYR A 259 -6.101 0.792 -7.874 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -6.540 0.407 -9.146 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -5.384 1.982 -7.712 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -6.260 1.211 -10.256 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -5.105 2.786 -8.820 1.00 0.00 C ATOM 2359 CZ TYR A 259 -5.542 2.402 -10.093 1.00 0.00 C ATOM 2360 OH TYR A 259 -5.267 3.199 -11.183 1.00 0.00 O ATOM 0 H TYR A 259 -7.890 -0.475 -4.705 1.00 0.00 H new ATOM 0 HA TYR A 259 -8.375 -0.063 -7.538 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -6.340 0.516 -5.763 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.668 -0.872 -6.596 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -7.095 -0.511 -9.271 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -5.046 2.279 -6.730 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -6.597 0.913 -11.238 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -4.552 3.705 -8.694 1.00 0.00 H new ATOM 0 HH TYR A 259 -5.394 2.683 -12.006 1.00 0.00 H new ATOM 2370 N MET A 260 -7.394 -3.012 -6.448 1.00 0.00 N ATOM 2371 CA MET A 260 -7.284 -4.437 -6.858 1.00 0.00 C ATOM 2372 C MET A 260 -8.637 -4.903 -7.395 1.00 0.00 C ATOM 2373 O MET A 260 -8.721 -5.834 -8.173 1.00 0.00 O ATOM 2374 CB MET A 260 -6.893 -5.287 -5.646 1.00 0.00 C ATOM 2375 CG MET A 260 -7.005 -6.774 -5.996 1.00 0.00 C ATOM 2376 SD MET A 260 -5.544 -7.283 -6.935 1.00 0.00 S ATOM 2377 CE MET A 260 -6.326 -8.630 -7.854 1.00 0.00 C ATOM 0 H MET A 260 -7.212 -2.830 -5.461 1.00 0.00 H new ATOM 0 HA MET A 260 -6.524 -4.543 -7.632 1.00 0.00 H new ATOM 0 HB2 MET A 260 -5.874 -5.052 -5.339 1.00 0.00 H new ATOM 0 HB3 MET A 260 -7.542 -5.053 -4.802 1.00 0.00 H new ATOM 0 HG2 MET A 260 -7.091 -7.368 -5.086 1.00 0.00 H new ATOM 0 HG3 MET A 260 -7.907 -6.954 -6.580 1.00 0.00 H new ATOM 0 HE1 MET A 260 -5.596 -9.085 -8.524 1.00 0.00 H new ATOM 0 HE2 MET A 260 -6.695 -9.381 -7.155 1.00 0.00 H new ATOM 0 HE3 MET A 260 -7.159 -8.237 -8.437 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.699 -4.268 -6.981 1.00 0.00 N ATOM 2388 CA ALA A 261 -11.043 -4.679 -7.465 1.00 0.00 C ATOM 2389 C ALA A 261 -11.266 -4.151 -8.883 1.00 0.00 C ATOM 2390 O ALA A 261 -11.911 -4.784 -9.695 1.00 0.00 O ATOM 2391 CB ALA A 261 -12.115 -4.115 -6.533 1.00 0.00 C ATOM 0 H ALA A 261 -9.692 -3.483 -6.329 1.00 0.00 H new ATOM 0 HA ALA A 261 -11.106 -5.767 -7.474 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -13.101 -4.416 -6.888 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.959 -4.499 -5.525 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -12.051 -3.027 -6.521 1.00 0.00 H new ATOM 2397 N SER A 262 -10.743 -2.996 -9.191 1.00 0.00 N ATOM 2398 CA SER A 262 -10.933 -2.438 -10.559 1.00 0.00 C ATOM 2399 C SER A 262 -10.067 -3.220 -11.546 1.00 0.00 C ATOM 2400 O SER A 262 -10.295 -3.200 -12.739 1.00 0.00 O ATOM 2401 CB SER A 262 -10.522 -0.967 -10.572 1.00 0.00 C ATOM 2402 OG SER A 262 -9.117 -0.873 -10.770 1.00 0.00 O ATOM 0 H SER A 262 -10.194 -2.416 -8.556 1.00 0.00 H new ATOM 0 HA SER A 262 -11.981 -2.522 -10.846 1.00 0.00 H new ATOM 0 HB2 SER A 262 -11.049 -0.437 -11.366 1.00 0.00 H new ATOM 0 HB3 SER A 262 -10.801 -0.491 -9.632 1.00 0.00 H new ATOM 0 HG SER A 262 -8.655 -1.416 -10.098 1.00 0.00 H new ATOM 2408 N GLN A 263 -9.068 -3.902 -11.058 1.00 0.00 N ATOM 2409 CA GLN A 263 -8.181 -4.677 -11.968 1.00 0.00 C ATOM 2410 C GLN A 263 -8.685 -6.118 -12.105 1.00 0.00 C ATOM 2411 O GLN A 263 -8.174 -6.881 -12.901 1.00 0.00 O ATOM 2412 CB GLN A 263 -6.760 -4.690 -11.401 1.00 0.00 C ATOM 2413 CG GLN A 263 -6.742 -5.470 -10.086 1.00 0.00 C ATOM 2414 CD GLN A 263 -5.294 -5.742 -9.673 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -4.884 -6.880 -9.564 1.00 0.00 O ATOM 2416 NE2 GLN A 263 -4.498 -4.736 -9.437 1.00 0.00 N ATOM 0 H GLN A 263 -8.828 -3.956 -10.068 1.00 0.00 H new ATOM 0 HA GLN A 263 -8.185 -4.206 -12.951 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -6.076 -5.147 -12.116 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -6.414 -3.670 -11.236 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -7.253 -4.903 -9.308 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -7.281 -6.410 -10.201 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -4.843 -3.780 -9.529 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -3.531 -4.905 -9.161 1.00 0.00 H new ATOM 2425 N ALA A 264 -9.675 -6.510 -11.343 1.00 0.00 N ATOM 2426 CA ALA A 264 -10.174 -7.909 -11.462 1.00 0.00 C ATOM 2427 C ALA A 264 -11.701 -7.914 -11.566 1.00 0.00 C ATOM 2428 O ALA A 264 -12.319 -8.954 -11.678 1.00 0.00 O ATOM 2429 CB ALA A 264 -9.742 -8.716 -10.237 1.00 0.00 C ATOM 0 H ALA A 264 -10.152 -5.929 -10.653 1.00 0.00 H new ATOM 0 HA ALA A 264 -9.754 -8.360 -12.361 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -10.109 -9.739 -10.327 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -8.654 -8.725 -10.172 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.155 -8.261 -9.337 1.00 0.00 H new ATOM 2435 N SER A 265 -12.319 -6.764 -11.534 1.00 0.00 N ATOM 2436 CA SER A 265 -13.806 -6.723 -11.639 1.00 0.00 C ATOM 2437 C SER A 265 -14.207 -6.184 -13.014 1.00 0.00 C ATOM 2438 O SER A 265 -15.164 -5.448 -13.145 1.00 0.00 O ATOM 2439 CB SER A 265 -14.383 -5.814 -10.556 1.00 0.00 C ATOM 2440 OG SER A 265 -15.753 -5.566 -10.844 1.00 0.00 O ATOM 0 H SER A 265 -11.862 -5.857 -11.440 1.00 0.00 H new ATOM 0 HA SER A 265 -14.198 -7.732 -11.509 1.00 0.00 H new ATOM 0 HB2 SER A 265 -14.283 -6.283 -9.577 1.00 0.00 H new ATOM 0 HB3 SER A 265 -13.830 -4.875 -10.518 1.00 0.00 H new ATOM 0 HG SER A 265 -15.825 -5.050 -11.674 1.00 0.00 H new ATOM 2446 N ALA A 266 -13.483 -6.547 -14.040 1.00 0.00 N ATOM 2447 CA ALA A 266 -13.819 -6.060 -15.411 1.00 0.00 C ATOM 2448 C ALA A 266 -14.228 -4.587 -15.357 1.00 0.00 C ATOM 2449 O ALA A 266 -15.077 -4.142 -16.101 1.00 0.00 O ATOM 2450 CB ALA A 266 -14.975 -6.887 -15.977 1.00 0.00 C ATOM 0 H ALA A 266 -12.671 -7.162 -13.988 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.943 -6.166 -16.051 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -15.221 -6.532 -16.978 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -14.682 -7.936 -16.026 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.847 -6.783 -15.331 1.00 0.00 H new ATOM 2456 N GLU A 267 -13.629 -3.825 -14.483 1.00 0.00 N ATOM 2457 CA GLU A 267 -13.988 -2.383 -14.392 1.00 0.00 C ATOM 2458 C GLU A 267 -12.712 -1.540 -14.387 1.00 0.00 C ATOM 2459 O GLU A 267 -12.060 -1.385 -13.374 1.00 0.00 O ATOM 2460 CB GLU A 267 -14.769 -2.133 -13.101 1.00 0.00 C ATOM 2461 CG GLU A 267 -16.228 -2.553 -13.299 1.00 0.00 C ATOM 2462 CD GLU A 267 -16.870 -1.676 -14.375 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -16.618 -0.483 -14.367 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -17.604 -2.213 -15.189 1.00 0.00 O ATOM 0 H GLU A 267 -12.910 -4.138 -13.831 1.00 0.00 H new ATOM 0 HA GLU A 267 -14.603 -2.107 -15.248 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -14.325 -2.696 -12.280 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -14.716 -1.079 -12.830 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -16.279 -3.602 -13.591 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -16.776 -2.456 -12.362 1.00 0.00 H new ATOM 2471 N LYS A 268 -12.354 -0.990 -15.515 1.00 0.00 N ATOM 2472 CA LYS A 268 -11.122 -0.153 -15.578 1.00 0.00 C ATOM 2473 C LYS A 268 -11.383 1.188 -14.887 1.00 0.00 C ATOM 2474 O LYS A 268 -12.264 1.933 -15.268 1.00 0.00 O ATOM 2475 CB LYS A 268 -10.747 0.093 -17.042 1.00 0.00 C ATOM 2476 CG LYS A 268 -10.254 -1.213 -17.669 1.00 0.00 C ATOM 2477 CD LYS A 268 -9.627 -0.920 -19.033 1.00 0.00 C ATOM 2478 CE LYS A 268 -9.291 -2.237 -19.735 1.00 0.00 C ATOM 2479 NZ LYS A 268 -9.511 -2.088 -21.201 1.00 0.00 N ATOM 0 H LYS A 268 -12.861 -1.084 -16.395 1.00 0.00 H new ATOM 0 HA LYS A 268 -10.304 -0.670 -15.075 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -11.610 0.469 -17.591 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -9.971 0.856 -17.106 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -9.523 -1.689 -17.016 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -11.084 -1.911 -17.781 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.316 -0.336 -19.643 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.725 -0.321 -18.909 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -8.255 -2.513 -19.538 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.915 -3.040 -19.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -9.283 -2.983 -21.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -10.506 -1.844 -21.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.898 -1.333 -21.569 1.00 0.00 H new ATOM 2493 N ARG A 269 -10.623 1.501 -13.874 1.00 0.00 N ATOM 2494 CA ARG A 269 -10.827 2.793 -13.157 1.00 0.00 C ATOM 2495 C ARG A 269 -9.598 3.684 -13.355 1.00 0.00 C ATOM 2496 O ARG A 269 -8.817 3.486 -14.264 1.00 0.00 O ATOM 2497 CB ARG A 269 -11.029 2.515 -11.665 1.00 0.00 C ATOM 2498 CG ARG A 269 -12.473 2.838 -11.276 1.00 0.00 C ATOM 2499 CD ARG A 269 -12.643 4.354 -11.150 1.00 0.00 C ATOM 2500 NE ARG A 269 -12.412 4.763 -9.735 1.00 0.00 N ATOM 2501 CZ ARG A 269 -13.058 4.166 -8.771 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -14.255 4.565 -8.442 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -12.504 3.171 -8.135 1.00 0.00 N ATOM 0 H ARG A 269 -9.869 0.918 -13.511 1.00 0.00 H new ATOM 0 HA ARG A 269 -11.706 3.300 -13.554 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -10.807 1.471 -11.446 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -10.339 3.118 -11.075 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -13.159 2.446 -12.027 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -12.723 2.354 -10.332 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -11.940 4.866 -11.807 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -13.645 4.646 -11.466 1.00 0.00 H new ATOM 0 HE ARG A 269 -11.750 5.509 -9.521 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -14.687 5.344 -8.938 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -14.759 4.098 -7.688 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -11.567 2.860 -8.391 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -13.008 2.704 -7.381 1.00 0.00 H new ATOM 2517 N THR A 270 -9.418 4.667 -12.515 1.00 0.00 N ATOM 2518 CA THR A 270 -8.238 5.565 -12.661 1.00 0.00 C ATOM 2519 C THR A 270 -7.536 5.704 -11.308 1.00 0.00 C ATOM 2520 O THR A 270 -8.172 5.820 -10.280 1.00 0.00 O ATOM 2521 CB THR A 270 -8.700 6.942 -13.143 1.00 0.00 C ATOM 2522 OG1 THR A 270 -9.643 6.782 -14.194 1.00 0.00 O ATOM 2523 CG2 THR A 270 -7.496 7.736 -13.652 1.00 0.00 C ATOM 0 H THR A 270 -10.037 4.887 -11.735 1.00 0.00 H new ATOM 0 HA THR A 270 -7.545 5.142 -13.388 1.00 0.00 H new ATOM 0 HB THR A 270 -9.164 7.480 -12.317 1.00 0.00 H new ATOM 0 HG1 THR A 270 -9.941 7.663 -14.503 1.00 0.00 H new ATOM 0 HG21 THR A 270 -7.826 8.717 -13.995 1.00 0.00 H new ATOM 0 HG22 THR A 270 -6.773 7.858 -12.845 1.00 0.00 H new ATOM 0 HG23 THR A 270 -7.030 7.200 -14.479 1.00 0.00 H new ATOM 2531 N GLN A 271 -6.230 5.692 -11.301 1.00 0.00 N ATOM 2532 CA GLN A 271 -5.487 5.820 -10.014 1.00 0.00 C ATOM 2533 C GLN A 271 -5.860 7.134 -9.323 1.00 0.00 C ATOM 2534 O GLN A 271 -5.574 7.335 -8.159 1.00 0.00 O ATOM 2535 CB GLN A 271 -3.983 5.803 -10.287 1.00 0.00 C ATOM 2536 CG GLN A 271 -3.232 5.607 -8.969 1.00 0.00 C ATOM 2537 CD GLN A 271 -2.339 4.369 -9.068 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -2.450 3.597 -10.001 1.00 0.00 O ATOM 2539 NE2 GLN A 271 -1.450 4.143 -8.139 1.00 0.00 N ATOM 0 H GLN A 271 -5.645 5.599 -12.132 1.00 0.00 H new ATOM 0 HA GLN A 271 -5.753 4.984 -9.367 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.737 5.000 -10.982 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.677 6.737 -10.758 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -2.628 6.487 -8.748 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -3.940 5.493 -8.148 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -1.355 4.789 -7.356 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -0.850 3.320 -8.197 1.00 0.00 H new ATOM 2548 N LYS A 272 -6.488 8.033 -10.027 1.00 0.00 N ATOM 2549 CA LYS A 272 -6.867 9.333 -9.405 1.00 0.00 C ATOM 2550 C LYS A 272 -8.208 9.196 -8.680 1.00 0.00 C ATOM 2551 O LYS A 272 -8.364 9.630 -7.556 1.00 0.00 O ATOM 2552 CB LYS A 272 -6.986 10.401 -10.494 1.00 0.00 C ATOM 2553 CG LYS A 272 -6.622 11.768 -9.911 1.00 0.00 C ATOM 2554 CD LYS A 272 -7.795 12.302 -9.089 1.00 0.00 C ATOM 2555 CE LYS A 272 -7.357 13.555 -8.328 1.00 0.00 C ATOM 2556 NZ LYS A 272 -6.580 14.442 -9.237 1.00 0.00 N ATOM 0 H LYS A 272 -6.755 7.925 -11.005 1.00 0.00 H new ATOM 0 HA LYS A 272 -6.100 9.622 -8.686 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.325 10.161 -11.327 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -8.002 10.421 -10.889 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.734 11.683 -9.284 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -6.380 12.465 -10.714 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -8.635 12.536 -9.743 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -8.139 11.540 -8.389 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -8.229 14.084 -7.945 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -6.749 13.277 -7.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -6.601 15.416 -8.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -5.595 14.112 -9.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -7.001 14.419 -10.188 1.00 0.00 H new ATOM 2570 N GLU A 273 -9.183 8.607 -9.317 1.00 0.00 N ATOM 2571 CA GLU A 273 -10.516 8.460 -8.666 1.00 0.00 C ATOM 2572 C GLU A 273 -10.606 7.121 -7.928 1.00 0.00 C ATOM 2573 O GLU A 273 -11.624 6.793 -7.353 1.00 0.00 O ATOM 2574 CB GLU A 273 -11.611 8.525 -9.733 1.00 0.00 C ATOM 2575 CG GLU A 273 -11.506 9.848 -10.494 1.00 0.00 C ATOM 2576 CD GLU A 273 -12.228 10.946 -9.710 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -11.843 11.189 -8.577 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -13.152 11.526 -10.255 1.00 0.00 O ATOM 0 H GLU A 273 -9.114 8.222 -10.259 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.648 9.268 -7.947 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -11.511 7.687 -10.423 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -12.593 8.438 -9.267 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -10.459 10.116 -10.636 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -11.946 9.745 -11.486 1.00 0.00 H new ATOM 2585 N ILE A 274 -9.565 6.337 -7.947 1.00 0.00 N ATOM 2586 CA ILE A 274 -9.626 5.020 -7.249 1.00 0.00 C ATOM 2587 C ILE A 274 -8.746 5.038 -5.995 1.00 0.00 C ATOM 2588 O ILE A 274 -9.098 4.480 -4.975 1.00 0.00 O ATOM 2589 CB ILE A 274 -9.153 3.918 -8.198 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -9.416 2.551 -7.562 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -7.656 4.074 -8.464 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -9.657 1.516 -8.663 1.00 0.00 C ATOM 0 H ILE A 274 -8.681 6.547 -8.411 1.00 0.00 H new ATOM 0 HA ILE A 274 -10.656 4.826 -6.948 1.00 0.00 H new ATOM 0 HB ILE A 274 -9.697 3.995 -9.139 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -8.566 2.254 -6.948 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -10.282 2.605 -6.903 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -7.323 3.287 -9.141 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -7.467 5.047 -8.918 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -7.110 4.000 -7.524 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -9.844 0.542 -8.212 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.521 1.812 -9.258 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -8.778 1.456 -9.304 1.00 0.00 H new ATOM 2604 N GLY A 275 -7.603 5.662 -6.059 1.00 0.00 N ATOM 2605 CA GLY A 275 -6.711 5.698 -4.865 1.00 0.00 C ATOM 2606 C GLY A 275 -6.491 7.144 -4.410 1.00 0.00 C ATOM 2607 O GLY A 275 -5.932 7.391 -3.361 1.00 0.00 O ATOM 0 H GLY A 275 -7.248 6.147 -6.883 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -7.153 5.118 -4.055 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -5.754 5.235 -5.104 1.00 0.00 H new ATOM 2611 N ASP A 276 -6.919 8.102 -5.186 1.00 0.00 N ATOM 2612 CA ASP A 276 -6.720 9.525 -4.783 1.00 0.00 C ATOM 2613 C ASP A 276 -7.974 10.044 -4.074 1.00 0.00 C ATOM 2614 O ASP A 276 -7.916 10.976 -3.298 1.00 0.00 O ATOM 2615 CB ASP A 276 -6.445 10.376 -6.023 1.00 0.00 C ATOM 2616 CG ASP A 276 -5.296 11.343 -5.734 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -4.155 10.920 -5.831 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -5.575 12.489 -5.424 1.00 0.00 O ATOM 0 H ASP A 276 -7.395 7.963 -6.077 1.00 0.00 H new ATOM 0 HA ASP A 276 -5.870 9.589 -4.103 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -6.191 9.735 -6.868 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -7.340 10.932 -6.302 1.00 0.00 H new ATOM 2623 N ILE A 277 -9.107 9.451 -4.334 1.00 0.00 N ATOM 2624 CA ILE A 277 -10.358 9.919 -3.671 1.00 0.00 C ATOM 2625 C ILE A 277 -10.274 9.641 -2.169 1.00 0.00 C ATOM 2626 O ILE A 277 -11.101 10.087 -1.398 1.00 0.00 O ATOM 2627 CB ILE A 277 -11.559 9.179 -4.261 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -11.525 9.289 -5.788 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -12.853 9.804 -3.736 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -12.861 8.819 -6.366 1.00 0.00 C ATOM 0 H ILE A 277 -9.221 8.665 -4.974 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.477 10.990 -3.836 1.00 0.00 H new ATOM 0 HB ILE A 277 -11.517 8.130 -3.969 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -11.332 10.320 -6.084 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -10.711 8.684 -6.188 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -13.709 9.276 -4.157 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -12.879 9.728 -2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -12.895 10.853 -4.028 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -12.835 8.898 -7.453 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -13.036 7.781 -6.082 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -13.666 9.442 -5.976 1.00 0.00 H new ATOM 2642 N ALA A 278 -9.282 8.906 -1.746 1.00 0.00 N ATOM 2643 CA ALA A 278 -9.149 8.601 -0.294 1.00 0.00 C ATOM 2644 C ALA A 278 -8.028 9.451 0.307 1.00 0.00 C ATOM 2645 O ALA A 278 -7.860 9.513 1.509 1.00 0.00 O ATOM 2646 CB ALA A 278 -8.817 7.118 -0.115 1.00 0.00 C ATOM 0 H ALA A 278 -8.559 8.504 -2.343 1.00 0.00 H new ATOM 0 HA ALA A 278 -10.087 8.829 0.213 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -8.719 6.893 0.947 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -9.616 6.512 -0.542 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.879 6.891 -0.622 1.00 0.00 H new ATOM 2652 N GLY A 279 -7.259 10.106 -0.519 1.00 0.00 N ATOM 2653 CA GLY A 279 -6.150 10.950 0.009 1.00 0.00 C ATOM 2654 C GLY A 279 -5.372 10.165 1.066 1.00 0.00 C ATOM 2655 O GLY A 279 -4.759 10.732 1.949 1.00 0.00 O ATOM 0 H GLY A 279 -7.350 10.093 -1.535 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -5.485 11.245 -0.803 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -6.551 11.866 0.443 1.00 0.00 H new ATOM 2659 N VAL A 280 -5.393 8.863 0.983 1.00 0.00 N ATOM 2660 CA VAL A 280 -4.657 8.038 1.983 1.00 0.00 C ATOM 2661 C VAL A 280 -3.154 8.261 1.826 1.00 0.00 C ATOM 2662 O VAL A 280 -2.570 9.115 2.461 1.00 0.00 O ATOM 2663 CB VAL A 280 -4.964 6.560 1.748 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -4.036 5.702 2.611 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -6.418 6.273 2.122 1.00 0.00 C ATOM 0 H VAL A 280 -5.888 8.334 0.265 1.00 0.00 H new ATOM 0 HA VAL A 280 -4.970 8.328 2.986 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.807 6.321 0.696 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.255 4.647 2.443 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.999 5.904 2.343 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -4.192 5.942 3.663 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.636 5.218 1.954 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -6.578 6.513 3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.079 6.883 1.506 1.00 0.00 H new ATOM 2675 N ALA A 281 -2.525 7.489 0.985 1.00 0.00 N ATOM 2676 CA ALA A 281 -1.061 7.641 0.787 1.00 0.00 C ATOM 2677 C ALA A 281 -0.615 6.740 -0.363 1.00 0.00 C ATOM 2678 O ALA A 281 -1.131 5.656 -0.550 1.00 0.00 O ATOM 2679 CB ALA A 281 -0.334 7.226 2.068 1.00 0.00 C ATOM 0 H ALA A 281 -2.965 6.758 0.426 1.00 0.00 H new ATOM 0 HA ALA A 281 -0.825 8.679 0.553 1.00 0.00 H new ATOM 0 HB1 ALA A 281 0.741 7.336 1.928 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.659 7.860 2.893 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -0.566 6.186 2.297 1.00 0.00 H new ATOM 2685 N ASP A 282 0.337 7.177 -1.137 1.00 0.00 N ATOM 2686 CA ASP A 282 0.814 6.338 -2.272 1.00 0.00 C ATOM 2687 C ASP A 282 1.575 5.132 -1.719 1.00 0.00 C ATOM 2688 O ASP A 282 1.814 4.166 -2.415 1.00 0.00 O ATOM 2689 CB ASP A 282 1.739 7.164 -3.167 1.00 0.00 C ATOM 2690 CG ASP A 282 1.134 8.552 -3.386 1.00 0.00 C ATOM 2691 OD1 ASP A 282 0.003 8.619 -3.838 1.00 0.00 O ATOM 2692 OD2 ASP A 282 1.812 9.525 -3.097 1.00 0.00 O ATOM 0 H ASP A 282 0.805 8.077 -1.034 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.038 5.995 -2.858 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.723 7.253 -2.707 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.879 6.662 -4.124 1.00 0.00 H new ATOM 2697 N VAL A 283 1.947 5.175 -0.468 1.00 0.00 N ATOM 2698 CA VAL A 283 2.679 4.023 0.127 1.00 0.00 C ATOM 2699 C VAL A 283 1.663 3.022 0.673 1.00 0.00 C ATOM 2700 O VAL A 283 2.015 2.012 1.243 1.00 0.00 O ATOM 2701 CB VAL A 283 3.575 4.502 1.272 1.00 0.00 C ATOM 2702 CG1 VAL A 283 2.709 4.902 2.469 1.00 0.00 C ATOM 2703 CG2 VAL A 283 4.514 3.366 1.688 1.00 0.00 C ATOM 0 H VAL A 283 1.776 5.956 0.165 1.00 0.00 H new ATOM 0 HA VAL A 283 3.299 3.556 -0.638 1.00 0.00 H new ATOM 0 HB VAL A 283 4.158 5.362 0.941 1.00 0.00 H new ATOM 0 HG11 VAL A 283 3.349 5.243 3.283 1.00 0.00 H new ATOM 0 HG12 VAL A 283 2.034 5.706 2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.127 4.042 2.800 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.154 3.703 2.503 1.00 0.00 H new ATOM 0 HG22 VAL A 283 3.926 2.510 2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.132 3.075 0.838 1.00 0.00 H new ATOM 2713 N THR A 284 0.401 3.297 0.510 1.00 0.00 N ATOM 2714 CA THR A 284 -0.628 2.362 1.022 1.00 0.00 C ATOM 2715 C THR A 284 -1.087 1.465 -0.122 1.00 0.00 C ATOM 2716 O THR A 284 -1.205 0.268 0.024 1.00 0.00 O ATOM 2717 CB THR A 284 -1.802 3.179 1.603 1.00 0.00 C ATOM 2718 OG1 THR A 284 -1.686 3.218 3.018 1.00 0.00 O ATOM 2719 CG2 THR A 284 -3.151 2.557 1.223 1.00 0.00 C ATOM 0 H THR A 284 0.040 4.130 0.044 1.00 0.00 H new ATOM 0 HA THR A 284 -0.224 1.732 1.815 1.00 0.00 H new ATOM 0 HB THR A 284 -1.760 4.187 1.190 1.00 0.00 H new ATOM 0 HG1 THR A 284 -2.533 3.520 3.407 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.959 3.154 1.646 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.248 2.533 0.138 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.207 1.541 1.615 1.00 0.00 H new ATOM 2727 N ILE A 285 -1.338 2.039 -1.257 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.781 1.218 -2.413 1.00 0.00 C ATOM 2729 C ILE A 285 -0.554 0.542 -3.020 1.00 0.00 C ATOM 2730 O ILE A 285 -0.568 -0.630 -3.352 1.00 0.00 O ATOM 2731 CB ILE A 285 -2.458 2.111 -3.464 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -2.967 3.403 -2.811 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.640 1.361 -4.074 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -3.947 4.108 -3.752 1.00 0.00 C ATOM 0 H ILE A 285 -1.257 3.040 -1.437 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.499 0.467 -2.083 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.733 2.362 -4.238 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.458 3.174 -1.865 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -2.129 4.062 -2.584 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -4.124 1.990 -4.821 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -3.285 0.445 -4.547 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -4.356 1.111 -3.291 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.305 5.025 -3.284 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -3.442 4.351 -4.687 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.792 3.451 -3.956 1.00 0.00 H new ATOM 2746 N ARG A 286 0.514 1.279 -3.155 1.00 0.00 N ATOM 2747 CA ARG A 286 1.754 0.702 -3.733 1.00 0.00 C ATOM 2748 C ARG A 286 2.415 -0.238 -2.724 1.00 0.00 C ATOM 2749 O ARG A 286 3.018 -1.224 -3.095 1.00 0.00 O ATOM 2750 CB ARG A 286 2.724 1.831 -4.088 1.00 0.00 C ATOM 2751 CG ARG A 286 3.636 1.380 -5.230 1.00 0.00 C ATOM 2752 CD ARG A 286 5.096 1.623 -4.843 1.00 0.00 C ATOM 2753 NE ARG A 286 5.379 3.086 -4.863 1.00 0.00 N ATOM 2754 CZ ARG A 286 6.612 3.512 -4.903 1.00 0.00 C ATOM 2755 NH1 ARG A 286 7.491 2.894 -5.643 1.00 0.00 N ATOM 2756 NH2 ARG A 286 6.965 4.555 -4.203 1.00 0.00 N ATOM 0 H ARG A 286 0.578 2.261 -2.887 1.00 0.00 H new ATOM 0 HA ARG A 286 1.500 0.139 -4.631 1.00 0.00 H new ATOM 0 HB2 ARG A 286 2.169 2.722 -4.382 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.321 2.100 -3.216 1.00 0.00 H new ATOM 0 HG2 ARG A 286 3.476 0.323 -5.442 1.00 0.00 H new ATOM 0 HG3 ARG A 286 3.394 1.928 -6.141 1.00 0.00 H new ATOM 0 HD2 ARG A 286 5.293 1.217 -3.851 1.00 0.00 H new ATOM 0 HD3 ARG A 286 5.758 1.104 -5.536 1.00 0.00 H new ATOM 0 HE ARG A 286 4.609 3.755 -4.845 1.00 0.00 H new ATOM 0 HH11 ARG A 286 7.214 2.079 -6.190 1.00 0.00 H new ATOM 0 HH12 ARG A 286 8.455 3.226 -5.675 1.00 0.00 H new ATOM 0 HH21 ARG A 286 6.277 5.037 -3.624 1.00 0.00 H new ATOM 0 HH22 ARG A 286 7.929 4.888 -4.234 1.00 0.00 H new ATOM 2770 N GLN A 287 2.312 0.045 -1.452 1.00 0.00 N ATOM 2771 CA GLN A 287 2.949 -0.859 -0.452 1.00 0.00 C ATOM 2772 C GLN A 287 1.943 -1.923 -0.023 1.00 0.00 C ATOM 2773 O GLN A 287 2.289 -2.895 0.619 1.00 0.00 O ATOM 2774 CB GLN A 287 3.400 -0.053 0.765 1.00 0.00 C ATOM 2775 CG GLN A 287 4.631 -0.714 1.388 1.00 0.00 C ATOM 2776 CD GLN A 287 4.186 -1.731 2.439 1.00 0.00 C ATOM 2777 OE1 GLN A 287 4.627 -2.863 2.431 1.00 0.00 O ATOM 2778 NE2 GLN A 287 3.325 -1.372 3.352 1.00 0.00 N ATOM 0 H GLN A 287 1.821 0.852 -1.067 1.00 0.00 H new ATOM 0 HA GLN A 287 3.819 -1.339 -0.900 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.634 0.970 0.471 1.00 0.00 H new ATOM 0 HB3 GLN A 287 2.594 0.002 1.497 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.222 -1.207 0.616 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.270 0.041 1.845 1.00 0.00 H new ATOM 0 HE21 GLN A 287 2.955 -0.422 3.358 1.00 0.00 H new ATOM 0 HE22 GLN A 287 3.022 -2.042 4.059 1.00 0.00 H new ATOM 2787 N SER A 288 0.702 -1.752 -0.379 1.00 0.00 N ATOM 2788 CA SER A 288 -0.319 -2.761 0.003 1.00 0.00 C ATOM 2789 C SER A 288 -0.101 -4.026 -0.823 1.00 0.00 C ATOM 2790 O SER A 288 -0.020 -5.113 -0.294 1.00 0.00 O ATOM 2791 CB SER A 288 -1.719 -2.215 -0.275 1.00 0.00 C ATOM 2792 OG SER A 288 -2.627 -3.299 -0.414 1.00 0.00 O ATOM 0 H SER A 288 0.352 -0.959 -0.917 1.00 0.00 H new ATOM 0 HA SER A 288 -0.226 -2.986 1.065 1.00 0.00 H new ATOM 0 HB2 SER A 288 -2.036 -1.563 0.539 1.00 0.00 H new ATOM 0 HB3 SER A 288 -1.713 -1.612 -1.183 1.00 0.00 H new ATOM 0 HG SER A 288 -2.637 -3.825 0.413 1.00 0.00 H new ATOM 2798 N TYR A 289 -0.006 -3.897 -2.119 1.00 0.00 N ATOM 2799 CA TYR A 289 0.201 -5.110 -2.958 1.00 0.00 C ATOM 2800 C TYR A 289 1.692 -5.304 -3.253 1.00 0.00 C ATOM 2801 O TYR A 289 2.096 -6.322 -3.778 1.00 0.00 O ATOM 2802 CB TYR A 289 -0.575 -4.969 -4.267 1.00 0.00 C ATOM 2803 CG TYR A 289 -1.886 -5.707 -4.142 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -2.804 -5.333 -3.153 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -2.179 -6.768 -5.006 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -4.016 -6.023 -3.029 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -3.391 -7.456 -4.882 1.00 0.00 C ATOM 2808 CZ TYR A 289 -4.310 -7.083 -3.892 1.00 0.00 C ATOM 2809 OH TYR A 289 -5.503 -7.764 -3.768 1.00 0.00 O ATOM 0 H TYR A 289 -0.062 -3.015 -2.628 1.00 0.00 H new ATOM 0 HA TYR A 289 -0.164 -5.982 -2.415 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -0.755 -3.917 -4.487 1.00 0.00 H new ATOM 0 HB3 TYR A 289 0.007 -5.373 -5.095 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -2.578 -4.514 -2.487 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -1.470 -7.056 -5.768 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -4.724 -5.736 -2.266 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -3.618 -8.274 -5.549 1.00 0.00 H new ATOM 0 HH TYR A 289 -5.614 -8.371 -4.529 1.00 0.00 H new ATOM 2819 N ARG A 290 2.516 -4.349 -2.917 1.00 0.00 N ATOM 2820 CA ARG A 290 3.974 -4.511 -3.183 1.00 0.00 C ATOM 2821 C ARG A 290 4.416 -5.907 -2.735 1.00 0.00 C ATOM 2822 O ARG A 290 5.387 -6.448 -3.226 1.00 0.00 O ATOM 2823 CB ARG A 290 4.763 -3.453 -2.404 1.00 0.00 C ATOM 2824 CG ARG A 290 6.249 -3.824 -2.388 1.00 0.00 C ATOM 2825 CD ARG A 290 7.084 -2.575 -2.102 1.00 0.00 C ATOM 2826 NE ARG A 290 8.533 -2.916 -2.180 1.00 0.00 N ATOM 2827 CZ ARG A 290 9.293 -2.335 -3.068 1.00 0.00 C ATOM 2828 NH1 ARG A 290 9.611 -1.078 -2.932 1.00 0.00 N ATOM 2829 NH2 ARG A 290 9.735 -3.013 -4.092 1.00 0.00 N ATOM 0 H ARG A 290 2.246 -3.471 -2.474 1.00 0.00 H new ATOM 0 HA ARG A 290 4.164 -4.388 -4.249 1.00 0.00 H new ATOM 0 HB2 ARG A 290 4.628 -2.474 -2.863 1.00 0.00 H new ATOM 0 HB3 ARG A 290 4.385 -3.382 -1.384 1.00 0.00 H new ATOM 0 HG2 ARG A 290 6.437 -4.582 -1.628 1.00 0.00 H new ATOM 0 HG3 ARG A 290 6.537 -4.255 -3.347 1.00 0.00 H new ATOM 0 HD2 ARG A 290 6.845 -1.792 -2.822 1.00 0.00 H new ATOM 0 HD3 ARG A 290 6.845 -2.183 -1.113 1.00 0.00 H new ATOM 0 HE ARG A 290 8.931 -3.603 -1.540 1.00 0.00 H new ATOM 0 HH11 ARG A 290 9.266 -0.548 -2.132 1.00 0.00 H new ATOM 0 HH12 ARG A 290 10.205 -0.624 -3.626 1.00 0.00 H new ATOM 0 HH21 ARG A 290 9.486 -3.997 -4.198 1.00 0.00 H new ATOM 0 HH22 ARG A 290 10.329 -2.559 -4.786 1.00 0.00 H new ATOM 2843 N LEU A 291 3.713 -6.493 -1.803 1.00 0.00 N ATOM 2844 CA LEU A 291 4.100 -7.849 -1.323 1.00 0.00 C ATOM 2845 C LEU A 291 2.912 -8.507 -0.614 1.00 0.00 C ATOM 2846 O LEU A 291 3.040 -9.027 0.476 1.00 0.00 O ATOM 2847 CB LEU A 291 5.277 -7.729 -0.349 1.00 0.00 C ATOM 2848 CG LEU A 291 4.855 -6.919 0.883 1.00 0.00 C ATOM 2849 CD1 LEU A 291 5.972 -6.960 1.927 1.00 0.00 C ATOM 2850 CD2 LEU A 291 4.593 -5.466 0.479 1.00 0.00 C ATOM 0 H LEU A 291 2.889 -6.091 -1.355 1.00 0.00 H new ATOM 0 HA LEU A 291 4.393 -8.463 -2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.612 -8.721 -0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 291 6.120 -7.245 -0.842 1.00 0.00 H new ATOM 0 HG LEU A 291 3.945 -7.349 1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 291 5.673 -6.384 2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.160 -7.993 2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.881 -6.531 1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.293 -4.893 1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.502 -5.036 0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.797 -5.433 -0.265 1.00 0.00 H new ATOM 2862 N ILE A 292 1.757 -8.493 -1.224 1.00 0.00 N ATOM 2863 CA ILE A 292 0.568 -9.123 -0.580 1.00 0.00 C ATOM 2864 C ILE A 292 0.194 -10.399 -1.333 1.00 0.00 C ATOM 2865 O ILE A 292 -0.968 -10.710 -1.500 1.00 0.00 O ATOM 2866 CB ILE A 292 -0.614 -8.152 -0.617 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -1.726 -8.668 0.299 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -1.146 -8.044 -2.047 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -2.032 -7.623 1.373 1.00 0.00 C ATOM 0 H ILE A 292 1.586 -8.074 -2.138 1.00 0.00 H new ATOM 0 HA ILE A 292 0.808 -9.365 0.455 1.00 0.00 H new ATOM 0 HB ILE A 292 -0.285 -7.170 -0.277 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -2.623 -8.879 -0.284 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -1.422 -9.605 0.765 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -1.988 -7.352 -2.071 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -0.356 -7.677 -2.702 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -1.474 -9.026 -2.388 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -2.824 -7.992 2.024 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -1.135 -7.434 1.963 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -2.355 -6.697 0.898 1.00 0.00 H new ATOM 2881 N TYR A 293 1.161 -11.139 -1.798 1.00 0.00 N ATOM 2882 CA TYR A 293 0.834 -12.383 -2.544 1.00 0.00 C ATOM 2883 C TYR A 293 2.118 -13.162 -2.853 1.00 0.00 C ATOM 2884 O TYR A 293 3.153 -12.575 -3.101 1.00 0.00 O ATOM 2885 CB TYR A 293 0.146 -12.007 -3.855 1.00 0.00 C ATOM 2886 CG TYR A 293 0.784 -10.757 -4.413 1.00 0.00 C ATOM 2887 CD1 TYR A 293 2.082 -10.807 -4.938 1.00 0.00 C ATOM 2888 CD2 TYR A 293 0.081 -9.546 -4.401 1.00 0.00 C ATOM 2889 CE1 TYR A 293 2.675 -9.648 -5.452 1.00 0.00 C ATOM 2890 CE2 TYR A 293 0.675 -8.387 -4.914 1.00 0.00 C ATOM 2891 CZ TYR A 293 1.972 -8.437 -5.439 1.00 0.00 C ATOM 2892 OH TYR A 293 2.557 -7.294 -5.944 1.00 0.00 O ATOM 0 H TYR A 293 2.156 -10.938 -1.695 1.00 0.00 H new ATOM 0 HA TYR A 293 0.176 -13.006 -1.939 1.00 0.00 H new ATOM 0 HB2 TYR A 293 0.232 -12.824 -4.571 1.00 0.00 H new ATOM 0 HB3 TYR A 293 -0.918 -11.842 -3.686 1.00 0.00 H new ATOM 0 HD1 TYR A 293 2.625 -11.740 -4.946 1.00 0.00 H new ATOM 0 HD2 TYR A 293 -0.919 -9.506 -3.996 1.00 0.00 H new ATOM 0 HE1 TYR A 293 3.675 -9.688 -5.859 1.00 0.00 H new ATOM 0 HE2 TYR A 293 0.132 -7.453 -4.905 1.00 0.00 H new ATOM 0 HH TYR A 293 2.251 -6.516 -5.432 1.00 0.00 H new ATOM 2902 N PRO A 294 2.004 -14.466 -2.840 1.00 0.00 N ATOM 2903 CA PRO A 294 3.134 -15.364 -3.129 1.00 0.00 C ATOM 2904 C PRO A 294 3.342 -15.465 -4.643 1.00 0.00 C ATOM 2905 O PRO A 294 4.445 -15.636 -5.122 1.00 0.00 O ATOM 2906 CB PRO A 294 2.682 -16.708 -2.551 1.00 0.00 C ATOM 2907 CG PRO A 294 1.136 -16.655 -2.486 1.00 0.00 C ATOM 2908 CD PRO A 294 0.741 -15.167 -2.530 1.00 0.00 C ATOM 0 HA PRO A 294 4.079 -15.024 -2.706 1.00 0.00 H new ATOM 0 HB2 PRO A 294 3.017 -17.534 -3.179 1.00 0.00 H new ATOM 0 HB3 PRO A 294 3.108 -16.868 -1.560 1.00 0.00 H new ATOM 0 HG2 PRO A 294 0.695 -17.197 -3.322 1.00 0.00 H new ATOM 0 HG3 PRO A 294 0.771 -17.125 -1.573 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -0.016 -14.978 -3.291 1.00 0.00 H new ATOM 0 HD3 PRO A 294 0.326 -14.837 -1.578 1.00 0.00 H new ATOM 2916 N ARG A 295 2.281 -15.357 -5.395 1.00 0.00 N ATOM 2917 CA ARG A 295 2.399 -15.444 -6.879 1.00 0.00 C ATOM 2918 C ARG A 295 1.052 -15.089 -7.517 1.00 0.00 C ATOM 2919 O ARG A 295 0.725 -15.548 -8.593 1.00 0.00 O ATOM 2920 CB ARG A 295 2.794 -16.867 -7.278 1.00 0.00 C ATOM 2921 CG ARG A 295 1.859 -17.868 -6.594 1.00 0.00 C ATOM 2922 CD ARG A 295 2.587 -19.199 -6.403 1.00 0.00 C ATOM 2923 NE ARG A 295 1.929 -20.249 -7.230 1.00 0.00 N ATOM 2924 CZ ARG A 295 2.610 -20.883 -8.146 1.00 0.00 C ATOM 2925 NH1 ARG A 295 2.879 -20.297 -9.280 1.00 0.00 N ATOM 2926 NH2 ARG A 295 3.023 -22.102 -7.925 1.00 0.00 N ATOM 0 H ARG A 295 1.334 -15.212 -5.045 1.00 0.00 H new ATOM 0 HA ARG A 295 3.162 -14.747 -7.225 1.00 0.00 H new ATOM 0 HB2 ARG A 295 2.737 -16.981 -8.360 1.00 0.00 H new ATOM 0 HB3 ARG A 295 3.827 -17.063 -6.990 1.00 0.00 H new ATOM 0 HG2 ARG A 295 1.534 -17.478 -5.630 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.963 -18.015 -7.197 1.00 0.00 H new ATOM 0 HD2 ARG A 295 3.634 -19.098 -6.690 1.00 0.00 H new ATOM 0 HD3 ARG A 295 2.572 -19.486 -5.352 1.00 0.00 H new ATOM 0 HE ARG A 295 0.945 -20.473 -7.080 1.00 0.00 H new ATOM 0 HH11 ARG A 295 2.557 -19.344 -9.451 1.00 0.00 H new ATOM 0 HH12 ARG A 295 3.411 -20.792 -9.996 1.00 0.00 H new ATOM 0 HH21 ARG A 295 2.814 -22.558 -7.037 1.00 0.00 H new ATOM 0 HH22 ARG A 295 3.555 -22.598 -8.640 1.00 0.00 H new ATOM 2940 N ALA A 296 0.274 -14.277 -6.853 1.00 0.00 N ATOM 2941 CA ALA A 296 -1.055 -13.882 -7.394 1.00 0.00 C ATOM 2942 C ALA A 296 -1.922 -13.388 -6.235 1.00 0.00 C ATOM 2943 O ALA A 296 -1.601 -13.617 -5.087 1.00 0.00 O ATOM 2944 CB ALA A 296 -1.730 -15.083 -8.061 1.00 0.00 C ATOM 0 H ALA A 296 0.507 -13.867 -5.949 1.00 0.00 H new ATOM 0 HA ALA A 296 -0.930 -13.094 -8.137 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -2.702 -14.783 -8.453 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -1.105 -15.445 -8.878 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -1.865 -15.878 -7.328 1.00 0.00 H new ATOM 2950 N PRO A 297 -2.993 -12.725 -6.572 1.00 0.00 N ATOM 2951 CA PRO A 297 -3.936 -12.179 -5.582 1.00 0.00 C ATOM 2952 C PRO A 297 -4.857 -13.281 -5.048 1.00 0.00 C ATOM 2953 O PRO A 297 -6.054 -13.253 -5.251 1.00 0.00 O ATOM 2954 CB PRO A 297 -4.732 -11.144 -6.381 1.00 0.00 C ATOM 2955 CG PRO A 297 -4.601 -11.549 -7.869 1.00 0.00 C ATOM 2956 CD PRO A 297 -3.359 -12.454 -7.973 1.00 0.00 C ATOM 0 HA PRO A 297 -3.441 -11.752 -4.710 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -5.777 -11.134 -6.071 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -4.341 -10.140 -6.215 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -5.493 -12.076 -8.207 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -4.492 -10.668 -8.502 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -3.581 -13.375 -8.512 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -2.549 -11.959 -8.508 1.00 0.00 H new ATOM 2964 N ASP A 298 -4.312 -14.247 -4.358 1.00 0.00 N ATOM 2965 CA ASP A 298 -5.161 -15.338 -3.807 1.00 0.00 C ATOM 2966 C ASP A 298 -6.141 -14.739 -2.799 1.00 0.00 C ATOM 2967 O ASP A 298 -7.096 -15.372 -2.394 1.00 0.00 O ATOM 2968 CB ASP A 298 -4.277 -16.374 -3.109 1.00 0.00 C ATOM 2969 CG ASP A 298 -4.659 -17.776 -3.586 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -5.747 -18.218 -3.254 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -3.857 -18.385 -4.274 1.00 0.00 O ATOM 0 H ASP A 298 -3.316 -14.326 -4.153 1.00 0.00 H new ATOM 0 HA ASP A 298 -5.710 -15.823 -4.614 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -3.227 -16.178 -3.327 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -4.397 -16.301 -2.028 1.00 0.00 H new ATOM 2976 N LEU A 299 -5.909 -13.520 -2.394 1.00 0.00 N ATOM 2977 CA LEU A 299 -6.826 -12.870 -1.416 1.00 0.00 C ATOM 2978 C LEU A 299 -8.268 -13.164 -1.823 1.00 0.00 C ATOM 2979 O LEU A 299 -9.140 -13.333 -0.994 1.00 0.00 O ATOM 2980 CB LEU A 299 -6.601 -11.349 -1.411 1.00 0.00 C ATOM 2981 CG LEU A 299 -5.101 -10.995 -1.416 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -4.268 -12.092 -0.740 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -4.621 -10.805 -2.859 1.00 0.00 C ATOM 0 H LEU A 299 -5.123 -12.946 -2.699 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.628 -13.261 -0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -7.082 -10.907 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.075 -10.914 -0.531 1.00 0.00 H new ATOM 0 HG LEU A 299 -4.969 -10.070 -0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -3.215 -11.813 -0.760 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -4.593 -12.211 0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -4.404 -13.033 -1.273 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -3.560 -10.555 -2.860 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -4.777 -11.727 -3.419 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.184 -9.998 -3.327 1.00 0.00 H new ATOM 2995 N PHE A 300 -8.520 -13.228 -3.100 1.00 0.00 N ATOM 2996 CA PHE A 300 -9.901 -13.515 -3.579 1.00 0.00 C ATOM 2997 C PHE A 300 -10.460 -14.727 -2.821 1.00 0.00 C ATOM 2998 O PHE A 300 -9.988 -15.832 -3.002 1.00 0.00 O ATOM 2999 CB PHE A 300 -9.861 -13.834 -5.076 1.00 0.00 C ATOM 3000 CG PHE A 300 -9.837 -12.551 -5.871 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -9.065 -11.467 -5.433 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -10.585 -12.445 -7.049 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -9.043 -10.279 -6.174 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -10.563 -11.258 -7.790 1.00 0.00 C ATOM 3005 CZ PHE A 300 -9.791 -10.174 -7.352 1.00 0.00 C ATOM 0 H PHE A 300 -7.826 -13.093 -3.836 1.00 0.00 H new ATOM 0 HA PHE A 300 -10.536 -12.647 -3.404 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -8.979 -14.432 -5.306 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -10.731 -14.429 -5.354 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -8.487 -11.548 -4.524 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -11.180 -13.281 -7.387 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -8.448 -9.443 -5.836 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -11.141 -11.178 -8.699 1.00 0.00 H new ATOM 0 HZ PHE A 300 -9.773 -9.258 -7.923 1.00 0.00 H new ATOM 3015 N PRO A 301 -11.451 -14.490 -1.997 1.00 0.00 N ATOM 3016 CA PRO A 301 -12.088 -15.554 -1.203 1.00 0.00 C ATOM 3017 C PRO A 301 -13.041 -16.373 -2.076 1.00 0.00 C ATOM 3018 O PRO A 301 -13.044 -17.586 -2.037 1.00 0.00 O ATOM 3019 CB PRO A 301 -12.855 -14.789 -0.122 1.00 0.00 C ATOM 3020 CG PRO A 301 -13.080 -13.363 -0.676 1.00 0.00 C ATOM 3021 CD PRO A 301 -12.026 -13.147 -1.778 1.00 0.00 C ATOM 0 HA PRO A 301 -11.374 -16.264 -0.786 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -13.806 -15.275 0.098 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -12.289 -14.760 0.809 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -14.088 -13.258 -1.078 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -12.973 -12.619 0.114 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -12.477 -12.753 -2.689 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -11.264 -12.433 -1.466 1.00 0.00 H new ATOM 3029 N THR A 302 -13.845 -15.711 -2.860 1.00 0.00 N ATOM 3030 CA THR A 302 -14.808 -16.429 -3.747 1.00 0.00 C ATOM 3031 C THR A 302 -15.897 -15.443 -4.188 1.00 0.00 C ATOM 3032 O THR A 302 -16.523 -15.613 -5.215 1.00 0.00 O ATOM 3033 CB THR A 302 -15.432 -17.615 -2.983 1.00 0.00 C ATOM 3034 OG1 THR A 302 -14.638 -18.775 -3.190 1.00 0.00 O ATOM 3035 CG2 THR A 302 -16.855 -17.893 -3.482 1.00 0.00 C ATOM 0 H THR A 302 -13.878 -14.694 -2.926 1.00 0.00 H new ATOM 0 HA THR A 302 -14.293 -16.818 -4.626 1.00 0.00 H new ATOM 0 HB THR A 302 -15.471 -17.364 -1.923 1.00 0.00 H new ATOM 0 HG1 THR A 302 -13.722 -18.602 -2.888 1.00 0.00 H new ATOM 0 HG21 THR A 302 -17.277 -18.733 -2.930 1.00 0.00 H new ATOM 0 HG22 THR A 302 -17.474 -17.009 -3.327 1.00 0.00 H new ATOM 0 HG23 THR A 302 -16.827 -18.134 -4.545 1.00 0.00 H new ATOM 3043 N ASP A 303 -16.126 -14.417 -3.417 1.00 0.00 N ATOM 3044 CA ASP A 303 -17.173 -13.425 -3.788 1.00 0.00 C ATOM 3045 C ASP A 303 -16.764 -12.701 -5.072 1.00 0.00 C ATOM 3046 O ASP A 303 -17.596 -12.213 -5.812 1.00 0.00 O ATOM 3047 CB ASP A 303 -17.331 -12.405 -2.659 1.00 0.00 C ATOM 3048 CG ASP A 303 -18.606 -12.710 -1.869 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -19.678 -12.480 -2.402 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -18.487 -13.166 -0.744 1.00 0.00 O ATOM 0 H ASP A 303 -15.633 -14.222 -2.545 1.00 0.00 H new ATOM 0 HA ASP A 303 -18.119 -13.942 -3.949 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.464 -12.440 -1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.378 -11.396 -3.070 1.00 0.00 H new ATOM 3055 N PHE A 304 -15.490 -12.625 -5.345 1.00 0.00 N ATOM 3056 CA PHE A 304 -15.037 -11.929 -6.583 1.00 0.00 C ATOM 3057 C PHE A 304 -15.196 -12.861 -7.784 1.00 0.00 C ATOM 3058 O PHE A 304 -14.315 -13.638 -8.098 1.00 0.00 O ATOM 3059 CB PHE A 304 -13.565 -11.533 -6.443 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.350 -10.171 -7.059 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -14.153 -9.746 -8.126 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.351 -9.328 -6.558 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -13.957 -8.478 -8.689 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.155 -8.062 -7.123 1.00 0.00 C ATOM 3065 CZ PHE A 304 -12.957 -7.636 -8.186 1.00 0.00 C ATOM 0 H PHE A 304 -14.745 -13.013 -4.766 1.00 0.00 H new ATOM 0 HA PHE A 304 -15.642 -11.035 -6.732 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -13.280 -11.517 -5.391 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -12.930 -12.271 -6.934 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -14.923 -10.396 -8.514 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -11.731 -9.654 -5.736 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -14.577 -8.150 -9.510 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.383 -7.413 -6.737 1.00 0.00 H new ATOM 0 HZ PHE A 304 -12.806 -6.658 -8.619 1.00 0.00 H new ATOM 3075 N LYS A 305 -16.305 -12.786 -8.466 1.00 0.00 N ATOM 3076 CA LYS A 305 -16.504 -13.663 -9.652 1.00 0.00 C ATOM 3077 C LYS A 305 -15.318 -13.486 -10.601 1.00 0.00 C ATOM 3078 O LYS A 305 -15.043 -14.326 -11.434 1.00 0.00 O ATOM 3079 CB LYS A 305 -17.798 -13.271 -10.368 1.00 0.00 C ATOM 3080 CG LYS A 305 -18.980 -13.428 -9.409 1.00 0.00 C ATOM 3081 CD LYS A 305 -19.505 -12.045 -9.016 1.00 0.00 C ATOM 3082 CE LYS A 305 -20.436 -12.178 -7.808 1.00 0.00 C ATOM 3083 NZ LYS A 305 -21.465 -11.100 -7.854 1.00 0.00 N ATOM 0 H LYS A 305 -17.080 -12.157 -8.254 1.00 0.00 H new ATOM 0 HA LYS A 305 -16.573 -14.704 -9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -17.735 -12.241 -10.718 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -17.944 -13.898 -11.247 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -19.772 -14.008 -9.883 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -18.670 -13.977 -8.520 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -18.673 -11.383 -8.776 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -20.039 -11.596 -9.853 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -20.918 -13.156 -7.812 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -19.862 -12.109 -6.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -22.098 -11.189 -7.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -20.997 -10.172 -7.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -22.019 -11.186 -8.730 1.00 0.00 H new ATOM 3097 N PHE A 306 -14.614 -12.394 -10.474 1.00 0.00 N ATOM 3098 CA PHE A 306 -13.440 -12.148 -11.358 1.00 0.00 C ATOM 3099 C PHE A 306 -13.925 -11.775 -12.757 1.00 0.00 C ATOM 3100 O PHE A 306 -13.611 -12.433 -13.729 1.00 0.00 O ATOM 3101 CB PHE A 306 -12.580 -13.411 -11.431 1.00 0.00 C ATOM 3102 CG PHE A 306 -11.201 -13.108 -10.896 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -10.513 -11.972 -11.337 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -10.611 -13.964 -9.959 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -9.234 -11.691 -10.840 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -9.332 -13.684 -9.462 1.00 0.00 C ATOM 3107 CZ PHE A 306 -8.644 -12.547 -9.904 1.00 0.00 C ATOM 0 H PHE A 306 -14.803 -11.659 -9.793 1.00 0.00 H new ATOM 0 HA PHE A 306 -12.845 -11.330 -10.952 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -13.040 -14.212 -10.851 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -12.514 -13.761 -12.461 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -10.968 -11.312 -12.061 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.142 -14.841 -9.619 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -8.703 -10.814 -11.179 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -8.877 -14.344 -8.739 1.00 0.00 H new ATOM 0 HZ PHE A 306 -7.657 -12.331 -9.522 1.00 0.00 H new ATOM 3117 N ASP A 307 -14.685 -10.720 -12.871 1.00 0.00 N ATOM 3118 CA ASP A 307 -15.183 -10.306 -14.210 1.00 0.00 C ATOM 3119 C ASP A 307 -14.031 -10.377 -15.213 1.00 0.00 C ATOM 3120 O ASP A 307 -14.234 -10.575 -16.395 1.00 0.00 O ATOM 3121 CB ASP A 307 -15.722 -8.878 -14.140 1.00 0.00 C ATOM 3122 CG ASP A 307 -16.707 -8.760 -12.975 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -17.746 -9.399 -13.038 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -16.408 -8.035 -12.041 1.00 0.00 O ATOM 0 H ASP A 307 -14.981 -10.129 -12.095 1.00 0.00 H new ATOM 0 HA ASP A 307 -15.986 -10.972 -14.527 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -14.900 -8.174 -14.008 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -16.217 -8.619 -15.076 1.00 0.00 H new ATOM 3129 N THR A 308 -12.820 -10.230 -14.748 1.00 0.00 N ATOM 3130 CA THR A 308 -11.655 -10.302 -15.671 1.00 0.00 C ATOM 3131 C THR A 308 -10.888 -11.601 -15.396 1.00 0.00 C ATOM 3132 O THR A 308 -10.614 -11.920 -14.256 1.00 0.00 O ATOM 3133 CB THR A 308 -10.734 -9.103 -15.428 1.00 0.00 C ATOM 3134 OG1 THR A 308 -11.421 -7.906 -15.765 1.00 0.00 O ATOM 3135 CG2 THR A 308 -9.482 -9.236 -16.295 1.00 0.00 C ATOM 0 H THR A 308 -12.589 -10.063 -13.769 1.00 0.00 H new ATOM 0 HA THR A 308 -11.999 -10.285 -16.705 1.00 0.00 H new ATOM 0 HB THR A 308 -10.444 -9.073 -14.378 1.00 0.00 H new ATOM 0 HG1 THR A 308 -10.834 -7.137 -15.609 1.00 0.00 H new ATOM 0 HG21 THR A 308 -8.827 -8.382 -16.122 1.00 0.00 H new ATOM 0 HG22 THR A 308 -8.956 -10.155 -16.036 1.00 0.00 H new ATOM 0 HG23 THR A 308 -9.769 -9.266 -17.346 1.00 0.00 H new ATOM 3143 N PRO A 309 -10.567 -12.317 -16.444 1.00 0.00 N ATOM 3144 CA PRO A 309 -9.836 -13.590 -16.334 1.00 0.00 C ATOM 3145 C PRO A 309 -8.350 -13.337 -16.082 1.00 0.00 C ATOM 3146 O PRO A 309 -7.603 -13.008 -16.983 1.00 0.00 O ATOM 3147 CB PRO A 309 -10.054 -14.252 -17.693 1.00 0.00 C ATOM 3148 CG PRO A 309 -10.401 -13.114 -18.683 1.00 0.00 C ATOM 3149 CD PRO A 309 -10.897 -11.929 -17.831 1.00 0.00 C ATOM 0 HA PRO A 309 -10.181 -14.208 -15.505 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -9.159 -14.786 -18.013 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -10.861 -14.983 -17.644 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -9.527 -12.831 -19.270 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -11.169 -13.433 -19.388 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -10.401 -11.000 -18.113 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -11.968 -11.769 -17.956 1.00 0.00 H new ATOM 3157 N VAL A 310 -7.916 -13.488 -14.863 1.00 0.00 N ATOM 3158 CA VAL A 310 -6.480 -13.258 -14.548 1.00 0.00 C ATOM 3159 C VAL A 310 -6.033 -14.260 -13.486 1.00 0.00 C ATOM 3160 O VAL A 310 -5.012 -14.907 -13.613 1.00 0.00 O ATOM 3161 CB VAL A 310 -6.302 -11.838 -14.012 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -6.412 -10.838 -15.162 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -7.394 -11.546 -12.979 1.00 0.00 C ATOM 0 H VAL A 310 -8.495 -13.761 -14.069 1.00 0.00 H new ATOM 0 HA VAL A 310 -5.880 -13.386 -15.449 1.00 0.00 H new ATOM 0 HB VAL A 310 -5.321 -11.747 -13.546 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -6.285 -9.826 -14.778 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -5.637 -11.046 -15.900 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -7.392 -10.928 -15.630 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -7.270 -10.534 -12.595 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -8.373 -11.638 -13.449 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -7.317 -12.258 -12.157 1.00 0.00 H new ATOM 3173 N ASP A 311 -6.792 -14.386 -12.436 1.00 0.00 N ATOM 3174 CA ASP A 311 -6.423 -15.336 -11.352 1.00 0.00 C ATOM 3175 C ASP A 311 -4.931 -15.201 -11.058 1.00 0.00 C ATOM 3176 O ASP A 311 -4.294 -16.128 -10.598 1.00 0.00 O ATOM 3177 CB ASP A 311 -6.729 -16.768 -11.800 1.00 0.00 C ATOM 3178 CG ASP A 311 -8.158 -17.134 -11.397 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -8.443 -17.115 -10.211 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -8.945 -17.428 -12.284 1.00 0.00 O ATOM 0 H ASP A 311 -7.657 -13.869 -12.281 1.00 0.00 H new ATOM 0 HA ASP A 311 -6.997 -15.110 -10.453 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -6.611 -16.856 -12.880 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -6.022 -17.462 -11.345 1.00 0.00 H new ATOM 3185 N LYS A 312 -4.368 -14.052 -11.322 1.00 0.00 N ATOM 3186 CA LYS A 312 -2.916 -13.857 -11.064 1.00 0.00 C ATOM 3187 C LYS A 312 -2.495 -12.460 -11.527 1.00 0.00 C ATOM 3188 O LYS A 312 -1.693 -12.315 -12.428 1.00 0.00 O ATOM 3189 CB LYS A 312 -2.120 -14.907 -11.841 1.00 0.00 C ATOM 3190 CG LYS A 312 -2.263 -14.650 -13.343 1.00 0.00 C ATOM 3191 CD LYS A 312 -0.875 -14.526 -13.974 1.00 0.00 C ATOM 3192 CE LYS A 312 -0.137 -15.860 -13.849 1.00 0.00 C ATOM 3193 NZ LYS A 312 1.334 -15.620 -13.900 1.00 0.00 N ATOM 0 H LYS A 312 -4.853 -13.241 -11.705 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.720 -13.960 -9.997 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -1.069 -14.868 -11.553 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -2.481 -15.906 -11.597 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.815 -15.465 -13.811 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.835 -13.738 -13.514 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.965 -14.245 -15.023 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.308 -13.737 -13.480 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -0.404 -16.350 -12.912 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -0.435 -16.530 -14.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.837 -16.526 -13.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 1.581 -15.170 -14.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 1.611 -14.996 -13.116 1.00 0.00 H new ATOM 3207 N LEU A 313 -3.025 -11.429 -10.923 1.00 0.00 N ATOM 3208 CA LEU A 313 -2.639 -10.052 -11.346 1.00 0.00 C ATOM 3209 C LEU A 313 -2.169 -9.231 -10.136 1.00 0.00 C ATOM 3210 O LEU A 313 -2.726 -8.192 -9.842 1.00 0.00 O ATOM 3211 CB LEU A 313 -3.842 -9.363 -11.998 1.00 0.00 C ATOM 3212 CG LEU A 313 -5.001 -9.281 -11.000 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -5.995 -8.214 -11.461 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -5.710 -10.634 -10.928 1.00 0.00 C ATOM 0 H LEU A 313 -3.702 -11.480 -10.162 1.00 0.00 H new ATOM 0 HA LEU A 313 -1.820 -10.120 -12.062 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -3.564 -8.362 -12.328 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -4.152 -9.916 -12.884 1.00 0.00 H new ATOM 0 HG LEU A 313 -4.613 -9.019 -10.015 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -6.820 -8.155 -10.751 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -5.493 -7.248 -11.515 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -6.381 -8.478 -12.446 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -6.535 -10.575 -10.218 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -6.097 -10.895 -11.913 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -5.004 -11.398 -10.602 1.00 0.00 H new ATOM 3226 N PRO A 314 -1.146 -9.716 -9.476 1.00 0.00 N ATOM 3227 CA PRO A 314 -0.569 -9.041 -8.302 1.00 0.00 C ATOM 3228 C PRO A 314 0.282 -7.844 -8.737 1.00 0.00 C ATOM 3229 O PRO A 314 1.236 -7.988 -9.475 1.00 0.00 O ATOM 3230 CB PRO A 314 0.309 -10.118 -7.661 1.00 0.00 C ATOM 3231 CG PRO A 314 0.636 -11.129 -8.781 1.00 0.00 C ATOM 3232 CD PRO A 314 -0.473 -10.977 -9.837 1.00 0.00 C ATOM 0 HA PRO A 314 -1.326 -8.650 -7.622 1.00 0.00 H new ATOM 0 HB2 PRO A 314 1.220 -9.684 -7.250 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -0.212 -10.605 -6.837 1.00 0.00 H new ATOM 0 HG2 PRO A 314 1.616 -10.926 -9.214 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.664 -12.146 -8.391 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -0.060 -10.934 -10.845 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -1.165 -11.819 -9.812 1.00 0.00 H new ATOM 3240 N GLN A 315 -0.049 -6.665 -8.281 1.00 0.00 N ATOM 3241 CA GLN A 315 0.752 -5.470 -8.672 1.00 0.00 C ATOM 3242 C GLN A 315 -0.030 -4.192 -8.357 1.00 0.00 C ATOM 3243 O GLN A 315 0.038 -3.220 -9.081 1.00 0.00 O ATOM 3244 CB GLN A 315 1.049 -5.522 -10.171 1.00 0.00 C ATOM 3245 CG GLN A 315 2.556 -5.675 -10.389 1.00 0.00 C ATOM 3246 CD GLN A 315 2.808 -6.657 -11.534 1.00 0.00 C ATOM 3247 OE1 GLN A 315 2.233 -7.726 -11.570 1.00 0.00 O ATOM 3248 NE2 GLN A 315 3.649 -6.336 -12.478 1.00 0.00 N ATOM 0 H GLN A 315 -0.835 -6.479 -7.658 1.00 0.00 H new ATOM 0 HA GLN A 315 1.687 -5.469 -8.111 1.00 0.00 H new ATOM 0 HB2 GLN A 315 0.518 -6.357 -10.629 1.00 0.00 H new ATOM 0 HB3 GLN A 315 0.691 -4.613 -10.655 1.00 0.00 H new ATOM 0 HG2 GLN A 315 3.001 -4.707 -10.621 1.00 0.00 H new ATOM 0 HG3 GLN A 315 3.032 -6.034 -9.476 1.00 0.00 H new ATOM 0 HE21 GLN A 315 4.132 -5.438 -12.447 1.00 0.00 H new ATOM 0 HE22 GLN A 315 3.824 -6.983 -13.247 1.00 0.00 H new ATOM 3257 N LEU A 316 -0.771 -4.183 -7.283 1.00 0.00 N ATOM 3258 CA LEU A 316 -1.550 -2.962 -6.931 1.00 0.00 C ATOM 3259 C LEU A 316 -0.646 -1.979 -6.182 1.00 0.00 C ATOM 3260 O LEU A 316 0.269 -2.435 -5.515 1.00 0.00 O ATOM 3261 CB LEU A 316 -2.736 -3.349 -6.043 1.00 0.00 C ATOM 3262 CG LEU A 316 -3.883 -2.364 -6.267 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -3.419 -0.950 -5.913 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -4.310 -2.406 -7.736 1.00 0.00 C ATOM 3265 OXT LEU A 316 -0.882 -0.787 -6.291 1.00 0.00 O ATOM 0 H LEU A 316 -0.871 -4.965 -6.636 1.00 0.00 H new ATOM 0 HA LEU A 316 -1.920 -2.492 -7.842 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -3.062 -4.363 -6.275 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -2.437 -3.343 -4.995 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.726 -2.639 -5.634 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -4.237 -0.248 -6.073 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -3.113 -0.919 -4.867 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.576 -0.675 -6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -5.128 -1.704 -7.897 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.466 -2.131 -8.368 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -4.641 -3.413 -7.990 1.00 0.00 H new TER 3277 LEU A 316