USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1106 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 118 HIS : no HD1:sc= -3.72! C(o=-7.1!,f=-21!) USER MOD Set 1.2: A 122 HIS : no HE2:sc= -3.14! C(o=-7.1!,f=-18!) USER MOD Set 1.3: A 128 HIS : no HD1:sc= -0.0311 X(o=-7.1,f=-7.1) USER MOD Set 1.4: A 136 MET CE :methyl 174:sc= -0.17 (180deg=-0.237) USER MOD Set 2.1: A 104 THR OG1 : rot -47:sc= 0.701 USER MOD Set 2.2: A 106 ASN : amide:sc= -2.63 K(o=-1.9,f=-12!) USER MOD Set 3.1: A 68 HIS : no HD1:sc= -6.71! C(o=-8.1!,f=-12!) USER MOD Set 3.2: A 83 HIS : no HD1:sc= -1.16 K(o=-8.1,f=-8.9!) USER MOD Set 3.3: A 96 HIS : no HD1:sc= -0.225 K(o=-8.1,f=-9.9) USER MOD Set 4.1: A 21 TYR OH : rot -15:sc= 0.936 USER MOD Set 4.2: A 51 LYS NZ :NH3+ -129:sc= 1.2 (180deg=0) USER MOD Set 5.1: A 12 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 13 HIS : no HD1:sc= -1.27 K(o=-2.4,f=2.2) USER MOD Set 5.3: A 48 THR OG1 : rot 160:sc= -1.16 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0921 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.507 USER MOD Single : A 20 ASN : amide:sc= -0.675 K(o=-0.67,f=-6.1!) USER MOD Single : A 22 THR OG1 : rot -150:sc= -0.206 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 36 LYS NZ :NH3+ 152:sc= -0.188 (180deg=-1.12!) USER MOD Single : A 39 GLN : amide:sc= -7.4! C(o=-7.4!,f=-7.7!) USER MOD Single : A 42 SER OG : rot 63:sc= 1.28 USER MOD Single : A 43 ASN : amide:sc= -1.95 K(o=-2,f=-2.8!) USER MOD Single : A 45 THR OG1 : rot -86:sc= 0.691 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.297 USER MOD Single : A 53 SER OG : rot -29:sc= 0.251 USER MOD Single : A 56 GLN : amide:sc=-0.00263 K(o=-0.0026,f=-1.7!) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.169 X(o=-0.17,f=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.63 K(o=-0.63,f=-0.0015) USER MOD Single : A 86 GLN : amide:sc= -0.751 K(o=-0.75,f=0) USER MOD Single : A 105 ASN : amide:sc= -2.89 K(o=-2.9,f=-4!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -2.82 K(o=-2.8,f=-3.4!) USER MOD Single : A 113 HIS : no HE2:sc= -0.594 X(o=-0.59,f=-0.16) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0326 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 147:sc= 0.16 USER MOD Single : A 147 GLN : amide:sc= -0.673 X(o=-0.67,f=-0.64) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 157 GLN : amide:sc= -1.71 K(o=-1.7,f=-4.1!) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -157:sc= -3.66! USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -15.898 -8.044 -9.452 1.00 0.00 N ATOM 103 CA ARG A 8 -14.985 -7.977 -10.632 1.00 0.00 C ATOM 104 C ARG A 8 -15.506 -6.920 -11.606 1.00 0.00 C ATOM 105 O ARG A 8 -16.608 -6.425 -11.469 1.00 0.00 O ATOM 106 CB ARG A 8 -14.952 -9.337 -11.332 1.00 0.00 C ATOM 107 CG ARG A 8 -14.227 -10.353 -10.445 1.00 0.00 C ATOM 108 CD ARG A 8 -14.193 -11.711 -11.148 1.00 0.00 C ATOM 109 NE ARG A 8 -13.711 -12.754 -10.198 1.00 0.00 N ATOM 110 CZ ARG A 8 -13.892 -14.019 -10.471 1.00 0.00 C ATOM 111 NH1 ARG A 8 -14.502 -14.368 -11.570 1.00 0.00 N ATOM 112 NH2 ARG A 8 -13.470 -14.935 -9.641 1.00 0.00 N ATOM 0 HA ARG A 8 -13.979 -7.715 -10.303 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.967 -9.677 -11.537 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.445 -9.251 -12.293 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -13.212 -10.013 -10.239 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.735 -10.441 -9.485 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -15.188 -11.968 -11.512 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.537 -11.665 -12.017 1.00 0.00 H new ATOM 0 HE ARG A 8 -13.240 -12.480 -9.336 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.838 -13.654 -12.216 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -14.643 -15.355 -11.783 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -12.998 -14.663 -8.778 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -13.612 -15.922 -9.856 1.00 0.00 H new ATOM 126 N TRP A 9 -14.727 -6.566 -12.590 1.00 0.00 N ATOM 127 CA TRP A 9 -15.187 -5.539 -13.567 1.00 0.00 C ATOM 128 C TRP A 9 -16.083 -6.201 -14.607 1.00 0.00 C ATOM 129 O TRP A 9 -15.703 -7.165 -15.241 1.00 0.00 O ATOM 130 CB TRP A 9 -13.976 -4.930 -14.274 1.00 0.00 C ATOM 131 CG TRP A 9 -13.122 -4.221 -13.278 1.00 0.00 C ATOM 132 CD1 TRP A 9 -11.989 -4.718 -12.734 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.310 -2.899 -12.699 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.471 -3.786 -11.854 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.249 -2.647 -11.799 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.288 -1.904 -12.866 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.163 -1.450 -11.088 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.204 -0.697 -12.152 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.144 -0.471 -11.265 1.00 0.00 C ATOM 0 H TRP A 9 -13.794 -6.942 -12.760 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.738 -4.760 -13.041 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.401 -5.711 -14.771 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.304 -4.235 -15.047 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.559 -5.685 -12.951 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.618 -3.923 -11.312 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.110 -2.068 -13.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.343 -1.281 -10.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -14.961 0.061 -12.288 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.085 0.459 -10.719 1.00 0.00 H new ATOM 150 N GLU A 10 -17.270 -5.695 -14.797 1.00 0.00 N ATOM 151 CA GLU A 10 -18.176 -6.308 -15.806 1.00 0.00 C ATOM 152 C GLU A 10 -17.788 -5.807 -17.199 1.00 0.00 C ATOM 153 O GLU A 10 -18.159 -6.383 -18.202 1.00 0.00 O ATOM 154 CB GLU A 10 -19.622 -5.916 -15.504 1.00 0.00 C ATOM 155 CG GLU A 10 -20.082 -6.608 -14.221 1.00 0.00 C ATOM 156 CD GLU A 10 -21.538 -6.237 -13.940 1.00 0.00 C ATOM 157 OE1 GLU A 10 -21.761 -5.203 -13.334 1.00 0.00 O ATOM 158 OE2 GLU A 10 -22.407 -6.995 -14.339 1.00 0.00 O ATOM 0 H GLU A 10 -17.649 -4.889 -14.300 1.00 0.00 H new ATOM 0 HA GLU A 10 -18.085 -7.394 -15.768 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.701 -4.834 -15.395 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -20.268 -6.201 -16.335 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.983 -7.689 -14.322 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.450 -6.307 -13.385 1.00 0.00 H new ATOM 165 N GLN A 11 -17.034 -4.742 -17.270 1.00 0.00 N ATOM 166 CA GLN A 11 -16.616 -4.213 -18.602 1.00 0.00 C ATOM 167 C GLN A 11 -15.400 -4.993 -19.108 1.00 0.00 C ATOM 168 O GLN A 11 -14.562 -5.425 -18.341 1.00 0.00 O ATOM 169 CB GLN A 11 -16.248 -2.729 -18.484 1.00 0.00 C ATOM 170 CG GLN A 11 -17.517 -1.889 -18.320 1.00 0.00 C ATOM 171 CD GLN A 11 -17.163 -0.403 -18.406 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.644 0.168 -17.468 1.00 0.00 O ATOM 173 NE2 GLN A 11 -17.419 0.249 -19.508 1.00 0.00 N ATOM 0 H GLN A 11 -16.690 -4.217 -16.466 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.443 -4.327 -19.302 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.587 -2.576 -17.631 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -15.702 -2.409 -19.371 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.239 -2.147 -19.095 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -17.988 -2.106 -17.361 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -17.855 -0.231 -20.295 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -17.183 1.239 -19.582 1.00 0.00 H new ATOM 182 N THR A 12 -15.290 -5.161 -20.400 1.00 0.00 N ATOM 183 CA THR A 12 -14.123 -5.897 -20.973 1.00 0.00 C ATOM 184 C THR A 12 -13.072 -4.875 -21.397 1.00 0.00 C ATOM 185 O THR A 12 -11.980 -5.214 -21.808 1.00 0.00 O ATOM 186 CB THR A 12 -14.578 -6.699 -22.195 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.135 -5.814 -23.157 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.630 -7.725 -21.772 1.00 0.00 C ATOM 0 H THR A 12 -15.962 -4.818 -21.087 1.00 0.00 H new ATOM 0 HA THR A 12 -13.706 -6.580 -20.232 1.00 0.00 H new ATOM 0 HB THR A 12 -13.724 -7.218 -22.629 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.426 -6.324 -23.941 1.00 0.00 H new ATOM 0 HG21 THR A 12 -15.953 -8.295 -22.643 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.201 -8.402 -21.033 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.487 -7.210 -21.338 1.00 0.00 H new ATOM 196 N HIS A 13 -13.409 -3.617 -21.284 1.00 0.00 N ATOM 197 CA HIS A 13 -12.469 -2.520 -21.654 1.00 0.00 C ATOM 198 C HIS A 13 -12.293 -1.618 -20.433 1.00 0.00 C ATOM 199 O HIS A 13 -13.262 -1.205 -19.827 1.00 0.00 O ATOM 200 CB HIS A 13 -13.080 -1.699 -22.790 1.00 0.00 C ATOM 201 CG HIS A 13 -13.278 -2.559 -24.008 1.00 0.00 C ATOM 202 ND1 HIS A 13 -14.230 -2.258 -24.968 1.00 0.00 N ATOM 203 CD2 HIS A 13 -12.648 -3.698 -24.449 1.00 0.00 C ATOM 204 CE1 HIS A 13 -14.147 -3.192 -25.931 1.00 0.00 C ATOM 205 NE2 HIS A 13 -13.198 -4.094 -25.665 1.00 0.00 N ATOM 0 H HIS A 13 -14.316 -3.298 -20.943 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.511 -2.930 -21.973 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.035 -1.281 -22.473 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -12.429 -0.859 -23.032 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -11.849 -4.208 -23.932 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -14.771 -3.211 -26.812 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -12.933 -4.900 -26.231 1.00 0.00 H new ATOM 213 N LEU A 14 -11.074 -1.313 -20.054 1.00 0.00 N ATOM 214 CA LEU A 14 -10.849 -0.443 -18.853 1.00 0.00 C ATOM 215 C LEU A 14 -10.096 0.831 -19.253 1.00 0.00 C ATOM 216 O LEU A 14 -9.321 0.847 -20.184 1.00 0.00 O ATOM 217 CB LEU A 14 -10.026 -1.225 -17.822 1.00 0.00 C ATOM 218 CG LEU A 14 -10.757 -2.528 -17.454 1.00 0.00 C ATOM 219 CD1 LEU A 14 -9.940 -3.291 -16.406 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.160 -2.215 -16.896 1.00 0.00 C ATOM 0 H LEU A 14 -10.225 -1.628 -20.524 1.00 0.00 H new ATOM 0 HA LEU A 14 -11.811 -0.159 -18.426 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.040 -1.452 -18.227 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.873 -0.618 -16.929 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.866 -3.140 -18.349 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.456 -4.215 -16.144 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -8.957 -3.528 -16.813 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.825 -2.674 -15.515 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.666 -3.146 -16.640 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.067 -1.595 -16.004 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.741 -1.682 -17.649 1.00 0.00 H new ATOM 232 N THR A 15 -10.326 1.905 -18.541 1.00 0.00 N ATOM 233 CA THR A 15 -9.633 3.198 -18.846 1.00 0.00 C ATOM 234 C THR A 15 -8.946 3.683 -17.575 1.00 0.00 C ATOM 235 O THR A 15 -9.350 3.345 -16.481 1.00 0.00 O ATOM 236 CB THR A 15 -10.658 4.248 -19.288 1.00 0.00 C ATOM 237 OG1 THR A 15 -11.590 4.466 -18.238 1.00 0.00 O ATOM 238 CG2 THR A 15 -11.398 3.761 -20.535 1.00 0.00 C ATOM 0 H THR A 15 -10.971 1.943 -17.752 1.00 0.00 H new ATOM 0 HA THR A 15 -8.907 3.048 -19.645 1.00 0.00 H new ATOM 0 HB THR A 15 -10.142 5.180 -19.521 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.246 5.138 -18.517 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.125 4.512 -20.843 1.00 0.00 H new ATOM 0 HG22 THR A 15 -10.683 3.595 -21.341 1.00 0.00 H new ATOM 0 HG23 THR A 15 -11.914 2.828 -20.310 1.00 0.00 H new ATOM 246 N TYR A 16 -7.911 4.473 -17.702 1.00 0.00 N ATOM 247 CA TYR A 16 -7.202 4.976 -16.482 1.00 0.00 C ATOM 248 C TYR A 16 -6.756 6.423 -16.702 1.00 0.00 C ATOM 249 O TYR A 16 -6.651 6.890 -17.820 1.00 0.00 O ATOM 250 CB TYR A 16 -5.984 4.094 -16.198 1.00 0.00 C ATOM 251 CG TYR A 16 -4.953 4.271 -17.285 1.00 0.00 C ATOM 252 CD1 TYR A 16 -3.966 5.256 -17.163 1.00 0.00 C ATOM 253 CD2 TYR A 16 -4.979 3.441 -18.410 1.00 0.00 C ATOM 254 CE1 TYR A 16 -3.003 5.408 -18.168 1.00 0.00 C ATOM 255 CE2 TYR A 16 -4.018 3.595 -19.414 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.030 4.577 -19.294 1.00 0.00 C ATOM 257 OH TYR A 16 -2.079 4.722 -20.283 1.00 0.00 O ATOM 0 H TYR A 16 -7.526 4.791 -18.591 1.00 0.00 H new ATOM 0 HA TYR A 16 -7.880 4.939 -15.629 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.553 4.355 -15.231 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.287 3.049 -16.140 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.947 5.898 -16.295 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -5.741 2.681 -18.503 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.240 6.166 -18.074 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.039 2.955 -20.283 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.242 4.066 -20.992 1.00 0.00 H new ATOM 267 N ARG A 17 -6.500 7.139 -15.638 1.00 0.00 N ATOM 268 CA ARG A 17 -6.066 8.563 -15.772 1.00 0.00 C ATOM 269 C ARG A 17 -5.138 8.921 -14.609 1.00 0.00 C ATOM 270 O ARG A 17 -5.450 8.684 -13.458 1.00 0.00 O ATOM 271 CB ARG A 17 -7.300 9.473 -15.732 1.00 0.00 C ATOM 272 CG ARG A 17 -6.880 10.935 -15.931 1.00 0.00 C ATOM 273 CD ARG A 17 -8.123 11.826 -15.887 1.00 0.00 C ATOM 274 NE ARG A 17 -7.725 13.254 -16.040 1.00 0.00 N ATOM 275 CZ ARG A 17 -8.630 14.155 -16.307 1.00 0.00 C ATOM 276 NH1 ARG A 17 -9.876 13.799 -16.462 1.00 0.00 N ATOM 277 NH2 ARG A 17 -8.291 15.410 -16.419 1.00 0.00 N ATOM 0 H ARG A 17 -6.573 6.799 -14.679 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.539 8.698 -16.717 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.004 9.179 -16.510 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.814 9.360 -14.778 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.177 11.233 -15.153 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.368 11.052 -16.886 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.813 11.544 -16.683 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.650 11.685 -14.943 1.00 0.00 H new ATOM 0 HE ARG A 17 -6.747 13.526 -15.936 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.141 12.818 -16.374 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.585 14.502 -16.671 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.317 15.688 -16.298 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -9.000 16.113 -16.628 1.00 0.00 H new ATOM 291 N ILE A 18 -4.003 9.500 -14.897 1.00 0.00 N ATOM 292 CA ILE A 18 -3.059 9.887 -13.806 1.00 0.00 C ATOM 293 C ILE A 18 -3.427 11.283 -13.312 1.00 0.00 C ATOM 294 O ILE A 18 -3.555 12.213 -14.084 1.00 0.00 O ATOM 295 CB ILE A 18 -1.626 9.872 -14.342 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.286 8.445 -14.779 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.655 10.322 -13.245 1.00 0.00 C ATOM 298 CD1 ILE A 18 0.039 8.427 -15.546 1.00 0.00 C ATOM 0 H ILE A 18 -3.688 9.722 -15.841 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.128 9.181 -12.979 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.538 10.554 -15.188 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.218 7.796 -13.906 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.084 8.050 -15.408 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.364 10.309 -13.633 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.909 11.333 -12.926 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.728 9.644 -12.394 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.269 7.406 -15.851 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.043 9.060 -16.430 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.836 8.802 -14.904 1.00 0.00 H new ATOM 310 N GLU A 19 -3.619 11.435 -12.031 1.00 0.00 N ATOM 311 CA GLU A 19 -4.001 12.769 -11.497 1.00 0.00 C ATOM 312 C GLU A 19 -2.838 13.752 -11.652 1.00 0.00 C ATOM 313 O GLU A 19 -3.032 14.902 -11.993 1.00 0.00 O ATOM 314 CB GLU A 19 -4.365 12.638 -10.018 1.00 0.00 C ATOM 315 CG GLU A 19 -5.683 11.873 -9.889 1.00 0.00 C ATOM 316 CD GLU A 19 -6.051 11.738 -8.411 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.271 12.181 -7.584 1.00 0.00 O ATOM 318 OE2 GLU A 19 -7.105 11.192 -8.131 1.00 0.00 O ATOM 0 H GLU A 19 -3.528 10.695 -11.334 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.859 13.144 -12.055 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.573 12.115 -9.482 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.458 13.625 -9.566 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.474 12.397 -10.425 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.589 10.887 -10.343 1.00 0.00 H new ATOM 325 N ASN A 20 -1.631 13.316 -11.416 1.00 0.00 N ATOM 326 CA ASN A 20 -0.474 14.244 -11.562 1.00 0.00 C ATOM 327 C ASN A 20 0.827 13.446 -11.657 1.00 0.00 C ATOM 328 O ASN A 20 0.921 12.333 -11.179 1.00 0.00 O ATOM 329 CB ASN A 20 -0.415 15.177 -10.351 1.00 0.00 C ATOM 330 CG ASN A 20 -0.216 14.353 -9.077 1.00 0.00 C ATOM 331 OD1 ASN A 20 -0.491 13.170 -9.055 1.00 0.00 O ATOM 332 ND2 ASN A 20 0.255 14.933 -8.008 1.00 0.00 N ATOM 0 H ASN A 20 -1.397 12.365 -11.131 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.598 14.832 -12.472 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.402 15.889 -10.467 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.335 15.757 -10.281 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.392 14.393 -7.154 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.486 15.926 -8.026 1.00 0.00 H new ATOM 339 N TYR A 21 1.838 14.016 -12.264 1.00 0.00 N ATOM 340 CA TYR A 21 3.150 13.310 -12.387 1.00 0.00 C ATOM 341 C TYR A 21 4.103 13.857 -11.322 1.00 0.00 C ATOM 342 O TYR A 21 4.176 15.049 -11.101 1.00 0.00 O ATOM 343 CB TYR A 21 3.743 13.564 -13.775 1.00 0.00 C ATOM 344 CG TYR A 21 2.881 12.905 -14.826 1.00 0.00 C ATOM 345 CD1 TYR A 21 3.139 11.585 -15.214 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.830 13.615 -15.416 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.344 10.974 -16.192 1.00 0.00 C ATOM 348 CE2 TYR A 21 1.034 13.004 -16.393 1.00 0.00 C ATOM 349 CZ TYR A 21 1.291 11.684 -16.782 1.00 0.00 C ATOM 350 OH TYR A 21 0.508 11.083 -17.746 1.00 0.00 O ATOM 0 H TYR A 21 1.810 14.946 -12.682 1.00 0.00 H new ATOM 0 HA TYR A 21 3.007 12.238 -12.249 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.807 14.636 -13.963 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.758 13.171 -13.825 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.951 11.038 -14.759 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.632 14.634 -15.118 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.543 9.955 -16.491 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.221 13.552 -16.847 1.00 0.00 H new ATOM 0 HH TYR A 21 0.954 10.273 -18.071 1.00 0.00 H new ATOM 360 N THR A 22 4.829 13.006 -10.654 1.00 0.00 N ATOM 361 CA THR A 22 5.764 13.502 -9.607 1.00 0.00 C ATOM 362 C THR A 22 6.938 14.238 -10.285 1.00 0.00 C ATOM 363 O THR A 22 7.403 13.810 -11.324 1.00 0.00 O ATOM 364 CB THR A 22 6.298 12.316 -8.805 1.00 0.00 C ATOM 365 OG1 THR A 22 7.237 12.780 -7.845 1.00 0.00 O ATOM 366 CG2 THR A 22 6.974 11.326 -9.751 1.00 0.00 C ATOM 0 H THR A 22 4.816 11.995 -10.786 1.00 0.00 H new ATOM 0 HA THR A 22 5.242 14.186 -8.938 1.00 0.00 H new ATOM 0 HB THR A 22 5.474 11.819 -8.293 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.903 12.082 -7.675 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.355 10.480 -9.180 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.250 10.972 -10.485 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.800 11.819 -10.264 1.00 0.00 H new ATOM 374 N PRO A 23 7.429 15.329 -9.726 1.00 0.00 N ATOM 375 CA PRO A 23 8.565 16.059 -10.361 1.00 0.00 C ATOM 376 C PRO A 23 9.834 15.196 -10.417 1.00 0.00 C ATOM 377 O PRO A 23 10.794 15.524 -11.084 1.00 0.00 O ATOM 378 CB PRO A 23 8.751 17.271 -9.424 1.00 0.00 C ATOM 379 CG PRO A 23 7.941 17.008 -8.142 1.00 0.00 C ATOM 380 CD PRO A 23 6.913 15.907 -8.450 1.00 0.00 C ATOM 0 HA PRO A 23 8.372 16.336 -11.398 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.806 17.411 -9.187 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.409 18.185 -9.910 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.600 16.698 -7.331 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.439 17.918 -7.815 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.867 15.161 -7.656 1.00 0.00 H new ATOM 0 HD3 PRO A 23 5.908 16.312 -8.565 1.00 0.00 H new ATOM 388 N ASP A 24 9.842 14.100 -9.709 1.00 0.00 N ATOM 389 CA ASP A 24 11.045 13.221 -9.708 1.00 0.00 C ATOM 390 C ASP A 24 11.347 12.722 -11.127 1.00 0.00 C ATOM 391 O ASP A 24 12.491 12.657 -11.529 1.00 0.00 O ATOM 392 CB ASP A 24 10.815 12.036 -8.769 1.00 0.00 C ATOM 393 CG ASP A 24 10.819 12.531 -7.319 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.263 13.645 -7.095 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.378 11.788 -6.458 1.00 0.00 O ATOM 0 H ASP A 24 9.067 13.775 -9.131 1.00 0.00 H new ATOM 0 HA ASP A 24 11.902 13.796 -9.357 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.864 11.555 -8.998 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.594 11.287 -8.912 1.00 0.00 H new ATOM 400 N LEU A 25 10.338 12.378 -11.895 1.00 0.00 N ATOM 401 CA LEU A 25 10.581 11.890 -13.294 1.00 0.00 C ATOM 402 C LEU A 25 9.523 12.520 -14.219 1.00 0.00 C ATOM 403 O LEU A 25 8.419 12.787 -13.787 1.00 0.00 O ATOM 404 CB LEU A 25 10.438 10.358 -13.335 1.00 0.00 C ATOM 405 CG LEU A 25 11.487 9.690 -12.429 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.159 8.201 -12.298 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.892 9.847 -13.034 1.00 0.00 C ATOM 0 H LEU A 25 9.358 12.414 -11.615 1.00 0.00 H new ATOM 0 HA LEU A 25 11.584 12.168 -13.618 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.437 10.072 -13.012 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.556 10.004 -14.359 1.00 0.00 H new ATOM 0 HG LEU A 25 11.468 10.167 -11.449 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.898 7.721 -11.657 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.168 8.084 -11.860 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.177 7.736 -13.284 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.624 9.370 -12.383 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.920 9.376 -14.017 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.130 10.906 -13.132 1.00 0.00 H new ATOM 419 N PRO A 26 9.831 12.762 -15.482 1.00 0.00 N ATOM 420 CA PRO A 26 8.827 13.372 -16.404 1.00 0.00 C ATOM 421 C PRO A 26 7.632 12.440 -16.651 1.00 0.00 C ATOM 422 O PRO A 26 7.533 11.379 -16.073 1.00 0.00 O ATOM 423 CB PRO A 26 9.647 13.591 -17.691 1.00 0.00 C ATOM 424 CG PRO A 26 10.945 12.776 -17.568 1.00 0.00 C ATOM 425 CD PRO A 26 11.169 12.463 -16.081 1.00 0.00 C ATOM 0 HA PRO A 26 8.382 14.285 -16.009 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.078 13.273 -18.565 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.872 14.649 -17.825 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.872 11.854 -18.145 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.788 13.338 -17.970 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.461 11.425 -15.924 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.955 13.083 -15.650 1.00 0.00 H new ATOM 433 N ARG A 27 6.726 12.831 -17.506 1.00 0.00 N ATOM 434 CA ARG A 27 5.544 11.966 -17.787 1.00 0.00 C ATOM 435 C ARG A 27 5.899 10.952 -18.874 1.00 0.00 C ATOM 436 O ARG A 27 5.419 9.836 -18.878 1.00 0.00 O ATOM 437 CB ARG A 27 4.379 12.836 -18.263 1.00 0.00 C ATOM 438 CG ARG A 27 4.787 13.610 -19.518 1.00 0.00 C ATOM 439 CD ARG A 27 3.635 14.516 -19.946 1.00 0.00 C ATOM 440 NE ARG A 27 3.998 15.243 -21.193 1.00 0.00 N ATOM 441 CZ ARG A 27 3.059 15.766 -21.931 1.00 0.00 C ATOM 442 NH1 ARG A 27 1.809 15.626 -21.586 1.00 0.00 N ATOM 443 NH2 ARG A 27 3.368 16.424 -23.014 1.00 0.00 N ATOM 0 H ARG A 27 6.753 13.711 -18.021 1.00 0.00 H new ATOM 0 HA ARG A 27 5.257 11.437 -16.878 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.511 12.212 -18.476 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.087 13.531 -17.475 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.679 14.205 -19.319 1.00 0.00 H new ATOM 0 HG3 ARG A 27 5.038 12.917 -20.321 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.736 13.922 -20.110 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.407 15.228 -19.153 1.00 0.00 H new ATOM 0 HE ARG A 27 4.976 15.332 -21.469 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.568 15.108 -20.741 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.072 16.034 -22.161 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.346 16.530 -23.285 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.632 16.832 -23.590 1.00 0.00 H new ATOM 457 N ALA A 28 6.738 11.332 -19.795 1.00 0.00 N ATOM 458 CA ALA A 28 7.126 10.395 -20.884 1.00 0.00 C ATOM 459 C ALA A 28 7.684 9.105 -20.279 1.00 0.00 C ATOM 460 O ALA A 28 7.303 8.016 -20.659 1.00 0.00 O ATOM 461 CB ALA A 28 8.195 11.053 -21.758 1.00 0.00 C ATOM 0 H ALA A 28 7.173 12.253 -19.841 1.00 0.00 H new ATOM 0 HA ALA A 28 6.251 10.159 -21.490 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.482 10.370 -22.557 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.797 11.971 -22.191 1.00 0.00 H new ATOM 0 HB3 ALA A 28 9.069 11.288 -21.150 1.00 0.00 H new ATOM 467 N ASP A 29 8.590 9.216 -19.348 1.00 0.00 N ATOM 468 CA ASP A 29 9.171 7.992 -18.730 1.00 0.00 C ATOM 469 C ASP A 29 8.130 7.308 -17.839 1.00 0.00 C ATOM 470 O ASP A 29 8.021 6.099 -17.814 1.00 0.00 O ATOM 471 CB ASP A 29 10.397 8.382 -17.901 1.00 0.00 C ATOM 472 CG ASP A 29 11.524 8.814 -18.841 1.00 0.00 C ATOM 473 OD1 ASP A 29 11.519 8.374 -19.980 1.00 0.00 O ATOM 474 OD2 ASP A 29 12.374 9.574 -18.408 1.00 0.00 O ATOM 0 H ASP A 29 8.953 10.099 -18.989 1.00 0.00 H new ATOM 0 HA ASP A 29 9.468 7.295 -19.514 1.00 0.00 H new ATOM 0 HB2 ASP A 29 10.146 9.194 -17.218 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.720 7.540 -17.290 1.00 0.00 H new ATOM 479 N VAL A 30 7.361 8.069 -17.109 1.00 0.00 N ATOM 480 CA VAL A 30 6.330 7.454 -16.225 1.00 0.00 C ATOM 481 C VAL A 30 5.203 6.879 -17.080 1.00 0.00 C ATOM 482 O VAL A 30 4.705 5.800 -16.826 1.00 0.00 O ATOM 483 CB VAL A 30 5.761 8.525 -15.295 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.587 7.952 -14.496 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.856 8.994 -14.337 1.00 0.00 C ATOM 0 H VAL A 30 7.402 9.088 -17.086 1.00 0.00 H new ATOM 0 HA VAL A 30 6.783 6.657 -15.636 1.00 0.00 H new ATOM 0 HB VAL A 30 5.407 9.369 -15.888 1.00 0.00 H new ATOM 0 HG11 VAL A 30 4.187 8.721 -13.835 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.807 7.621 -15.182 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.930 7.106 -13.901 1.00 0.00 H new ATOM 0 HG21 VAL A 30 6.454 9.758 -13.672 1.00 0.00 H new ATOM 0 HG22 VAL A 30 7.210 8.149 -13.747 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.686 9.410 -14.908 1.00 0.00 H new ATOM 495 N ASP A 31 4.783 7.597 -18.083 1.00 0.00 N ATOM 496 CA ASP A 31 3.680 7.094 -18.944 1.00 0.00 C ATOM 497 C ASP A 31 4.102 5.764 -19.573 1.00 0.00 C ATOM 498 O ASP A 31 3.345 4.815 -19.617 1.00 0.00 O ATOM 499 CB ASP A 31 3.386 8.123 -20.042 1.00 0.00 C ATOM 500 CG ASP A 31 2.230 7.633 -20.919 1.00 0.00 C ATOM 501 OD1 ASP A 31 2.041 6.432 -21.005 1.00 0.00 O ATOM 502 OD2 ASP A 31 1.551 8.472 -21.487 1.00 0.00 O ATOM 0 H ASP A 31 5.156 8.510 -18.343 1.00 0.00 H new ATOM 0 HA ASP A 31 2.781 6.941 -18.347 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.132 9.084 -19.594 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.275 8.281 -20.652 1.00 0.00 H new ATOM 507 N HIS A 32 5.308 5.693 -20.063 1.00 0.00 N ATOM 508 CA HIS A 32 5.787 4.430 -20.697 1.00 0.00 C ATOM 509 C HIS A 32 5.749 3.287 -19.678 1.00 0.00 C ATOM 510 O HIS A 32 5.282 2.203 -19.966 1.00 0.00 O ATOM 511 CB HIS A 32 7.222 4.630 -21.185 1.00 0.00 C ATOM 512 CG HIS A 32 7.720 3.366 -21.830 1.00 0.00 C ATOM 513 ND1 HIS A 32 7.190 2.885 -23.017 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.710 2.482 -21.476 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.860 1.762 -23.335 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.797 1.471 -22.428 1.00 0.00 N ATOM 0 H HIS A 32 5.985 6.456 -20.052 1.00 0.00 H new ATOM 0 HA HIS A 32 5.141 4.178 -21.538 1.00 0.00 H new ATOM 0 HB2 HIS A 32 7.262 5.454 -21.898 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.866 4.901 -20.348 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.327 2.560 -20.593 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.664 1.168 -24.216 1.00 0.00 H new ATOM 0 HE2 HIS A 32 9.438 0.678 -22.433 1.00 0.00 H new ATOM 524 N ALA A 33 6.239 3.520 -18.491 1.00 0.00 N ATOM 525 CA ALA A 33 6.235 2.444 -17.458 1.00 0.00 C ATOM 526 C ALA A 33 4.799 2.001 -17.183 1.00 0.00 C ATOM 527 O ALA A 33 4.507 0.824 -17.108 1.00 0.00 O ATOM 528 CB ALA A 33 6.853 2.975 -16.162 1.00 0.00 C ATOM 0 H ALA A 33 6.642 4.408 -18.192 1.00 0.00 H new ATOM 0 HA ALA A 33 6.816 1.597 -17.822 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.849 2.188 -15.408 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.879 3.292 -16.351 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.271 3.824 -15.803 1.00 0.00 H new ATOM 534 N ILE A 34 3.900 2.933 -17.024 1.00 0.00 N ATOM 535 CA ILE A 34 2.485 2.556 -16.748 1.00 0.00 C ATOM 536 C ILE A 34 1.841 1.981 -18.019 1.00 0.00 C ATOM 537 O ILE A 34 1.100 1.017 -17.967 1.00 0.00 O ATOM 538 CB ILE A 34 1.699 3.796 -16.293 1.00 0.00 C ATOM 539 CG1 ILE A 34 2.317 4.387 -15.010 1.00 0.00 C ATOM 540 CG2 ILE A 34 0.240 3.414 -16.031 1.00 0.00 C ATOM 541 CD1 ILE A 34 2.377 3.339 -13.887 1.00 0.00 C ATOM 0 H ILE A 34 4.083 3.935 -17.073 1.00 0.00 H new ATOM 0 HA ILE A 34 2.464 1.803 -15.961 1.00 0.00 H new ATOM 0 HB ILE A 34 1.745 4.547 -17.082 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.321 4.754 -15.223 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.728 5.243 -14.681 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.315 4.295 -15.709 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.203 3.021 -16.946 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.197 2.653 -15.252 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.817 3.786 -12.996 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.369 2.992 -13.659 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.987 2.495 -14.209 1.00 0.00 H new ATOM 553 N GLU A 35 2.107 2.564 -19.158 1.00 0.00 N ATOM 554 CA GLU A 35 1.492 2.047 -20.417 1.00 0.00 C ATOM 555 C GLU A 35 2.105 0.691 -20.773 1.00 0.00 C ATOM 556 O GLU A 35 1.415 -0.222 -21.181 1.00 0.00 O ATOM 557 CB GLU A 35 1.745 3.044 -21.552 1.00 0.00 C ATOM 558 CG GLU A 35 1.102 2.539 -22.847 1.00 0.00 C ATOM 559 CD GLU A 35 1.285 3.589 -23.943 1.00 0.00 C ATOM 560 OE1 GLU A 35 1.744 4.674 -23.625 1.00 0.00 O ATOM 561 OE2 GLU A 35 0.959 3.294 -25.081 1.00 0.00 O ATOM 0 H GLU A 35 2.720 3.371 -19.272 1.00 0.00 H new ATOM 0 HA GLU A 35 0.418 1.925 -20.273 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.335 4.019 -21.289 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.817 3.178 -21.697 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.558 1.597 -23.150 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.042 2.343 -22.688 1.00 0.00 H new ATOM 568 N LYS A 36 3.388 0.545 -20.610 1.00 0.00 N ATOM 569 CA LYS A 36 4.030 -0.759 -20.930 1.00 0.00 C ATOM 570 C LYS A 36 3.429 -1.840 -20.027 1.00 0.00 C ATOM 571 O LYS A 36 3.254 -2.975 -20.428 1.00 0.00 O ATOM 572 CB LYS A 36 5.543 -0.659 -20.705 1.00 0.00 C ATOM 573 CG LYS A 36 6.204 -1.984 -21.091 1.00 0.00 C ATOM 574 CD LYS A 36 7.718 -1.889 -20.888 1.00 0.00 C ATOM 575 CE LYS A 36 8.387 -3.136 -21.474 1.00 0.00 C ATOM 576 NZ LYS A 36 8.036 -3.257 -22.918 1.00 0.00 N ATOM 0 H LYS A 36 4.020 1.270 -20.270 1.00 0.00 H new ATOM 0 HA LYS A 36 3.851 -1.017 -21.974 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.957 0.154 -21.301 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.752 -0.427 -19.661 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.797 -2.794 -20.485 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.982 -2.222 -22.131 1.00 0.00 H new ATOM 0 HD2 LYS A 36 8.106 -0.993 -21.372 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.949 -1.803 -19.826 1.00 0.00 H new ATOM 0 HE2 LYS A 36 9.469 -3.071 -21.356 1.00 0.00 H new ATOM 0 HE3 LYS A 36 8.060 -4.025 -20.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 8.797 -3.757 -23.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 7.148 -3.790 -23.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 7.917 -2.308 -23.327 1.00 0.00 H new ATOM 590 N ALA A 37 3.119 -1.496 -18.807 1.00 0.00 N ATOM 591 CA ALA A 37 2.538 -2.497 -17.866 1.00 0.00 C ATOM 592 C ALA A 37 1.169 -2.976 -18.378 1.00 0.00 C ATOM 593 O ALA A 37 0.879 -4.159 -18.371 1.00 0.00 O ATOM 594 CB ALA A 37 2.374 -1.852 -16.487 1.00 0.00 C ATOM 0 H ALA A 37 3.243 -0.561 -18.419 1.00 0.00 H new ATOM 0 HA ALA A 37 3.206 -3.355 -17.797 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.950 -2.578 -15.794 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.347 -1.526 -16.120 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.708 -0.992 -16.564 1.00 0.00 H new ATOM 600 N PHE A 38 0.323 -2.081 -18.826 1.00 0.00 N ATOM 601 CA PHE A 38 -1.013 -2.526 -19.329 1.00 0.00 C ATOM 602 C PHE A 38 -0.827 -3.489 -20.510 1.00 0.00 C ATOM 603 O PHE A 38 -1.522 -4.478 -20.622 1.00 0.00 O ATOM 604 CB PHE A 38 -1.836 -1.308 -19.791 1.00 0.00 C ATOM 605 CG PHE A 38 -2.471 -0.621 -18.599 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.456 -1.289 -17.862 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.091 0.680 -18.241 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.059 -0.660 -16.766 1.00 0.00 C ATOM 609 CE2 PHE A 38 -2.697 1.309 -17.144 1.00 0.00 C ATOM 610 CZ PHE A 38 -3.680 0.638 -16.408 1.00 0.00 C ATOM 0 H PHE A 38 0.496 -1.076 -18.865 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.542 -3.033 -18.522 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.193 -0.607 -20.324 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.609 -1.627 -20.490 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.751 -2.290 -18.139 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.332 1.197 -18.809 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -4.817 -1.177 -16.197 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.405 2.311 -16.867 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.146 1.123 -15.563 1.00 0.00 H new ATOM 620 N GLN A 39 0.101 -3.215 -21.387 1.00 0.00 N ATOM 621 CA GLN A 39 0.314 -4.130 -22.548 1.00 0.00 C ATOM 622 C GLN A 39 0.700 -5.529 -22.064 1.00 0.00 C ATOM 623 O GLN A 39 0.267 -6.520 -22.617 1.00 0.00 O ATOM 624 CB GLN A 39 1.414 -3.568 -23.463 1.00 0.00 C ATOM 625 CG GLN A 39 0.831 -2.486 -24.385 1.00 0.00 C ATOM 626 CD GLN A 39 -0.022 -1.503 -23.577 1.00 0.00 C ATOM 627 OE1 GLN A 39 0.402 -0.402 -23.296 1.00 0.00 O ATOM 628 NE2 GLN A 39 -1.218 -1.858 -23.192 1.00 0.00 N ATOM 0 H GLN A 39 0.718 -2.403 -21.352 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.617 -4.202 -23.110 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.220 -3.148 -22.861 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.847 -4.371 -24.060 1.00 0.00 H new ATOM 0 HG2 GLN A 39 1.638 -1.951 -24.886 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.225 -2.950 -25.163 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.576 -2.784 -23.428 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -1.795 -1.210 -22.656 1.00 0.00 H new ATOM 637 N LEU A 40 1.515 -5.630 -21.051 1.00 0.00 N ATOM 638 CA LEU A 40 1.913 -6.982 -20.574 1.00 0.00 C ATOM 639 C LEU A 40 0.669 -7.754 -20.151 1.00 0.00 C ATOM 640 O LEU A 40 0.497 -8.900 -20.507 1.00 0.00 O ATOM 641 CB LEU A 40 2.862 -6.856 -19.378 1.00 0.00 C ATOM 642 CG LEU A 40 4.221 -6.304 -19.833 1.00 0.00 C ATOM 643 CD1 LEU A 40 5.073 -6.007 -18.597 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.949 -7.331 -20.727 1.00 0.00 C ATOM 0 H LEU A 40 1.918 -4.845 -20.539 1.00 0.00 H new ATOM 0 HA LEU A 40 2.421 -7.511 -21.380 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.427 -6.196 -18.627 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.996 -7.830 -18.907 1.00 0.00 H new ATOM 0 HG LEU A 40 4.064 -5.392 -20.409 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.041 -5.614 -18.908 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.566 -5.270 -17.974 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.220 -6.925 -18.027 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.910 -6.924 -21.041 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.111 -8.252 -20.166 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.341 -7.544 -21.606 1.00 0.00 H new ATOM 656 N TRP A 41 -0.204 -7.143 -19.404 1.00 0.00 N ATOM 657 CA TRP A 41 -1.433 -7.865 -18.978 1.00 0.00 C ATOM 658 C TRP A 41 -2.364 -8.047 -20.179 1.00 0.00 C ATOM 659 O TRP A 41 -2.988 -9.073 -20.342 1.00 0.00 O ATOM 660 CB TRP A 41 -2.159 -7.046 -17.912 1.00 0.00 C ATOM 661 CG TRP A 41 -1.350 -7.027 -16.660 1.00 0.00 C ATOM 662 CD1 TRP A 41 -0.725 -5.939 -16.157 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.063 -8.123 -15.749 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.074 -6.298 -14.991 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.254 -7.635 -14.697 1.00 0.00 C ATOM 666 CE3 TRP A 41 -1.426 -9.480 -15.735 1.00 0.00 C ATOM 667 CZ2 TRP A 41 0.182 -8.467 -13.665 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -0.990 -10.320 -14.699 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.188 -9.815 -13.666 1.00 0.00 C ATOM 0 H TRP A 41 -0.122 -6.182 -19.072 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.155 -8.839 -18.575 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.321 -6.029 -18.268 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.142 -7.475 -17.716 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -0.733 -4.951 -16.594 1.00 0.00 H new ATOM 0 HE1 TRP A 41 0.472 -5.654 -14.418 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.044 -9.879 -16.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.800 -8.073 -12.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.274 -11.362 -14.697 1.00 0.00 H new ATOM 0 HH2 TRP A 41 0.144 -10.467 -12.871 1.00 0.00 H new ATOM 680 N SER A 42 -2.475 -7.047 -21.008 1.00 0.00 N ATOM 681 CA SER A 42 -3.383 -7.143 -22.190 1.00 0.00 C ATOM 682 C SER A 42 -2.876 -8.180 -23.199 1.00 0.00 C ATOM 683 O SER A 42 -3.648 -8.890 -23.812 1.00 0.00 O ATOM 684 CB SER A 42 -3.472 -5.779 -22.876 1.00 0.00 C ATOM 685 OG SER A 42 -4.479 -5.831 -23.877 1.00 0.00 O ATOM 0 H SER A 42 -1.975 -6.163 -20.919 1.00 0.00 H new ATOM 0 HA SER A 42 -4.366 -7.455 -21.838 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.706 -5.005 -22.146 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.512 -5.518 -23.321 1.00 0.00 H new ATOM 0 HG SER A 42 -5.347 -6.007 -23.458 1.00 0.00 H new ATOM 691 N ASN A 43 -1.592 -8.248 -23.407 1.00 0.00 N ATOM 692 CA ASN A 43 -1.043 -9.208 -24.409 1.00 0.00 C ATOM 693 C ASN A 43 -1.480 -10.642 -24.098 1.00 0.00 C ATOM 694 O ASN A 43 -1.601 -11.456 -24.993 1.00 0.00 O ATOM 695 CB ASN A 43 0.483 -9.142 -24.393 1.00 0.00 C ATOM 696 CG ASN A 43 0.943 -7.790 -24.937 1.00 0.00 C ATOM 697 OD1 ASN A 43 0.301 -7.214 -25.793 1.00 0.00 O ATOM 698 ND2 ASN A 43 2.032 -7.251 -24.466 1.00 0.00 N ATOM 0 H ASN A 43 -0.895 -7.679 -22.926 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.427 -8.931 -25.391 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.853 -9.281 -23.377 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.898 -9.949 -24.997 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.345 -6.346 -24.816 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.571 -7.735 -23.747 1.00 0.00 H new ATOM 705 N VAL A 44 -1.695 -10.972 -22.846 1.00 0.00 N ATOM 706 CA VAL A 44 -2.096 -12.375 -22.490 1.00 0.00 C ATOM 707 C VAL A 44 -3.563 -12.426 -22.033 1.00 0.00 C ATOM 708 O VAL A 44 -4.022 -13.431 -21.527 1.00 0.00 O ATOM 709 CB VAL A 44 -1.176 -12.897 -21.378 1.00 0.00 C ATOM 710 CG1 VAL A 44 0.201 -13.217 -21.968 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.018 -11.830 -20.290 1.00 0.00 C ATOM 0 H VAL A 44 -1.611 -10.333 -22.055 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.997 -13.006 -23.373 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.613 -13.796 -20.944 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.857 -13.588 -21.181 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.097 -13.977 -22.742 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.630 -12.314 -22.402 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -0.364 -12.206 -19.503 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -0.583 -10.930 -20.724 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.995 -11.594 -19.868 1.00 0.00 H new ATOM 721 N THR A 45 -4.313 -11.365 -22.230 1.00 0.00 N ATOM 722 CA THR A 45 -5.764 -11.378 -21.834 1.00 0.00 C ATOM 723 C THR A 45 -6.571 -10.549 -22.855 1.00 0.00 C ATOM 724 O THR A 45 -6.050 -9.607 -23.418 1.00 0.00 O ATOM 725 CB THR A 45 -5.937 -10.755 -20.445 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.274 -9.502 -20.401 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.358 -11.684 -19.379 1.00 0.00 C ATOM 0 H THR A 45 -3.986 -10.493 -22.646 1.00 0.00 H new ATOM 0 HA THR A 45 -6.120 -12.408 -21.814 1.00 0.00 H new ATOM 0 HB THR A 45 -6.999 -10.610 -20.248 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.330 -9.639 -20.175 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.486 -11.233 -18.395 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.878 -12.641 -19.409 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.297 -11.841 -19.571 1.00 0.00 H new ATOM 735 N PRO A 46 -7.834 -10.867 -23.097 1.00 0.00 N ATOM 736 CA PRO A 46 -8.645 -10.072 -24.067 1.00 0.00 C ATOM 737 C PRO A 46 -9.002 -8.683 -23.515 1.00 0.00 C ATOM 738 O PRO A 46 -9.696 -7.914 -24.148 1.00 0.00 O ATOM 739 CB PRO A 46 -9.901 -10.945 -24.227 1.00 0.00 C ATOM 740 CG PRO A 46 -9.967 -11.885 -23.015 1.00 0.00 C ATOM 741 CD PRO A 46 -8.542 -12.016 -22.450 1.00 0.00 C ATOM 0 HA PRO A 46 -8.122 -9.869 -25.002 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -10.795 -10.324 -24.280 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.855 -11.517 -25.154 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.644 -11.488 -22.259 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.354 -12.861 -23.308 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.528 -11.942 -21.363 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.088 -12.972 -22.710 1.00 0.00 H new ATOM 749 N LEU A 47 -8.536 -8.362 -22.338 1.00 0.00 N ATOM 750 CA LEU A 47 -8.852 -7.029 -21.750 1.00 0.00 C ATOM 751 C LEU A 47 -8.098 -5.951 -22.523 1.00 0.00 C ATOM 752 O LEU A 47 -7.002 -6.175 -23.000 1.00 0.00 O ATOM 753 CB LEU A 47 -8.397 -6.986 -20.287 1.00 0.00 C ATOM 754 CG LEU A 47 -9.008 -8.154 -19.505 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.457 -8.149 -18.072 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.539 -8.013 -19.464 1.00 0.00 C ATOM 0 H LEU A 47 -7.951 -8.965 -21.759 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.927 -6.858 -21.807 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.309 -7.035 -20.236 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.695 -6.041 -19.834 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.748 -9.091 -19.997 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -8.890 -8.979 -17.513 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.373 -8.256 -18.099 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.717 -7.209 -17.585 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -10.966 -8.847 -18.907 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.805 -7.076 -18.976 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.932 -8.017 -20.481 1.00 0.00 H new ATOM 768 N THR A 48 -8.665 -4.777 -22.633 1.00 0.00 N ATOM 769 CA THR A 48 -7.978 -3.660 -23.356 1.00 0.00 C ATOM 770 C THR A 48 -7.905 -2.461 -22.421 1.00 0.00 C ATOM 771 O THR A 48 -8.759 -2.276 -21.576 1.00 0.00 O ATOM 772 CB THR A 48 -8.777 -3.269 -24.603 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.044 -2.764 -24.210 1.00 0.00 O ATOM 774 CG2 THR A 48 -8.963 -4.491 -25.500 1.00 0.00 C ATOM 0 H THR A 48 -9.581 -4.541 -22.251 1.00 0.00 H new ATOM 0 HA THR A 48 -6.980 -3.978 -23.659 1.00 0.00 H new ATOM 0 HB THR A 48 -8.236 -2.501 -25.156 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.423 -2.229 -24.938 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.532 -4.209 -26.386 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.988 -4.873 -25.801 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.503 -5.265 -24.954 1.00 0.00 H new ATOM 782 N PHE A 49 -6.893 -1.646 -22.563 1.00 0.00 N ATOM 783 CA PHE A 49 -6.754 -0.444 -21.683 1.00 0.00 C ATOM 784 C PHE A 49 -6.602 0.798 -22.552 1.00 0.00 C ATOM 785 O PHE A 49 -6.122 0.731 -23.666 1.00 0.00 O ATOM 786 CB PHE A 49 -5.525 -0.595 -20.788 1.00 0.00 C ATOM 787 CG PHE A 49 -5.743 -1.743 -19.836 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.351 -1.518 -18.595 1.00 0.00 C ATOM 789 CD2 PHE A 49 -5.341 -3.032 -20.196 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.556 -2.584 -17.714 1.00 0.00 C ATOM 791 CE2 PHE A 49 -5.545 -4.100 -19.315 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.153 -3.876 -18.072 1.00 0.00 C ATOM 0 H PHE A 49 -6.152 -1.761 -23.254 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.641 -0.349 -21.057 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.638 -0.774 -21.395 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.350 0.326 -20.232 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -6.662 -0.521 -18.318 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.873 -3.204 -21.154 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.025 -2.411 -16.757 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.234 -5.096 -19.593 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.310 -4.699 -17.391 1.00 0.00 H new ATOM 802 N THR A 50 -7.011 1.934 -22.057 1.00 0.00 N ATOM 803 CA THR A 50 -6.891 3.181 -22.865 1.00 0.00 C ATOM 804 C THR A 50 -6.783 4.394 -21.938 1.00 0.00 C ATOM 805 O THR A 50 -7.566 4.571 -21.020 1.00 0.00 O ATOM 806 CB THR A 50 -8.123 3.328 -23.760 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.298 2.141 -24.522 1.00 0.00 O ATOM 808 CG2 THR A 50 -7.926 4.516 -24.701 1.00 0.00 C ATOM 0 H THR A 50 -7.422 2.053 -21.131 1.00 0.00 H new ATOM 0 HA THR A 50 -5.995 3.124 -23.483 1.00 0.00 H new ATOM 0 HB THR A 50 -9.006 3.495 -23.143 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.088 2.233 -25.095 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.802 4.623 -25.340 1.00 0.00 H new ATOM 0 HG22 THR A 50 -7.790 5.425 -24.115 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.044 4.348 -25.320 1.00 0.00 H new ATOM 816 N LYS A 51 -5.806 5.228 -22.173 1.00 0.00 N ATOM 817 CA LYS A 51 -5.625 6.434 -21.319 1.00 0.00 C ATOM 818 C LYS A 51 -6.652 7.496 -21.710 1.00 0.00 C ATOM 819 O LYS A 51 -6.986 7.653 -22.868 1.00 0.00 O ATOM 820 CB LYS A 51 -4.216 7.000 -21.519 1.00 0.00 C ATOM 821 CG LYS A 51 -3.970 8.124 -20.507 1.00 0.00 C ATOM 822 CD LYS A 51 -2.561 8.699 -20.695 1.00 0.00 C ATOM 823 CE LYS A 51 -2.331 9.820 -19.677 1.00 0.00 C ATOM 824 NZ LYS A 51 -1.069 10.547 -20.003 1.00 0.00 N ATOM 0 H LYS A 51 -5.123 5.124 -22.924 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.763 6.157 -20.274 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.474 6.212 -21.391 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.106 7.380 -22.535 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.713 8.911 -20.637 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.084 7.742 -19.492 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -1.815 7.915 -20.564 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.445 9.083 -21.708 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.173 10.512 -19.687 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.273 9.404 -18.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.473 10.606 -19.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.557 10.036 -20.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.297 11.506 -20.334 1.00 0.00 H new ATOM 838 N VAL A 52 -7.143 8.233 -20.748 1.00 0.00 N ATOM 839 CA VAL A 52 -8.140 9.310 -21.034 1.00 0.00 C ATOM 840 C VAL A 52 -7.639 10.610 -20.406 1.00 0.00 C ATOM 841 O VAL A 52 -7.173 10.628 -19.284 1.00 0.00 O ATOM 842 CB VAL A 52 -9.495 8.931 -20.430 1.00 0.00 C ATOM 843 CG1 VAL A 52 -9.991 7.635 -21.078 1.00 0.00 C ATOM 844 CG2 VAL A 52 -9.348 8.724 -18.916 1.00 0.00 C ATOM 0 H VAL A 52 -6.893 8.134 -19.764 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.258 9.436 -22.110 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.212 9.731 -20.614 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -10.956 7.361 -20.651 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.099 7.783 -22.152 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.272 6.837 -20.892 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.314 8.454 -18.490 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -8.632 7.924 -18.726 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.993 9.646 -18.455 1.00 0.00 H new ATOM 854 N SER A 53 -7.716 11.699 -21.123 1.00 0.00 N ATOM 855 CA SER A 53 -7.231 13.001 -20.569 1.00 0.00 C ATOM 856 C SER A 53 -8.404 13.771 -19.961 1.00 0.00 C ATOM 857 O SER A 53 -8.224 14.780 -19.308 1.00 0.00 O ATOM 858 CB SER A 53 -6.615 13.830 -21.696 1.00 0.00 C ATOM 859 OG SER A 53 -6.054 15.018 -21.153 1.00 0.00 O ATOM 0 H SER A 53 -8.094 11.745 -22.069 1.00 0.00 H new ATOM 0 HA SER A 53 -6.484 12.811 -19.798 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.846 13.253 -22.209 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.375 14.079 -22.437 1.00 0.00 H new ATOM 0 HG SER A 53 -6.549 15.275 -20.347 1.00 0.00 H new ATOM 865 N GLU A 54 -9.606 13.308 -20.176 1.00 0.00 N ATOM 866 CA GLU A 54 -10.803 14.011 -19.620 1.00 0.00 C ATOM 867 C GLU A 54 -11.857 12.978 -19.209 1.00 0.00 C ATOM 868 O GLU A 54 -11.863 11.862 -19.687 1.00 0.00 O ATOM 869 CB GLU A 54 -11.392 14.932 -20.695 1.00 0.00 C ATOM 870 CG GLU A 54 -10.453 16.116 -20.940 1.00 0.00 C ATOM 871 CD GLU A 54 -11.007 16.985 -22.071 1.00 0.00 C ATOM 872 OE1 GLU A 54 -12.077 16.668 -22.566 1.00 0.00 O ATOM 873 OE2 GLU A 54 -10.350 17.948 -22.427 1.00 0.00 O ATOM 0 H GLU A 54 -9.813 12.468 -20.716 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.509 14.599 -18.750 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.540 14.376 -21.621 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.371 15.293 -20.380 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.352 16.707 -20.030 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.457 15.756 -21.199 1.00 0.00 H new ATOM 880 N GLY A 55 -12.754 13.344 -18.333 1.00 0.00 N ATOM 881 CA GLY A 55 -13.813 12.386 -17.902 1.00 0.00 C ATOM 882 C GLY A 55 -13.288 11.475 -16.789 1.00 0.00 C ATOM 883 O GLY A 55 -12.119 11.483 -16.457 1.00 0.00 O ATOM 0 H GLY A 55 -12.799 14.265 -17.897 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -14.687 12.934 -17.550 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.135 11.784 -18.752 1.00 0.00 H new ATOM 887 N GLN A 56 -14.155 10.684 -16.219 1.00 0.00 N ATOM 888 CA GLN A 56 -13.737 9.758 -15.129 1.00 0.00 C ATOM 889 C GLN A 56 -13.079 8.529 -15.748 1.00 0.00 C ATOM 890 O GLN A 56 -13.252 8.247 -16.917 1.00 0.00 O ATOM 891 CB GLN A 56 -14.970 9.324 -14.336 1.00 0.00 C ATOM 892 CG GLN A 56 -15.504 10.513 -13.538 1.00 0.00 C ATOM 893 CD GLN A 56 -16.818 10.125 -12.860 1.00 0.00 C ATOM 894 OE1 GLN A 56 -17.448 9.157 -13.238 1.00 0.00 O ATOM 895 NE2 GLN A 56 -17.262 10.847 -11.868 1.00 0.00 N ATOM 0 H GLN A 56 -15.144 10.639 -16.464 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.033 10.260 -14.465 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.739 8.951 -15.013 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.714 8.506 -13.663 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -14.773 10.820 -12.790 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.661 11.366 -14.198 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.733 11.659 -11.551 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -18.139 10.599 -11.409 1.00 0.00 H new ATOM 904 N ALA A 57 -12.317 7.798 -14.974 1.00 0.00 N ATOM 905 CA ALA A 57 -11.632 6.583 -15.510 1.00 0.00 C ATOM 906 C ALA A 57 -11.833 5.415 -14.543 1.00 0.00 C ATOM 907 O ALA A 57 -11.981 5.594 -13.350 1.00 0.00 O ATOM 908 CB ALA A 57 -10.140 6.880 -15.665 1.00 0.00 C ATOM 0 H ALA A 57 -12.139 7.992 -13.989 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.053 6.317 -16.480 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.632 5.998 -16.056 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.005 7.713 -16.355 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.718 7.141 -14.694 1.00 0.00 H new ATOM 914 N ASP A 58 -11.861 4.220 -15.061 1.00 0.00 N ATOM 915 CA ASP A 58 -12.078 3.028 -14.198 1.00 0.00 C ATOM 916 C ASP A 58 -10.974 2.920 -13.143 1.00 0.00 C ATOM 917 O ASP A 58 -11.237 2.593 -12.003 1.00 0.00 O ATOM 918 CB ASP A 58 -12.060 1.778 -15.076 1.00 0.00 C ATOM 919 CG ASP A 58 -13.308 1.764 -15.961 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.354 2.172 -15.484 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.194 1.354 -17.104 1.00 0.00 O ATOM 0 H ASP A 58 -11.742 4.017 -16.053 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.037 3.123 -13.690 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.162 1.766 -15.694 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.031 0.883 -14.454 1.00 0.00 H new ATOM 926 N ILE A 59 -9.741 3.188 -13.508 1.00 0.00 N ATOM 927 CA ILE A 59 -8.618 3.093 -12.518 1.00 0.00 C ATOM 928 C ILE A 59 -7.945 4.460 -12.381 1.00 0.00 C ATOM 929 O ILE A 59 -7.425 5.010 -13.333 1.00 0.00 O ATOM 930 CB ILE A 59 -7.601 2.067 -13.029 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.297 0.713 -13.173 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.444 1.943 -12.034 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.365 -0.279 -13.874 1.00 0.00 C ATOM 0 H ILE A 59 -9.464 3.468 -14.449 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.000 2.784 -11.545 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.207 2.389 -13.993 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.576 0.331 -12.191 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.218 0.827 -13.745 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.724 1.212 -12.402 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.954 2.911 -11.923 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.829 1.618 -11.067 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.867 -1.242 -13.973 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.108 0.100 -14.863 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.456 -0.403 -13.285 1.00 0.00 H new ATOM 945 N MET A 60 -7.949 5.011 -11.192 1.00 0.00 N ATOM 946 CA MET A 60 -7.311 6.345 -10.968 1.00 0.00 C ATOM 947 C MET A 60 -5.948 6.153 -10.298 1.00 0.00 C ATOM 948 O MET A 60 -5.826 5.444 -9.319 1.00 0.00 O ATOM 949 CB MET A 60 -8.201 7.196 -10.053 1.00 0.00 C ATOM 950 CG MET A 60 -9.574 7.398 -10.703 1.00 0.00 C ATOM 951 SD MET A 60 -10.542 8.579 -9.727 1.00 0.00 S ATOM 952 CE MET A 60 -10.009 10.086 -10.578 1.00 0.00 C ATOM 0 H MET A 60 -8.369 4.591 -10.363 1.00 0.00 H new ATOM 0 HA MET A 60 -7.185 6.847 -11.927 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.315 6.707 -9.085 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.730 8.162 -9.869 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.454 7.765 -11.722 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.101 6.446 -10.767 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.496 10.950 -10.126 1.00 0.00 H new ATOM 0 HE2 MET A 60 -8.928 10.191 -10.489 1.00 0.00 H new ATOM 0 HE3 MET A 60 -10.282 10.025 -11.631 1.00 0.00 H new ATOM 962 N ILE A 61 -4.928 6.792 -10.812 1.00 0.00 N ATOM 963 CA ILE A 61 -3.560 6.675 -10.208 1.00 0.00 C ATOM 964 C ILE A 61 -3.178 8.018 -9.589 1.00 0.00 C ATOM 965 O ILE A 61 -3.317 9.053 -10.209 1.00 0.00 O ATOM 966 CB ILE A 61 -2.534 6.325 -11.290 1.00 0.00 C ATOM 967 CG1 ILE A 61 -2.889 4.970 -11.918 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.125 6.265 -10.664 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.032 4.749 -13.168 1.00 0.00 C ATOM 0 H ILE A 61 -4.982 7.396 -11.632 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.569 5.891 -9.451 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.547 7.090 -12.066 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.718 4.168 -11.200 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -3.947 4.944 -12.179 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.395 6.016 -11.434 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.878 7.234 -10.230 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.105 5.503 -9.885 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.283 3.787 -13.616 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.225 5.545 -13.887 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -0.977 4.757 -12.892 1.00 0.00 H new ATOM 981 N SER A 62 -2.701 8.019 -8.372 1.00 0.00 N ATOM 982 CA SER A 62 -2.315 9.309 -7.726 1.00 0.00 C ATOM 983 C SER A 62 -1.105 9.087 -6.821 1.00 0.00 C ATOM 984 O SER A 62 -0.811 7.979 -6.416 1.00 0.00 O ATOM 985 CB SER A 62 -3.481 9.829 -6.886 1.00 0.00 C ATOM 986 OG SER A 62 -3.787 8.880 -5.873 1.00 0.00 O ATOM 0 H SER A 62 -2.562 7.187 -7.799 1.00 0.00 H new ATOM 0 HA SER A 62 -2.066 10.037 -8.498 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.222 10.788 -6.437 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.353 9.998 -7.518 1.00 0.00 H new ATOM 0 HG SER A 62 -4.533 9.210 -5.330 1.00 0.00 H new ATOM 992 N PHE A 63 -0.403 10.145 -6.503 1.00 0.00 N ATOM 993 CA PHE A 63 0.798 10.040 -5.620 1.00 0.00 C ATOM 994 C PHE A 63 0.530 10.841 -4.342 1.00 0.00 C ATOM 995 O PHE A 63 -0.010 11.929 -4.385 1.00 0.00 O ATOM 996 CB PHE A 63 2.003 10.613 -6.369 1.00 0.00 C ATOM 997 CG PHE A 63 2.378 9.680 -7.505 1.00 0.00 C ATOM 998 CD1 PHE A 63 1.749 9.801 -8.752 1.00 0.00 C ATOM 999 CD2 PHE A 63 3.357 8.696 -7.312 1.00 0.00 C ATOM 1000 CE1 PHE A 63 2.100 8.937 -9.802 1.00 0.00 C ATOM 1001 CE2 PHE A 63 3.705 7.835 -8.362 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.077 7.957 -9.605 1.00 0.00 C ATOM 0 H PHE A 63 -0.614 11.090 -6.822 1.00 0.00 H new ATOM 0 HA PHE A 63 1.003 9.002 -5.356 1.00 0.00 H new ATOM 0 HB2 PHE A 63 1.766 11.603 -6.759 1.00 0.00 H new ATOM 0 HB3 PHE A 63 2.846 10.732 -5.688 1.00 0.00 H new ATOM 0 HD1 PHE A 63 0.995 10.559 -8.905 1.00 0.00 H new ATOM 0 HD2 PHE A 63 3.844 8.601 -6.353 1.00 0.00 H new ATOM 0 HE1 PHE A 63 1.615 9.030 -10.762 1.00 0.00 H new ATOM 0 HE2 PHE A 63 4.459 7.077 -8.211 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.347 7.294 -10.413 1.00 0.00 H new ATOM 1012 N VAL A 64 0.880 10.298 -3.199 1.00 0.00 N ATOM 1013 CA VAL A 64 0.622 11.013 -1.904 1.00 0.00 C ATOM 1014 C VAL A 64 1.872 11.004 -1.027 1.00 0.00 C ATOM 1015 O VAL A 64 2.763 10.194 -1.196 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.515 10.304 -1.169 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.785 10.383 -2.015 1.00 0.00 C ATOM 1018 CG2 VAL A 64 -0.141 8.834 -0.949 1.00 0.00 C ATOM 0 H VAL A 64 1.334 9.389 -3.106 1.00 0.00 H new ATOM 0 HA VAL A 64 0.352 12.048 -2.115 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.685 10.784 -0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.600 9.879 -1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.050 11.428 -2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.613 9.899 -2.976 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.951 8.327 -0.425 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.025 8.353 -1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.770 8.776 -0.353 1.00 0.00 H new ATOM 1028 N ARG A 65 1.928 11.909 -0.080 1.00 0.00 N ATOM 1029 CA ARG A 65 3.103 11.994 0.841 1.00 0.00 C ATOM 1030 C ARG A 65 2.613 11.958 2.292 1.00 0.00 C ATOM 1031 O ARG A 65 1.651 12.609 2.650 1.00 0.00 O ATOM 1032 CB ARG A 65 3.827 13.323 0.604 1.00 0.00 C ATOM 1033 CG ARG A 65 4.522 13.306 -0.758 1.00 0.00 C ATOM 1034 CD ARG A 65 5.223 14.648 -0.992 1.00 0.00 C ATOM 1035 NE ARG A 65 4.222 15.774 -0.966 1.00 0.00 N ATOM 1036 CZ ARG A 65 3.216 15.832 -1.802 1.00 0.00 C ATOM 1037 NH1 ARG A 65 3.112 14.976 -2.779 1.00 0.00 N ATOM 1038 NH2 ARG A 65 2.332 16.787 -1.684 1.00 0.00 N ATOM 0 H ARG A 65 1.199 12.601 0.095 1.00 0.00 H new ATOM 0 HA ARG A 65 3.776 11.157 0.653 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.115 14.147 0.648 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.560 13.493 1.393 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.247 12.493 -0.798 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.793 13.122 -1.547 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.981 14.809 -0.225 1.00 0.00 H new ATOM 0 HD3 ARG A 65 5.739 14.634 -1.952 1.00 0.00 H new ATOM 0 HE ARG A 65 4.332 16.516 -0.274 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.819 14.251 -2.899 1.00 0.00 H new ATOM 0 HH12 ARG A 65 2.324 15.031 -3.424 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.428 17.482 -0.944 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.546 16.837 -2.332 1.00 0.00 H new ATOM 1052 N GLY A 66 3.282 11.216 3.128 1.00 0.00 N ATOM 1053 CA GLY A 66 2.884 11.142 4.565 1.00 0.00 C ATOM 1054 C GLY A 66 1.374 10.954 4.699 1.00 0.00 C ATOM 1055 O GLY A 66 0.730 10.355 3.861 1.00 0.00 O ATOM 0 H GLY A 66 4.094 10.652 2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.403 10.314 5.049 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.189 12.053 5.079 1.00 0.00 H new ATOM 1059 N ASP A 67 0.804 11.461 5.761 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.662 11.311 5.963 1.00 0.00 C ATOM 1061 C ASP A 67 -1.409 12.098 4.891 1.00 0.00 C ATOM 1062 O ASP A 67 -1.131 13.256 4.650 1.00 0.00 O ATOM 1063 CB ASP A 67 -1.054 11.839 7.344 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.506 11.453 7.634 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -3.232 11.207 6.684 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -2.869 11.411 8.798 1.00 0.00 O ATOM 0 H ASP A 67 1.293 11.972 6.496 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.925 10.256 5.893 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.395 11.423 8.106 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.939 12.922 7.379 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.356 11.470 4.244 1.00 0.00 N ATOM 1072 CA HIS A 68 -3.144 12.161 3.175 1.00 0.00 C ATOM 1073 C HIS A 68 -4.638 11.932 3.418 1.00 0.00 C ATOM 1074 O HIS A 68 -5.370 11.581 2.516 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.743 11.605 1.806 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.790 10.103 1.831 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.895 9.350 2.575 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -3.603 9.199 1.194 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -2.188 8.052 2.367 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -3.220 7.904 1.532 1.00 0.00 N ATOM 0 H HIS A 68 -2.621 10.499 4.411 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.938 13.231 3.198 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -3.416 11.986 1.038 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.739 11.942 1.547 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -4.417 9.454 0.531 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.653 7.230 2.820 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -3.637 7.030 1.211 1.00 0.00 H new ATOM 1088 N ARG A 69 -5.084 12.129 4.639 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.530 11.935 4.979 1.00 0.00 C ATOM 1090 C ARG A 69 -6.947 10.494 4.679 1.00 0.00 C ATOM 1091 O ARG A 69 -7.922 10.251 3.997 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.406 12.904 4.170 1.00 0.00 C ATOM 1093 CG ARG A 69 -7.138 14.344 4.615 1.00 0.00 C ATOM 1094 CD ARG A 69 -7.995 15.299 3.777 1.00 0.00 C ATOM 1095 NE ARG A 69 -9.440 15.036 4.043 1.00 0.00 N ATOM 1096 CZ ARG A 69 -10.350 15.883 3.640 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -9.999 16.976 3.016 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -11.612 15.640 3.865 1.00 0.00 N ATOM 0 H ARG A 69 -4.499 12.419 5.422 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.667 12.138 6.041 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.194 12.798 3.106 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.459 12.660 4.311 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.372 14.460 5.673 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.082 14.584 4.494 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.752 16.333 4.022 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.779 15.163 2.717 1.00 0.00 H new ATOM 0 HE ARG A 69 -9.719 14.191 4.542 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.013 17.170 2.842 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.711 17.635 2.702 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.888 14.789 4.355 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.323 16.301 3.551 1.00 0.00 H new ATOM 1112 N ASP A 70 -6.212 9.534 5.186 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.552 8.096 4.936 1.00 0.00 C ATOM 1114 C ASP A 70 -6.388 7.294 6.228 1.00 0.00 C ATOM 1115 O ASP A 70 -5.812 7.759 7.192 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.596 7.521 3.886 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.920 8.102 2.511 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -6.491 9.177 2.462 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -5.594 7.459 1.528 1.00 0.00 O ATOM 0 H ASP A 70 -5.386 9.685 5.766 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.582 8.032 4.585 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.565 7.753 4.154 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -5.682 6.435 3.860 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.878 6.079 6.247 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.739 5.227 7.465 1.00 0.00 C ATOM 1126 C ASN A 71 -5.445 4.421 7.351 1.00 0.00 C ATOM 1127 O ASN A 71 -5.177 3.538 8.142 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.926 4.264 7.563 1.00 0.00 C ATOM 1129 CG ASN A 71 -9.209 5.046 7.857 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -10.191 4.908 7.155 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -9.244 5.865 8.873 1.00 0.00 N ATOM 0 H ASN A 71 -7.370 5.641 5.468 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.716 5.857 8.354 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.033 3.709 6.631 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.747 3.532 8.351 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.095 6.388 9.077 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.420 5.981 9.463 1.00 0.00 H new ATOM 1138 N SER A 72 -4.635 4.726 6.368 1.00 0.00 N ATOM 1139 CA SER A 72 -3.342 3.997 6.183 1.00 0.00 C ATOM 1140 C SER A 72 -2.237 5.009 5.851 1.00 0.00 C ATOM 1141 O SER A 72 -1.773 5.079 4.731 1.00 0.00 O ATOM 1142 CB SER A 72 -3.488 2.989 5.040 1.00 0.00 C ATOM 1143 OG SER A 72 -4.326 1.922 5.465 1.00 0.00 O ATOM 0 H SER A 72 -4.816 5.456 5.679 1.00 0.00 H new ATOM 0 HA SER A 72 -3.081 3.465 7.098 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.914 3.475 4.162 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.510 2.606 4.749 1.00 0.00 H new ATOM 0 HG SER A 72 -4.425 1.274 4.737 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.819 5.797 6.820 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.756 6.811 6.584 1.00 0.00 C ATOM 1151 C PRO A 73 0.614 6.157 6.372 1.00 0.00 C ATOM 1152 O PRO A 73 0.921 5.130 6.944 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.794 7.652 7.878 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.733 6.956 8.886 1.00 0.00 C ATOM 1155 CD PRO A 73 -2.371 5.732 8.200 1.00 0.00 C ATOM 0 HA PRO A 73 -0.918 7.402 5.683 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.208 7.748 8.297 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.148 8.660 7.664 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -1.176 6.646 9.770 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.506 7.647 9.222 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -2.100 4.802 8.700 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.459 5.790 8.203 1.00 0.00 H new ATOM 1163 N PHE A 74 1.434 6.745 5.551 1.00 0.00 N ATOM 1164 CA PHE A 74 2.778 6.163 5.295 1.00 0.00 C ATOM 1165 C PHE A 74 3.701 6.462 6.478 1.00 0.00 C ATOM 1166 O PHE A 74 3.573 7.475 7.137 1.00 0.00 O ATOM 1167 CB PHE A 74 3.352 6.777 4.018 1.00 0.00 C ATOM 1168 CG PHE A 74 2.631 6.210 2.815 1.00 0.00 C ATOM 1169 CD1 PHE A 74 1.450 6.805 2.350 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.147 5.083 2.169 1.00 0.00 C ATOM 1171 CE1 PHE A 74 0.788 6.269 1.235 1.00 0.00 C ATOM 1172 CE2 PHE A 74 2.488 4.549 1.056 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.309 5.141 0.589 1.00 0.00 C ATOM 0 H PHE A 74 1.231 7.607 5.044 1.00 0.00 H new ATOM 0 HA PHE A 74 2.696 5.083 5.175 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.243 7.861 4.043 1.00 0.00 H new ATOM 0 HB3 PHE A 74 4.419 6.566 3.948 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.050 7.675 2.849 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.056 4.624 2.529 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.122 6.726 0.875 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.890 3.679 0.557 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.801 4.728 -0.270 1.00 0.00 H new ATOM 1183 N ASP A 75 4.631 5.582 6.752 1.00 0.00 N ATOM 1184 CA ASP A 75 5.573 5.794 7.894 1.00 0.00 C ATOM 1185 C ASP A 75 6.949 6.177 7.353 1.00 0.00 C ATOM 1186 O ASP A 75 7.892 5.415 7.425 1.00 0.00 O ATOM 1187 CB ASP A 75 5.685 4.499 8.704 1.00 0.00 C ATOM 1188 CG ASP A 75 6.485 4.760 9.979 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.515 5.408 9.887 1.00 0.00 O ATOM 1190 OD2 ASP A 75 6.060 4.301 11.026 1.00 0.00 O ATOM 0 H ASP A 75 4.779 4.719 6.229 1.00 0.00 H new ATOM 0 HA ASP A 75 5.199 6.594 8.533 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.691 4.128 8.956 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.172 3.727 8.109 1.00 0.00 H new ATOM 1195 N GLY A 76 7.071 7.360 6.820 1.00 0.00 N ATOM 1196 CA GLY A 76 8.388 7.800 6.284 1.00 0.00 C ATOM 1197 C GLY A 76 8.933 6.724 5.333 1.00 0.00 C ATOM 1198 O GLY A 76 8.177 5.933 4.805 1.00 0.00 O ATOM 0 H GLY A 76 6.316 8.041 6.732 1.00 0.00 H new ATOM 0 HA2 GLY A 76 8.281 8.748 5.756 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.089 7.968 7.102 1.00 0.00 H new ATOM 1202 N PRO A 77 10.230 6.683 5.105 1.00 0.00 N ATOM 1203 CA PRO A 77 10.812 5.663 4.189 1.00 0.00 C ATOM 1204 C PRO A 77 10.414 4.234 4.585 1.00 0.00 C ATOM 1205 O PRO A 77 10.485 3.317 3.790 1.00 0.00 O ATOM 1206 CB PRO A 77 12.325 5.900 4.348 1.00 0.00 C ATOM 1207 CG PRO A 77 12.521 7.256 5.049 1.00 0.00 C ATOM 1208 CD PRO A 77 11.196 7.634 5.730 1.00 0.00 C ATOM 0 HA PRO A 77 10.462 5.760 3.161 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.777 5.099 4.933 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.816 5.899 3.375 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.323 7.192 5.784 1.00 0.00 H new ATOM 0 HG3 PRO A 77 12.810 8.020 4.327 1.00 0.00 H new ATOM 0 HD2 PRO A 77 11.246 7.510 6.812 1.00 0.00 H new ATOM 0 HD3 PRO A 77 10.924 8.672 5.540 1.00 0.00 H new ATOM 1216 N GLY A 78 9.995 4.041 5.806 1.00 0.00 N ATOM 1217 CA GLY A 78 9.588 2.677 6.257 1.00 0.00 C ATOM 1218 C GLY A 78 8.085 2.505 6.035 1.00 0.00 C ATOM 1219 O GLY A 78 7.421 3.383 5.519 1.00 0.00 O ATOM 0 H GLY A 78 9.916 4.771 6.514 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.139 1.917 5.703 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.830 2.541 7.311 1.00 0.00 H new ATOM 1223 N GLY A 79 7.541 1.384 6.421 1.00 0.00 N ATOM 1224 CA GLY A 79 6.076 1.158 6.235 1.00 0.00 C ATOM 1225 C GLY A 79 5.818 0.589 4.837 1.00 0.00 C ATOM 1226 O GLY A 79 6.727 0.163 4.153 1.00 0.00 O ATOM 0 H GLY A 79 8.046 0.613 6.858 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.705 0.469 6.993 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.534 2.095 6.363 1.00 0.00 H new ATOM 1230 N ASN A 80 4.583 0.576 4.409 1.00 0.00 N ATOM 1231 CA ASN A 80 4.265 0.030 3.055 1.00 0.00 C ATOM 1232 C ASN A 80 4.759 0.994 1.978 1.00 0.00 C ATOM 1233 O ASN A 80 4.849 2.186 2.193 1.00 0.00 O ATOM 1234 CB ASN A 80 2.753 -0.137 2.908 1.00 0.00 C ATOM 1235 CG ASN A 80 2.243 -1.112 3.966 1.00 0.00 C ATOM 1236 OD1 ASN A 80 1.185 -0.917 4.529 1.00 0.00 O ATOM 1237 ND2 ASN A 80 2.959 -2.158 4.263 1.00 0.00 N ATOM 0 H ASN A 80 3.781 0.919 4.937 1.00 0.00 H new ATOM 0 HA ASN A 80 4.758 -0.935 2.941 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.258 0.828 3.018 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.512 -0.507 1.911 1.00 0.00 H new ATOM 0 HD21 ASN A 80 2.632 -2.816 4.970 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.847 -2.319 3.788 1.00 0.00 H new ATOM 1244 N LEU A 81 5.083 0.486 0.816 1.00 0.00 N ATOM 1245 CA LEU A 81 5.576 1.375 -0.278 1.00 0.00 C ATOM 1246 C LEU A 81 4.399 1.818 -1.160 1.00 0.00 C ATOM 1247 O LEU A 81 4.497 2.777 -1.902 1.00 0.00 O ATOM 1248 CB LEU A 81 6.568 0.600 -1.145 1.00 0.00 C ATOM 1249 CG LEU A 81 7.676 0.000 -0.275 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.609 -0.825 -1.165 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.470 1.121 0.413 1.00 0.00 C ATOM 0 H LEU A 81 5.027 -0.504 0.578 1.00 0.00 H new ATOM 0 HA LEU A 81 6.057 2.249 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.049 -0.193 -1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.002 1.262 -1.894 1.00 0.00 H new ATOM 0 HG LEU A 81 7.236 -0.637 0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.403 -1.258 -0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.043 -1.623 -1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.047 -0.182 -1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.256 0.685 1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.918 1.766 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.800 1.709 1.041 1.00 0.00 H new ATOM 1263 N ALA A 82 3.289 1.128 -1.093 1.00 0.00 N ATOM 1264 CA ALA A 82 2.117 1.517 -1.935 1.00 0.00 C ATOM 1265 C ALA A 82 0.886 0.715 -1.510 1.00 0.00 C ATOM 1266 O ALA A 82 0.989 -0.276 -0.814 1.00 0.00 O ATOM 1267 CB ALA A 82 2.419 1.231 -3.409 1.00 0.00 C ATOM 0 H ALA A 82 3.143 0.315 -0.494 1.00 0.00 H new ATOM 0 HA ALA A 82 1.924 2.581 -1.802 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.561 1.516 -4.018 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.292 1.805 -3.720 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.619 0.168 -3.540 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.277 1.131 -1.932 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.516 0.389 -1.565 1.00 0.00 C ATOM 1275 C HIS A 83 -2.644 0.809 -2.505 1.00 0.00 C ATOM 1276 O HIS A 83 -2.453 1.612 -3.396 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.904 0.690 -0.113 1.00 0.00 C ATOM 1278 CG HIS A 83 -2.332 2.126 0.026 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.606 2.556 -0.314 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.671 3.239 0.484 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.670 3.875 -0.055 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.518 4.342 0.432 1.00 0.00 N ATOM 0 H HIS A 83 -0.422 1.954 -2.516 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.339 -0.682 -1.659 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.714 0.030 0.198 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -1.059 0.490 0.545 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.649 3.256 0.832 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -4.547 4.482 -0.221 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -2.305 5.301 0.707 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.814 0.268 -2.322 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.946 0.632 -3.217 1.00 0.00 C ATOM 1292 C ALA A 84 -6.261 0.204 -2.564 1.00 0.00 C ATOM 1293 O ALA A 84 -6.272 -0.537 -1.601 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.772 -0.081 -4.561 1.00 0.00 C ATOM 0 H ALA A 84 -4.036 -0.410 -1.593 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.962 1.709 -3.381 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.598 0.181 -5.222 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.831 0.227 -5.017 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.763 -1.159 -4.402 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.372 0.678 -3.069 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.689 0.312 -2.463 1.00 0.00 C ATOM 1302 C PHE A 85 -9.304 -0.867 -3.223 1.00 0.00 C ATOM 1303 O PHE A 85 -8.948 -1.150 -4.350 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.631 1.516 -2.541 1.00 0.00 C ATOM 1305 CG PHE A 85 -9.136 2.605 -1.616 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -8.238 3.570 -2.089 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -9.573 2.649 -0.286 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -7.778 4.578 -1.233 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -9.113 3.658 0.569 1.00 0.00 C ATOM 1310 CZ PHE A 85 -8.215 4.622 0.096 1.00 0.00 C ATOM 0 H PHE A 85 -7.424 1.302 -3.874 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.540 0.026 -1.422 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.679 1.888 -3.565 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.642 1.219 -2.262 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.900 3.537 -3.114 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.265 1.905 0.080 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.086 5.322 -1.598 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.451 3.692 1.594 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.860 5.399 0.756 1.00 0.00 H new ATOM 1320 N GLN A 86 -10.219 -1.560 -2.602 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.859 -2.732 -3.264 1.00 0.00 C ATOM 1322 C GLN A 86 -11.501 -2.279 -4.587 1.00 0.00 C ATOM 1323 O GLN A 86 -11.905 -1.140 -4.709 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.945 -3.278 -2.334 1.00 0.00 C ATOM 1325 CG GLN A 86 -11.298 -3.867 -1.081 1.00 0.00 C ATOM 1326 CD GLN A 86 -12.365 -4.590 -0.262 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -12.076 -5.547 0.429 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -13.598 -4.170 -0.316 1.00 0.00 N ATOM 0 H GLN A 86 -10.553 -1.363 -1.658 1.00 0.00 H new ATOM 0 HA GLN A 86 -10.116 -3.503 -3.469 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.636 -2.482 -2.059 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.528 -4.042 -2.848 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.503 -4.559 -1.358 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -10.839 -3.076 -0.487 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -13.838 -3.367 -0.897 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -14.323 -4.645 0.222 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.602 -3.143 -5.581 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.216 -2.736 -6.879 1.00 0.00 C ATOM 1339 C PRO A 87 -13.687 -2.318 -6.720 1.00 0.00 C ATOM 1340 O PRO A 87 -14.564 -3.145 -6.561 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.082 -4.015 -7.735 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.634 -5.166 -6.815 1.00 0.00 C ATOM 1343 CD PRO A 87 -11.125 -4.558 -5.496 1.00 0.00 C ATOM 0 HA PRO A 87 -11.733 -1.864 -7.320 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.033 -4.256 -8.209 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.357 -3.863 -8.534 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.465 -5.846 -6.625 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.847 -5.750 -7.293 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.536 -5.073 -4.628 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -10.039 -4.615 -5.416 1.00 0.00 H new ATOM 1351 N GLY A 88 -13.961 -1.043 -6.768 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.370 -0.576 -6.629 1.00 0.00 C ATOM 1353 C GLY A 88 -15.488 0.849 -7.183 1.00 0.00 C ATOM 1354 O GLY A 88 -14.499 1.452 -7.553 1.00 0.00 O ATOM 0 H GLY A 88 -13.270 -0.304 -6.898 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.042 -1.245 -7.167 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.671 -0.597 -5.582 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.682 1.393 -7.246 1.00 0.00 N ATOM 1359 CA PRO A 89 -16.866 2.773 -7.775 1.00 0.00 C ATOM 1360 C PRO A 89 -16.319 3.843 -6.817 1.00 0.00 C ATOM 1361 O PRO A 89 -15.953 3.561 -5.693 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.399 2.876 -7.908 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.030 1.704 -7.130 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.920 0.683 -6.805 1.00 0.00 C ATOM 0 HA PRO A 89 -16.328 2.944 -8.708 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.752 3.828 -7.512 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.693 2.838 -8.957 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.495 2.064 -6.212 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.816 1.235 -7.722 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.891 0.441 -5.743 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.062 -0.255 -7.342 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.278 5.070 -7.261 1.00 0.00 N ATOM 1373 CA GLY A 90 -15.775 6.171 -6.391 1.00 0.00 C ATOM 1374 C GLY A 90 -14.270 6.031 -6.182 1.00 0.00 C ATOM 1375 O GLY A 90 -13.506 5.941 -7.122 1.00 0.00 O ATOM 0 H GLY A 90 -16.573 5.358 -8.194 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -15.998 7.136 -6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.287 6.147 -5.429 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.837 6.021 -4.954 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.380 5.894 -4.680 1.00 0.00 C ATOM 1381 C ILE A 91 -11.941 4.457 -4.947 1.00 0.00 C ATOM 1382 O ILE A 91 -10.765 4.157 -5.026 1.00 0.00 O ATOM 1383 CB ILE A 91 -12.103 6.253 -3.218 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.588 6.327 -2.993 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.714 5.187 -2.297 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -10.305 6.949 -1.625 1.00 0.00 C ATOM 0 H ILE A 91 -14.430 6.095 -4.127 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.824 6.571 -5.329 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.552 7.219 -2.989 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.152 5.329 -3.048 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.122 6.922 -3.778 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.514 5.447 -1.257 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.791 5.140 -2.459 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -12.271 4.216 -2.520 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -9.228 7.002 -1.465 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.727 7.953 -1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.758 6.336 -0.846 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.877 3.566 -5.088 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.515 2.152 -5.352 1.00 0.00 C ATOM 1400 C GLY A 92 -11.702 2.078 -6.644 1.00 0.00 C ATOM 1401 O GLY A 92 -11.945 2.809 -7.583 1.00 0.00 O ATOM 0 H GLY A 92 -13.877 3.757 -5.032 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.937 1.750 -4.520 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.415 1.543 -5.438 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.739 1.200 -6.697 1.00 0.00 N ATOM 1406 CA GLY A 93 -9.907 1.071 -7.928 1.00 0.00 C ATOM 1407 C GLY A 93 -8.755 2.079 -7.891 1.00 0.00 C ATOM 1408 O GLY A 93 -7.764 1.925 -8.576 1.00 0.00 O ATOM 0 H GLY A 93 -10.491 0.564 -5.939 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.512 0.058 -8.005 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.522 1.242 -8.812 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.874 3.113 -7.105 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.780 4.124 -7.043 1.00 0.00 C ATOM 1414 C ASP A 94 -6.524 3.507 -6.417 1.00 0.00 C ATOM 1415 O ASP A 94 -6.561 2.968 -5.325 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.232 5.320 -6.203 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.446 5.977 -6.863 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.985 5.388 -7.785 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.818 7.056 -6.432 1.00 0.00 O ATOM 0 H ASP A 94 -9.677 3.302 -6.505 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.548 4.454 -8.055 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.485 4.994 -5.194 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.420 6.041 -6.111 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.407 3.598 -7.102 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.126 3.039 -6.560 1.00 0.00 C ATOM 1426 C ALA A 95 -3.256 4.188 -6.046 1.00 0.00 C ATOM 1427 O ALA A 95 -3.035 5.165 -6.737 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.378 2.299 -7.671 1.00 0.00 C ATOM 0 H ALA A 95 -5.328 4.038 -8.019 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.345 2.347 -5.747 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.447 1.893 -7.275 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.998 1.485 -8.047 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.156 2.991 -8.483 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.757 4.081 -4.840 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.894 5.169 -4.274 1.00 0.00 C ATOM 1436 C HIS A 96 -0.421 4.753 -4.343 1.00 0.00 C ATOM 1437 O HIS A 96 -0.082 3.602 -4.141 1.00 0.00 O ATOM 1438 CB HIS A 96 -2.275 5.413 -2.816 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.622 6.078 -2.746 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.912 6.626 -1.509 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.668 6.301 -3.608 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -5.125 7.174 -1.637 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.620 7.006 -2.875 1.00 0.00 N ATOM 0 H HIS A 96 -2.909 3.286 -4.220 1.00 0.00 H new ATOM 0 HA HIS A 96 -2.042 6.080 -4.854 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -2.297 4.468 -2.273 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.524 6.040 -2.334 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.738 5.993 -4.641 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.644 7.689 -0.842 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.524 7.334 -3.215 1.00 0.00 H new ATOM 1451 N PHE A 97 0.454 5.691 -4.628 1.00 0.00 N ATOM 1452 CA PHE A 97 1.919 5.385 -4.720 1.00 0.00 C ATOM 1453 C PHE A 97 2.700 6.219 -3.697 1.00 0.00 C ATOM 1454 O PHE A 97 2.462 7.401 -3.531 1.00 0.00 O ATOM 1455 CB PHE A 97 2.403 5.744 -6.127 1.00 0.00 C ATOM 1456 CG PHE A 97 1.921 4.707 -7.107 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.593 4.723 -7.546 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.802 3.730 -7.576 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.146 3.756 -8.454 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.358 2.767 -8.483 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.029 2.779 -8.924 1.00 0.00 C ATOM 0 H PHE A 97 0.212 6.666 -4.803 1.00 0.00 H new ATOM 0 HA PHE A 97 2.082 4.327 -4.514 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.030 6.728 -6.411 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.492 5.798 -6.145 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.087 5.481 -7.185 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.827 3.720 -7.237 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.880 3.765 -8.791 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.040 2.012 -8.845 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.686 2.034 -9.627 1.00 0.00 H new ATOM 1471 N ASP A 98 3.644 5.615 -3.021 1.00 0.00 N ATOM 1472 CA ASP A 98 4.460 6.373 -2.026 1.00 0.00 C ATOM 1473 C ASP A 98 5.386 7.354 -2.758 1.00 0.00 C ATOM 1474 O ASP A 98 6.202 6.960 -3.567 1.00 0.00 O ATOM 1475 CB ASP A 98 5.302 5.395 -1.202 1.00 0.00 C ATOM 1476 CG ASP A 98 6.236 6.181 -0.278 1.00 0.00 C ATOM 1477 OD1 ASP A 98 7.136 6.826 -0.790 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.035 6.125 0.924 1.00 0.00 O ATOM 0 H ASP A 98 3.885 4.628 -3.116 1.00 0.00 H new ATOM 0 HA ASP A 98 3.796 6.928 -1.364 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.653 4.745 -0.614 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.883 4.752 -1.863 1.00 0.00 H new ATOM 1483 N GLU A 99 5.271 8.629 -2.479 1.00 0.00 N ATOM 1484 CA GLU A 99 6.149 9.639 -3.155 1.00 0.00 C ATOM 1485 C GLU A 99 7.333 9.990 -2.242 1.00 0.00 C ATOM 1486 O GLU A 99 8.232 10.716 -2.621 1.00 0.00 O ATOM 1487 CB GLU A 99 5.309 10.887 -3.461 1.00 0.00 C ATOM 1488 CG GLU A 99 6.199 12.057 -3.893 1.00 0.00 C ATOM 1489 CD GLU A 99 7.169 11.605 -4.986 1.00 0.00 C ATOM 1490 OE1 GLU A 99 6.775 10.789 -5.803 1.00 0.00 O ATOM 1491 OE2 GLU A 99 8.288 12.091 -4.995 1.00 0.00 O ATOM 0 H GLU A 99 4.605 9.017 -1.810 1.00 0.00 H new ATOM 0 HA GLU A 99 6.547 9.234 -4.086 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.591 10.662 -4.249 1.00 0.00 H new ATOM 0 HB3 GLU A 99 4.735 11.169 -2.578 1.00 0.00 H new ATOM 0 HG2 GLU A 99 5.582 12.877 -4.260 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.756 12.436 -3.036 1.00 0.00 H new ATOM 1498 N ASP A 100 7.351 9.465 -1.048 1.00 0.00 N ATOM 1499 CA ASP A 100 8.481 9.758 -0.117 1.00 0.00 C ATOM 1500 C ASP A 100 9.700 8.941 -0.537 1.00 0.00 C ATOM 1501 O ASP A 100 10.815 9.208 -0.132 1.00 0.00 O ATOM 1502 CB ASP A 100 8.080 9.367 1.304 1.00 0.00 C ATOM 1503 CG ASP A 100 7.015 10.337 1.813 1.00 0.00 C ATOM 1504 OD1 ASP A 100 7.091 11.504 1.466 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.141 9.896 2.540 1.00 0.00 O ATOM 0 H ASP A 100 6.632 8.845 -0.675 1.00 0.00 H new ATOM 0 HA ASP A 100 8.719 10.821 -0.151 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.696 8.347 1.318 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.951 9.389 1.959 1.00 0.00 H new ATOM 1510 N GLU A 101 9.494 7.946 -1.352 1.00 0.00 N ATOM 1511 CA GLU A 101 10.631 7.100 -1.810 1.00 0.00 C ATOM 1512 C GLU A 101 11.156 7.655 -3.130 1.00 0.00 C ATOM 1513 O GLU A 101 10.464 8.361 -3.837 1.00 0.00 O ATOM 1514 CB GLU A 101 10.143 5.667 -2.026 1.00 0.00 C ATOM 1515 CG GLU A 101 9.816 5.025 -0.676 1.00 0.00 C ATOM 1516 CD GLU A 101 11.110 4.759 0.094 1.00 0.00 C ATOM 1517 OE1 GLU A 101 12.157 4.749 -0.530 1.00 0.00 O ATOM 1518 OE2 GLU A 101 11.031 4.563 1.295 1.00 0.00 O ATOM 0 H GLU A 101 8.582 7.680 -1.723 1.00 0.00 H new ATOM 0 HA GLU A 101 11.422 7.106 -1.060 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.259 5.666 -2.664 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.908 5.086 -2.540 1.00 0.00 H new ATOM 0 HG2 GLU A 101 9.166 5.682 -0.098 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.273 4.092 -0.828 1.00 0.00 H new ATOM 1525 N ARG A 102 12.377 7.347 -3.468 1.00 0.00 N ATOM 1526 CA ARG A 102 12.948 7.859 -4.745 1.00 0.00 C ATOM 1527 C ARG A 102 12.604 6.878 -5.867 1.00 0.00 C ATOM 1528 O ARG A 102 13.041 5.744 -5.871 1.00 0.00 O ATOM 1529 CB ARG A 102 14.468 7.971 -4.604 1.00 0.00 C ATOM 1530 CG ARG A 102 15.060 8.579 -5.878 1.00 0.00 C ATOM 1531 CD ARG A 102 16.583 8.684 -5.740 1.00 0.00 C ATOM 1532 NE ARG A 102 16.949 9.626 -4.627 1.00 0.00 N ATOM 1533 CZ ARG A 102 16.582 10.881 -4.633 1.00 0.00 C ATOM 1534 NH1 ARG A 102 15.991 11.395 -5.676 1.00 0.00 N ATOM 1535 NH2 ARG A 102 16.852 11.638 -3.605 1.00 0.00 N ATOM 0 H ARG A 102 13.004 6.763 -2.915 1.00 0.00 H new ATOM 0 HA ARG A 102 12.534 8.840 -4.977 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.719 8.591 -3.743 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.900 6.986 -4.424 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.805 7.962 -6.740 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.632 9.566 -6.055 1.00 0.00 H new ATOM 0 HD2 ARG A 102 17.005 7.698 -5.543 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.015 9.034 -6.677 1.00 0.00 H new ATOM 0 HE ARG A 102 17.500 9.276 -3.844 1.00 0.00 H new ATOM 0 HH11 ARG A 102 15.811 10.817 -6.497 1.00 0.00 H new ATOM 0 HH12 ARG A 102 15.709 12.375 -5.671 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.347 11.250 -2.802 1.00 0.00 H new ATOM 0 HH22 ARG A 102 16.568 12.618 -3.604 1.00 0.00 H new ATOM 1549 N TRP A 103 11.816 7.304 -6.818 1.00 0.00 N ATOM 1550 CA TRP A 103 11.433 6.399 -7.941 1.00 0.00 C ATOM 1551 C TRP A 103 12.459 6.535 -9.069 1.00 0.00 C ATOM 1552 O TRP A 103 12.924 7.617 -9.366 1.00 0.00 O ATOM 1553 CB TRP A 103 10.038 6.790 -8.440 1.00 0.00 C ATOM 1554 CG TRP A 103 9.035 6.447 -7.384 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.324 7.346 -6.662 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.631 5.130 -6.907 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.509 6.664 -5.777 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.662 5.296 -5.889 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.006 3.820 -7.257 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.089 4.203 -5.239 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.430 2.716 -6.605 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.473 2.909 -5.598 1.00 0.00 C ATOM 0 H TRP A 103 11.420 8.243 -6.866 1.00 0.00 H new ATOM 0 HA TRP A 103 11.415 5.363 -7.603 1.00 0.00 H new ATOM 0 HB2 TRP A 103 10.002 7.856 -8.663 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.807 6.263 -9.366 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.384 8.420 -6.761 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.872 7.116 -5.121 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.741 3.662 -8.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.353 4.356 -4.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.726 1.715 -6.881 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.033 2.057 -5.100 1.00 0.00 H new ATOM 1573 N THR A 104 12.824 5.438 -9.691 1.00 0.00 N ATOM 1574 CA THR A 104 13.834 5.482 -10.799 1.00 0.00 C ATOM 1575 C THR A 104 13.272 4.779 -12.035 1.00 0.00 C ATOM 1576 O THR A 104 12.282 4.078 -11.968 1.00 0.00 O ATOM 1577 CB THR A 104 15.110 4.760 -10.351 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.829 3.385 -10.150 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.615 5.376 -9.048 1.00 0.00 C ATOM 0 H THR A 104 12.463 4.508 -9.478 1.00 0.00 H new ATOM 0 HA THR A 104 14.060 6.521 -11.040 1.00 0.00 H new ATOM 0 HB THR A 104 15.876 4.865 -11.120 1.00 0.00 H new ATOM 0 HG1 THR A 104 14.009 3.293 -9.622 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.522 4.862 -8.730 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.833 6.432 -9.205 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.851 5.274 -8.277 1.00 0.00 H new ATOM 1587 N ASN A 105 13.908 4.959 -13.164 1.00 0.00 N ATOM 1588 CA ASN A 105 13.441 4.305 -14.427 1.00 0.00 C ATOM 1589 C ASN A 105 14.460 3.247 -14.841 1.00 0.00 C ATOM 1590 O ASN A 105 14.694 3.021 -16.011 1.00 0.00 O ATOM 1591 CB ASN A 105 13.324 5.356 -15.532 1.00 0.00 C ATOM 1592 CG ASN A 105 12.205 6.339 -15.183 1.00 0.00 C ATOM 1593 OD1 ASN A 105 12.394 7.537 -15.235 1.00 0.00 O ATOM 1594 ND2 ASN A 105 11.039 5.877 -14.824 1.00 0.00 N ATOM 0 H ASN A 105 14.741 5.538 -13.267 1.00 0.00 H new ATOM 0 HA ASN A 105 12.468 3.841 -14.265 1.00 0.00 H new ATOM 0 HB2 ASN A 105 14.269 5.888 -15.644 1.00 0.00 H new ATOM 0 HB3 ASN A 105 13.115 4.874 -16.487 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.286 6.522 -14.587 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.881 4.870 -14.780 1.00 0.00 H new ATOM 1601 N ASN A 106 15.091 2.610 -13.888 1.00 0.00 N ATOM 1602 CA ASN A 106 16.116 1.581 -14.229 1.00 0.00 C ATOM 1603 C ASN A 106 16.200 0.527 -13.117 1.00 0.00 C ATOM 1604 O ASN A 106 15.336 0.432 -12.267 1.00 0.00 O ATOM 1605 CB ASN A 106 17.466 2.281 -14.398 1.00 0.00 C ATOM 1606 CG ASN A 106 17.608 3.359 -13.324 1.00 0.00 C ATOM 1607 OD1 ASN A 106 17.195 3.169 -12.201 1.00 0.00 O ATOM 1608 ND2 ASN A 106 18.167 4.498 -13.628 1.00 0.00 N ATOM 0 H ASN A 106 14.940 2.758 -12.890 1.00 0.00 H new ATOM 0 HA ASN A 106 15.841 1.075 -15.155 1.00 0.00 H new ATOM 0 HB2 ASN A 106 18.277 1.558 -14.315 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.537 2.727 -15.390 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.256 5.227 -12.921 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.515 4.659 -14.573 1.00 0.00 H new ATOM 1615 N PHE A 107 17.234 -0.274 -13.130 1.00 0.00 N ATOM 1616 CA PHE A 107 17.388 -1.337 -12.091 1.00 0.00 C ATOM 1617 C PHE A 107 18.054 -0.753 -10.840 1.00 0.00 C ATOM 1618 O PHE A 107 18.785 -1.429 -10.141 1.00 0.00 O ATOM 1619 CB PHE A 107 18.264 -2.462 -12.647 1.00 0.00 C ATOM 1620 CG PHE A 107 17.612 -3.050 -13.876 1.00 0.00 C ATOM 1621 CD1 PHE A 107 16.725 -4.124 -13.748 1.00 0.00 C ATOM 1622 CD2 PHE A 107 17.898 -2.524 -15.143 1.00 0.00 C ATOM 1623 CE1 PHE A 107 16.121 -4.674 -14.885 1.00 0.00 C ATOM 1624 CE2 PHE A 107 17.294 -3.074 -16.280 1.00 0.00 C ATOM 1625 CZ PHE A 107 16.406 -4.149 -16.151 1.00 0.00 C ATOM 0 H PHE A 107 17.984 -0.237 -13.821 1.00 0.00 H new ATOM 0 HA PHE A 107 16.404 -1.726 -11.827 1.00 0.00 H new ATOM 0 HB2 PHE A 107 19.253 -2.077 -12.896 1.00 0.00 H new ATOM 0 HB3 PHE A 107 18.404 -3.235 -11.892 1.00 0.00 H new ATOM 0 HD1 PHE A 107 16.506 -4.529 -12.771 1.00 0.00 H new ATOM 0 HD2 PHE A 107 18.584 -1.695 -15.242 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.436 -5.503 -14.785 1.00 0.00 H new ATOM 0 HE2 PHE A 107 17.513 -2.669 -17.257 1.00 0.00 H new ATOM 0 HZ PHE A 107 15.941 -4.573 -17.029 1.00 0.00 H new ATOM 1635 N ARG A 108 17.812 0.497 -10.555 1.00 0.00 N ATOM 1636 CA ARG A 108 18.433 1.128 -9.354 1.00 0.00 C ATOM 1637 C ARG A 108 17.712 0.665 -8.083 1.00 0.00 C ATOM 1638 O ARG A 108 17.044 -0.349 -8.068 1.00 0.00 O ATOM 1639 CB ARG A 108 18.356 2.655 -9.494 1.00 0.00 C ATOM 1640 CG ARG A 108 19.463 3.136 -10.441 1.00 0.00 C ATOM 1641 CD ARG A 108 19.377 4.652 -10.601 1.00 0.00 C ATOM 1642 NE ARG A 108 20.424 5.105 -11.562 1.00 0.00 N ATOM 1643 CZ ARG A 108 20.398 6.324 -12.025 1.00 0.00 C ATOM 1644 NH1 ARG A 108 19.463 7.146 -11.638 1.00 0.00 N ATOM 1645 NH2 ARG A 108 21.304 6.720 -12.876 1.00 0.00 N ATOM 0 H ARG A 108 17.209 1.111 -11.103 1.00 0.00 H new ATOM 0 HA ARG A 108 19.478 0.827 -9.279 1.00 0.00 H new ATOM 0 HB2 ARG A 108 17.379 2.947 -9.880 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.467 3.127 -8.518 1.00 0.00 H new ATOM 0 HG2 ARG A 108 20.440 2.857 -10.046 1.00 0.00 H new ATOM 0 HG3 ARG A 108 19.361 2.651 -11.412 1.00 0.00 H new ATOM 0 HD2 ARG A 108 18.388 4.936 -10.962 1.00 0.00 H new ATOM 0 HD3 ARG A 108 19.517 5.140 -9.636 1.00 0.00 H new ATOM 0 HE ARG A 108 21.159 4.462 -11.857 1.00 0.00 H new ATOM 0 HH11 ARG A 108 18.754 6.835 -10.974 1.00 0.00 H new ATOM 0 HH12 ARG A 108 19.441 8.100 -11.999 1.00 0.00 H new ATOM 0 HH21 ARG A 108 22.034 6.076 -13.180 1.00 0.00 H new ATOM 0 HH22 ARG A 108 21.282 7.674 -13.237 1.00 0.00 H new ATOM 1659 N GLU A 109 17.878 1.383 -7.008 1.00 0.00 N ATOM 1660 CA GLU A 109 17.247 0.978 -5.719 1.00 0.00 C ATOM 1661 C GLU A 109 15.759 0.652 -5.897 1.00 0.00 C ATOM 1662 O GLU A 109 15.329 -0.438 -5.579 1.00 0.00 O ATOM 1663 CB GLU A 109 17.373 2.112 -4.700 1.00 0.00 C ATOM 1664 CG GLU A 109 18.843 2.346 -4.349 1.00 0.00 C ATOM 1665 CD GLU A 109 18.939 3.476 -3.319 1.00 0.00 C ATOM 1666 OE1 GLU A 109 18.900 4.625 -3.726 1.00 0.00 O ATOM 1667 OE2 GLU A 109 19.044 3.173 -2.142 1.00 0.00 O ATOM 0 H GLU A 109 18.428 2.241 -6.966 1.00 0.00 H new ATOM 0 HA GLU A 109 17.765 0.085 -5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 109 16.939 3.026 -5.106 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.811 1.865 -3.799 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.284 1.433 -3.948 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.407 2.605 -5.245 1.00 0.00 H new ATOM 1674 N TYR A 110 14.959 1.590 -6.362 1.00 0.00 N ATOM 1675 CA TYR A 110 13.483 1.324 -6.510 1.00 0.00 C ATOM 1676 C TYR A 110 13.030 1.511 -7.964 1.00 0.00 C ATOM 1677 O TYR A 110 13.330 2.501 -8.596 1.00 0.00 O ATOM 1678 CB TYR A 110 12.716 2.305 -5.614 1.00 0.00 C ATOM 1679 CG TYR A 110 13.057 2.045 -4.160 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.335 1.091 -3.435 1.00 0.00 C ATOM 1681 CD2 TYR A 110 14.094 2.757 -3.537 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.647 0.846 -2.091 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.406 2.510 -2.192 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.682 1.554 -1.470 1.00 0.00 C ATOM 1685 OH TYR A 110 13.988 1.307 -0.145 1.00 0.00 O ATOM 0 H TYR A 110 15.261 2.523 -6.644 1.00 0.00 H new ATOM 0 HA TYR A 110 13.281 0.293 -6.218 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.972 3.331 -5.879 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.643 2.193 -5.771 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.536 0.543 -3.912 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.652 3.495 -4.094 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.088 0.109 -1.533 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.205 3.057 -1.714 1.00 0.00 H new ATOM 0 HH TYR A 110 14.732 1.882 0.132 1.00 0.00 H new ATOM 1695 N ASN A 111 12.282 0.562 -8.487 1.00 0.00 N ATOM 1696 CA ASN A 111 11.771 0.661 -9.895 1.00 0.00 C ATOM 1697 C ASN A 111 10.264 0.962 -9.858 1.00 0.00 C ATOM 1698 O ASN A 111 9.491 0.243 -9.257 1.00 0.00 O ATOM 1699 CB ASN A 111 12.032 -0.667 -10.636 1.00 0.00 C ATOM 1700 CG ASN A 111 12.093 -1.817 -9.632 1.00 0.00 C ATOM 1701 OD1 ASN A 111 11.236 -1.942 -8.779 1.00 0.00 O ATOM 1702 ND2 ASN A 111 13.080 -2.668 -9.698 1.00 0.00 N ATOM 0 H ASN A 111 12.002 -0.285 -7.992 1.00 0.00 H new ATOM 0 HA ASN A 111 12.287 1.462 -10.423 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.241 -0.849 -11.364 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.968 -0.606 -11.191 1.00 0.00 H new ATOM 0 HD21 ASN A 111 13.133 -3.440 -9.033 1.00 0.00 H new ATOM 0 HD22 ASN A 111 13.798 -2.562 -10.414 1.00 0.00 H new ATOM 1709 N LEU A 112 9.845 2.021 -10.498 1.00 0.00 N ATOM 1710 CA LEU A 112 8.395 2.379 -10.500 1.00 0.00 C ATOM 1711 C LEU A 112 7.599 1.370 -11.333 1.00 0.00 C ATOM 1712 O LEU A 112 6.492 1.001 -10.989 1.00 0.00 O ATOM 1713 CB LEU A 112 8.228 3.783 -11.101 1.00 0.00 C ATOM 1714 CG LEU A 112 6.742 4.181 -11.156 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.125 4.139 -9.749 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.629 5.603 -11.721 1.00 0.00 C ATOM 0 H LEU A 112 10.447 2.657 -11.022 1.00 0.00 H new ATOM 0 HA LEU A 112 8.020 2.362 -9.477 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.781 4.507 -10.503 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.653 3.807 -12.105 1.00 0.00 H new ATOM 0 HG LEU A 112 6.205 3.479 -11.794 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.074 4.423 -9.804 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.208 3.130 -9.345 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.655 4.835 -9.098 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.580 5.895 -11.764 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.172 6.295 -11.077 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.055 5.631 -12.724 1.00 0.00 H new ATOM 1728 N HIS A 113 8.138 0.947 -12.439 1.00 0.00 N ATOM 1729 CA HIS A 113 7.399 -0.003 -13.318 1.00 0.00 C ATOM 1730 C HIS A 113 7.043 -1.292 -12.567 1.00 0.00 C ATOM 1731 O HIS A 113 5.935 -1.780 -12.661 1.00 0.00 O ATOM 1732 CB HIS A 113 8.274 -0.353 -14.523 1.00 0.00 C ATOM 1733 CG HIS A 113 7.512 -1.254 -15.458 1.00 0.00 C ATOM 1734 ND1 HIS A 113 8.141 -1.984 -16.456 1.00 0.00 N ATOM 1735 CD2 HIS A 113 6.175 -1.547 -15.566 1.00 0.00 C ATOM 1736 CE1 HIS A 113 7.190 -2.673 -17.114 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.974 -2.443 -16.612 1.00 0.00 N ATOM 0 H HIS A 113 9.062 1.218 -12.775 1.00 0.00 H new ATOM 0 HA HIS A 113 6.474 0.475 -13.641 1.00 0.00 H new ATOM 0 HB2 HIS A 113 8.574 0.557 -15.043 1.00 0.00 H new ATOM 0 HB3 HIS A 113 9.187 -0.846 -14.191 1.00 0.00 H new ATOM 0 HD1 HIS A 113 9.141 -1.996 -16.655 1.00 0.00 H new ATOM 0 HD2 HIS A 113 5.397 -1.143 -14.935 1.00 0.00 H new ATOM 0 HE1 HIS A 113 7.387 -3.332 -17.947 1.00 0.00 H new ATOM 1745 N ARG A 114 7.961 -1.861 -11.833 1.00 0.00 N ATOM 1746 CA ARG A 114 7.635 -3.127 -11.113 1.00 0.00 C ATOM 1747 C ARG A 114 6.478 -2.906 -10.136 1.00 0.00 C ATOM 1748 O ARG A 114 5.570 -3.710 -10.052 1.00 0.00 O ATOM 1749 CB ARG A 114 8.862 -3.625 -10.343 1.00 0.00 C ATOM 1750 CG ARG A 114 9.919 -4.123 -11.332 1.00 0.00 C ATOM 1751 CD ARG A 114 11.017 -4.864 -10.574 1.00 0.00 C ATOM 1752 NE ARG A 114 12.188 -5.066 -11.471 1.00 0.00 N ATOM 1753 CZ ARG A 114 13.337 -5.415 -10.968 1.00 0.00 C ATOM 1754 NH1 ARG A 114 13.456 -5.591 -9.681 1.00 0.00 N ATOM 1755 NH2 ARG A 114 14.367 -5.590 -11.750 1.00 0.00 N ATOM 0 H ARG A 114 8.910 -1.511 -11.701 1.00 0.00 H new ATOM 0 HA ARG A 114 7.340 -3.874 -11.850 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.271 -2.821 -9.731 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.577 -4.429 -9.664 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.461 -4.784 -12.068 1.00 0.00 H new ATOM 0 HG3 ARG A 114 10.345 -3.282 -11.880 1.00 0.00 H new ATOM 0 HD2 ARG A 114 11.314 -4.295 -9.693 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.645 -5.826 -10.221 1.00 0.00 H new ATOM 0 HE ARG A 114 12.090 -4.931 -12.477 1.00 0.00 H new ATOM 0 HH11 ARG A 114 12.650 -5.455 -9.071 1.00 0.00 H new ATOM 0 HH12 ARG A 114 14.355 -5.864 -9.285 1.00 0.00 H new ATOM 0 HH21 ARG A 114 14.272 -5.453 -12.756 1.00 0.00 H new ATOM 0 HH22 ARG A 114 15.267 -5.863 -11.355 1.00 0.00 H new ATOM 1769 N VAL A 115 6.496 -1.835 -9.395 1.00 0.00 N ATOM 1770 CA VAL A 115 5.392 -1.588 -8.425 1.00 0.00 C ATOM 1771 C VAL A 115 4.102 -1.238 -9.176 1.00 0.00 C ATOM 1772 O VAL A 115 3.029 -1.687 -8.822 1.00 0.00 O ATOM 1773 CB VAL A 115 5.791 -0.442 -7.491 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.588 -0.007 -6.651 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.911 -0.922 -6.563 1.00 0.00 C ATOM 0 H VAL A 115 7.224 -1.121 -9.418 1.00 0.00 H new ATOM 0 HA VAL A 115 5.214 -2.488 -7.836 1.00 0.00 H new ATOM 0 HB VAL A 115 6.135 0.405 -8.085 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.882 0.808 -5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.787 0.330 -7.309 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.237 -0.849 -6.055 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.202 -0.112 -5.894 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.558 -1.769 -5.975 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.771 -1.227 -7.159 1.00 0.00 H new ATOM 1785 N ALA A 116 4.191 -0.446 -10.209 1.00 0.00 N ATOM 1786 CA ALA A 116 2.963 -0.082 -10.973 1.00 0.00 C ATOM 1787 C ALA A 116 2.324 -1.353 -11.524 1.00 0.00 C ATOM 1788 O ALA A 116 1.122 -1.529 -11.491 1.00 0.00 O ATOM 1789 CB ALA A 116 3.337 0.843 -12.133 1.00 0.00 C ATOM 0 H ALA A 116 5.058 -0.036 -10.557 1.00 0.00 H new ATOM 0 HA ALA A 116 2.260 0.430 -10.316 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.439 1.108 -12.691 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.802 1.748 -11.742 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.037 0.332 -12.794 1.00 0.00 H new ATOM 1795 N ALA A 117 3.128 -2.242 -12.026 1.00 0.00 N ATOM 1796 CA ALA A 117 2.588 -3.510 -12.579 1.00 0.00 C ATOM 1797 C ALA A 117 1.914 -4.292 -11.456 1.00 0.00 C ATOM 1798 O ALA A 117 0.902 -4.939 -11.648 1.00 0.00 O ATOM 1799 CB ALA A 117 3.736 -4.333 -13.161 1.00 0.00 C ATOM 0 H ALA A 117 4.142 -2.145 -12.078 1.00 0.00 H new ATOM 0 HA ALA A 117 1.862 -3.297 -13.364 1.00 0.00 H new ATOM 0 HB1 ALA A 117 3.345 -5.265 -13.569 1.00 0.00 H new ATOM 0 HB2 ALA A 117 4.224 -3.767 -13.954 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.459 -4.555 -12.376 1.00 0.00 H new ATOM 1805 N HIS A 118 2.477 -4.243 -10.284 1.00 0.00 N ATOM 1806 CA HIS A 118 1.887 -4.983 -9.142 1.00 0.00 C ATOM 1807 C HIS A 118 0.572 -4.328 -8.715 1.00 0.00 C ATOM 1808 O HIS A 118 -0.399 -5.000 -8.425 1.00 0.00 O ATOM 1809 CB HIS A 118 2.864 -4.956 -7.973 1.00 0.00 C ATOM 1810 CG HIS A 118 2.262 -5.694 -6.821 1.00 0.00 C ATOM 1811 ND1 HIS A 118 2.474 -7.042 -6.631 1.00 0.00 N ATOM 1812 CD2 HIS A 118 1.445 -5.293 -5.798 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.799 -7.409 -5.527 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.154 -6.379 -4.981 1.00 0.00 N ATOM 0 H HIS A 118 3.325 -3.719 -10.068 1.00 0.00 H new ATOM 0 HA HIS A 118 1.692 -6.012 -9.443 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.810 -5.415 -8.262 1.00 0.00 H new ATOM 0 HB3 HIS A 118 3.083 -3.927 -7.688 1.00 0.00 H new ATOM 0 HD2 HIS A 118 1.082 -4.287 -5.649 1.00 0.00 H new ATOM 0 HE1 HIS A 118 1.782 -8.414 -5.132 1.00 0.00 H new ATOM 0 HE2 HIS A 118 0.572 -6.386 -4.143 1.00 0.00 H new ATOM 1822 N GLU A 119 0.526 -3.024 -8.676 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.734 -2.340 -8.265 1.00 0.00 C ATOM 1824 C GLU A 119 -1.863 -2.765 -9.206 1.00 0.00 C ATOM 1825 O GLU A 119 -2.966 -3.044 -8.780 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.538 -0.821 -8.342 1.00 0.00 C ATOM 1827 CG GLU A 119 0.413 -0.368 -7.231 1.00 0.00 C ATOM 1828 CD GLU A 119 -0.285 -0.504 -5.877 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -1.504 -0.558 -5.865 1.00 0.00 O ATOM 1830 OE2 GLU A 119 0.411 -0.549 -4.876 1.00 0.00 O ATOM 0 H GLU A 119 1.302 -2.405 -8.910 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.989 -2.616 -7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.133 -0.546 -9.316 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.498 -0.315 -8.241 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.321 -0.971 -7.246 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.714 0.667 -7.395 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.594 -2.840 -10.481 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.652 -3.271 -11.439 1.00 0.00 C ATOM 1839 C LEU A 120 -3.091 -4.692 -11.087 1.00 0.00 C ATOM 1840 O LEU A 120 -4.259 -5.023 -11.138 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.108 -3.249 -12.869 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.705 -1.821 -13.260 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.064 -1.843 -14.655 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -2.944 -0.903 -13.271 1.00 0.00 C ATOM 0 H LEU A 120 -0.690 -2.622 -10.900 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.499 -2.589 -11.372 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.247 -3.913 -12.949 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.864 -3.623 -13.559 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.991 -1.436 -12.532 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.775 -0.831 -14.939 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.181 -2.481 -14.640 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.780 -2.232 -15.378 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.646 0.108 -13.550 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.669 -1.279 -13.992 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.394 -0.888 -12.278 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.163 -5.539 -10.731 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.540 -6.934 -10.376 1.00 0.00 C ATOM 1858 C GLY A 121 -3.575 -6.894 -9.253 1.00 0.00 C ATOM 1859 O GLY A 121 -4.531 -7.644 -9.250 1.00 0.00 O ATOM 0 H GLY A 121 -1.167 -5.326 -10.671 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -2.948 -7.448 -11.247 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.660 -7.494 -10.058 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.405 -6.013 -8.305 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.394 -5.919 -7.198 1.00 0.00 C ATOM 1865 C HIS A 122 -5.733 -5.438 -7.762 1.00 0.00 C ATOM 1866 O HIS A 122 -6.786 -5.844 -7.312 1.00 0.00 O ATOM 1867 CB HIS A 122 -3.895 -4.940 -6.127 1.00 0.00 C ATOM 1868 CG HIS A 122 -2.857 -5.617 -5.275 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.000 -6.929 -4.853 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -1.665 -5.182 -4.749 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -1.924 -7.236 -4.108 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.079 -6.206 -4.011 1.00 0.00 N ATOM 0 H HIS A 122 -2.626 -5.357 -8.251 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.521 -6.900 -6.740 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.472 -4.053 -6.598 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -4.728 -4.606 -5.508 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -3.780 -7.549 -5.069 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.247 -4.196 -4.887 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.762 -8.198 -3.644 1.00 0.00 H new ATOM 1880 N SER A 123 -5.704 -4.579 -8.747 1.00 0.00 N ATOM 1881 CA SER A 123 -6.980 -4.080 -9.334 1.00 0.00 C ATOM 1882 C SER A 123 -7.666 -5.221 -10.087 1.00 0.00 C ATOM 1883 O SER A 123 -8.876 -5.267 -10.187 1.00 0.00 O ATOM 1884 CB SER A 123 -6.691 -2.933 -10.304 1.00 0.00 C ATOM 1885 OG SER A 123 -7.913 -2.493 -10.885 1.00 0.00 O ATOM 0 H SER A 123 -4.855 -4.203 -9.168 1.00 0.00 H new ATOM 0 HA SER A 123 -7.630 -3.720 -8.536 1.00 0.00 H new ATOM 0 HB2 SER A 123 -6.207 -2.110 -9.779 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.003 -3.263 -11.082 1.00 0.00 H new ATOM 0 HG SER A 123 -7.733 -1.757 -11.506 1.00 0.00 H new ATOM 1891 N LEU A 124 -6.907 -6.150 -10.607 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.527 -7.292 -11.339 1.00 0.00 C ATOM 1893 C LEU A 124 -7.998 -8.334 -10.315 1.00 0.00 C ATOM 1894 O LEU A 124 -8.642 -9.307 -10.654 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.500 -7.913 -12.299 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.077 -6.883 -13.364 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.880 -7.430 -14.153 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.239 -6.607 -14.336 1.00 0.00 C ATOM 0 H LEU A 124 -5.888 -6.167 -10.556 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.379 -6.944 -11.924 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.626 -8.249 -11.741 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.928 -8.792 -12.782 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.803 -5.953 -12.865 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.579 -6.703 -14.907 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.048 -7.613 -13.472 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.161 -8.363 -14.641 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.924 -5.877 -15.082 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.525 -7.534 -14.833 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.091 -6.214 -13.782 1.00 0.00 H new ATOM 1910 N GLY A 125 -7.703 -8.116 -9.055 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.155 -9.068 -7.994 1.00 0.00 C ATOM 1912 C GLY A 125 -7.154 -10.211 -7.818 1.00 0.00 C ATOM 1913 O GLY A 125 -7.478 -11.244 -7.268 1.00 0.00 O ATOM 0 H GLY A 125 -7.167 -7.317 -8.716 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.274 -8.536 -7.050 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.132 -9.473 -8.257 1.00 0.00 H new ATOM 1917 N LEU A 126 -5.941 -10.044 -8.264 1.00 0.00 N ATOM 1918 CA LEU A 126 -4.940 -11.137 -8.098 1.00 0.00 C ATOM 1919 C LEU A 126 -4.367 -11.080 -6.680 1.00 0.00 C ATOM 1920 O LEU A 126 -3.947 -10.040 -6.210 1.00 0.00 O ATOM 1921 CB LEU A 126 -3.810 -10.964 -9.121 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.358 -11.061 -10.553 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.240 -10.719 -11.541 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -4.856 -12.484 -10.839 1.00 0.00 C ATOM 0 H LEU A 126 -5.600 -9.205 -8.733 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.421 -12.102 -8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.325 -9.999 -8.976 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.050 -11.729 -8.964 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.188 -10.363 -10.662 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.622 -10.786 -12.560 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.885 -9.706 -11.352 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.416 -11.421 -11.416 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.241 -12.537 -11.857 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.031 -13.188 -10.726 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.650 -12.740 -10.137 1.00 0.00 H new ATOM 1936 N SER A 127 -4.349 -12.193 -5.992 1.00 0.00 N ATOM 1937 CA SER A 127 -3.808 -12.207 -4.601 1.00 0.00 C ATOM 1938 C SER A 127 -2.297 -12.434 -4.654 1.00 0.00 C ATOM 1939 O SER A 127 -1.748 -12.784 -5.680 1.00 0.00 O ATOM 1940 CB SER A 127 -4.473 -13.333 -3.802 1.00 0.00 C ATOM 1941 OG SER A 127 -5.831 -12.991 -3.550 1.00 0.00 O ATOM 0 H SER A 127 -4.686 -13.093 -6.334 1.00 0.00 H new ATOM 0 HA SER A 127 -4.017 -11.254 -4.115 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.419 -14.270 -4.357 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.944 -13.489 -2.862 1.00 0.00 H new ATOM 0 HG SER A 127 -6.260 -13.710 -3.041 1.00 0.00 H new ATOM 1947 N HIS A 128 -1.617 -12.229 -3.560 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.138 -12.418 -3.554 1.00 0.00 C ATOM 1949 C HIS A 128 0.206 -13.885 -3.833 1.00 0.00 C ATOM 1950 O HIS A 128 -0.612 -14.769 -3.665 1.00 0.00 O ATOM 1951 CB HIS A 128 0.426 -12.020 -2.187 1.00 0.00 C ATOM 1952 CG HIS A 128 0.330 -10.527 -2.009 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -0.717 -9.930 -1.327 1.00 0.00 N ATOM 1954 CD2 HIS A 128 1.145 -9.499 -2.417 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -0.509 -8.600 -1.346 1.00 0.00 C ATOM 1956 NE2 HIS A 128 0.612 -8.284 -1.997 1.00 0.00 N ATOM 0 H HIS A 128 -2.021 -11.939 -2.670 1.00 0.00 H new ATOM 0 HA HIS A 128 0.301 -11.791 -4.330 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.126 -12.526 -1.395 1.00 0.00 H new ATOM 0 HB3 HIS A 128 1.465 -12.339 -2.105 1.00 0.00 H new ATOM 0 HD2 HIS A 128 2.060 -9.616 -2.978 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -1.169 -7.877 -0.890 1.00 0.00 H new ATOM 0 HE2 HIS A 128 0.996 -7.352 -2.153 1.00 0.00 H new ATOM 1964 N SER A 129 1.420 -14.143 -4.261 1.00 0.00 N ATOM 1965 CA SER A 129 1.852 -15.547 -4.563 1.00 0.00 C ATOM 1966 C SER A 129 3.156 -15.848 -3.823 1.00 0.00 C ATOM 1967 O SER A 129 3.811 -14.961 -3.311 1.00 0.00 O ATOM 1968 CB SER A 129 2.088 -15.700 -6.066 1.00 0.00 C ATOM 1969 OG SER A 129 2.276 -17.076 -6.370 1.00 0.00 O ATOM 0 H SER A 129 2.137 -13.434 -4.416 1.00 0.00 H new ATOM 0 HA SER A 129 1.074 -16.239 -4.241 1.00 0.00 H new ATOM 0 HB2 SER A 129 1.238 -15.305 -6.622 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.963 -15.125 -6.370 1.00 0.00 H new ATOM 0 HG SER A 129 2.426 -17.181 -7.333 1.00 0.00 H new ATOM 1975 N THR A 130 3.530 -17.101 -3.762 1.00 0.00 N ATOM 1976 CA THR A 130 4.788 -17.497 -3.053 1.00 0.00 C ATOM 1977 C THR A 130 5.857 -17.902 -4.076 1.00 0.00 C ATOM 1978 O THR A 130 6.900 -18.418 -3.725 1.00 0.00 O ATOM 1979 CB THR A 130 4.481 -18.684 -2.133 1.00 0.00 C ATOM 1980 OG1 THR A 130 4.154 -19.819 -2.923 1.00 0.00 O ATOM 1981 CG2 THR A 130 3.295 -18.334 -1.230 1.00 0.00 C ATOM 0 H THR A 130 3.013 -17.876 -4.177 1.00 0.00 H new ATOM 0 HA THR A 130 5.161 -16.657 -2.467 1.00 0.00 H new ATOM 0 HB THR A 130 5.354 -18.906 -1.519 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.959 -20.580 -2.337 1.00 0.00 H new ATOM 0 HG21 THR A 130 3.075 -19.177 -0.575 1.00 0.00 H new ATOM 0 HG22 THR A 130 3.542 -17.461 -0.627 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.422 -18.115 -1.845 1.00 0.00 H new ATOM 1989 N ASP A 131 5.604 -17.676 -5.339 1.00 0.00 N ATOM 1990 CA ASP A 131 6.603 -18.052 -6.385 1.00 0.00 C ATOM 1991 C ASP A 131 7.679 -16.966 -6.492 1.00 0.00 C ATOM 1992 O ASP A 131 7.388 -15.796 -6.627 1.00 0.00 O ATOM 1993 CB ASP A 131 5.893 -18.201 -7.736 1.00 0.00 C ATOM 1994 CG ASP A 131 6.863 -18.778 -8.772 1.00 0.00 C ATOM 1995 OD1 ASP A 131 7.759 -18.057 -9.181 1.00 0.00 O ATOM 1996 OD2 ASP A 131 6.690 -19.927 -9.142 1.00 0.00 O ATOM 0 H ASP A 131 4.749 -17.247 -5.692 1.00 0.00 H new ATOM 0 HA ASP A 131 7.073 -18.996 -6.110 1.00 0.00 H new ATOM 0 HB2 ASP A 131 5.027 -18.855 -7.632 1.00 0.00 H new ATOM 0 HB3 ASP A 131 5.523 -17.232 -8.071 1.00 0.00 H new ATOM 2001 N ILE A 132 8.922 -17.352 -6.440 1.00 0.00 N ATOM 2002 CA ILE A 132 10.025 -16.355 -6.546 1.00 0.00 C ATOM 2003 C ILE A 132 9.918 -15.629 -7.896 1.00 0.00 C ATOM 2004 O ILE A 132 10.156 -14.442 -7.995 1.00 0.00 O ATOM 2005 CB ILE A 132 11.374 -17.088 -6.438 1.00 0.00 C ATOM 2006 CG1 ILE A 132 11.491 -17.734 -5.051 1.00 0.00 C ATOM 2007 CG2 ILE A 132 12.533 -16.100 -6.622 1.00 0.00 C ATOM 2008 CD1 ILE A 132 12.673 -18.706 -5.031 1.00 0.00 C ATOM 0 H ILE A 132 9.224 -18.320 -6.328 1.00 0.00 H new ATOM 0 HA ILE A 132 9.952 -15.622 -5.743 1.00 0.00 H new ATOM 0 HB ILE A 132 11.423 -17.850 -7.216 1.00 0.00 H new ATOM 0 HG12 ILE A 132 11.628 -16.964 -4.291 1.00 0.00 H new ATOM 0 HG13 ILE A 132 10.569 -18.262 -4.807 1.00 0.00 H new ATOM 0 HG21 ILE A 132 13.481 -16.632 -6.543 1.00 0.00 H new ATOM 0 HG22 ILE A 132 12.460 -15.632 -7.604 1.00 0.00 H new ATOM 0 HG23 ILE A 132 12.483 -15.332 -5.850 1.00 0.00 H new ATOM 0 HD11 ILE A 132 12.752 -19.162 -4.044 1.00 0.00 H new ATOM 0 HD12 ILE A 132 12.517 -19.484 -5.779 1.00 0.00 H new ATOM 0 HD13 ILE A 132 13.592 -18.165 -5.256 1.00 0.00 H new ATOM 2020 N GLY A 133 9.586 -16.339 -8.941 1.00 0.00 N ATOM 2021 CA GLY A 133 9.491 -15.697 -10.289 1.00 0.00 C ATOM 2022 C GLY A 133 8.220 -14.839 -10.416 1.00 0.00 C ATOM 2023 O GLY A 133 8.006 -14.196 -11.425 1.00 0.00 O ATOM 0 H GLY A 133 9.376 -17.337 -8.922 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.370 -15.075 -10.460 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.490 -16.467 -11.061 1.00 0.00 H new ATOM 2027 N ALA A 134 7.374 -14.817 -9.417 1.00 0.00 N ATOM 2028 CA ALA A 134 6.125 -13.989 -9.513 1.00 0.00 C ATOM 2029 C ALA A 134 6.414 -12.533 -9.111 1.00 0.00 C ATOM 2030 O ALA A 134 7.090 -12.270 -8.137 1.00 0.00 O ATOM 2031 CB ALA A 134 5.047 -14.572 -8.588 1.00 0.00 C ATOM 0 H ALA A 134 7.489 -15.331 -8.544 1.00 0.00 H new ATOM 0 HA ALA A 134 5.772 -14.006 -10.544 1.00 0.00 H new ATOM 0 HB1 ALA A 134 4.142 -13.969 -8.659 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.826 -15.596 -8.888 1.00 0.00 H new ATOM 0 HB3 ALA A 134 5.407 -14.565 -7.559 1.00 0.00 H new ATOM 2037 N LEU A 135 5.884 -11.586 -9.844 1.00 0.00 N ATOM 2038 CA LEU A 135 6.108 -10.150 -9.494 1.00 0.00 C ATOM 2039 C LEU A 135 5.357 -9.831 -8.205 1.00 0.00 C ATOM 2040 O LEU A 135 5.718 -8.935 -7.469 1.00 0.00 O ATOM 2041 CB LEU A 135 5.557 -9.237 -10.595 1.00 0.00 C ATOM 2042 CG LEU A 135 6.400 -9.358 -11.871 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.679 -8.631 -13.013 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.796 -8.736 -11.658 1.00 0.00 C ATOM 0 H LEU A 135 5.306 -11.745 -10.669 1.00 0.00 H new ATOM 0 HA LEU A 135 7.179 -9.983 -9.379 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.522 -9.502 -10.810 1.00 0.00 H new ATOM 0 HB3 LEU A 135 5.556 -8.203 -10.250 1.00 0.00 H new ATOM 0 HG LEU A 135 6.527 -10.412 -12.119 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.270 -8.711 -13.925 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.701 -9.085 -13.173 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.553 -7.580 -12.753 1.00 0.00 H new ATOM 0 HD21 LEU A 135 8.380 -8.831 -12.573 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.689 -7.682 -11.403 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.306 -9.256 -10.847 1.00 0.00 H new ATOM 2056 N MET A 136 4.294 -10.538 -7.941 1.00 0.00 N ATOM 2057 CA MET A 136 3.505 -10.252 -6.716 1.00 0.00 C ATOM 2058 C MET A 136 4.222 -10.817 -5.494 1.00 0.00 C ATOM 2059 O MET A 136 3.695 -11.632 -4.765 1.00 0.00 O ATOM 2060 CB MET A 136 2.115 -10.873 -6.856 1.00 0.00 C ATOM 2061 CG MET A 136 1.499 -10.425 -8.187 1.00 0.00 C ATOM 2062 SD MET A 136 -0.265 -10.814 -8.203 1.00 0.00 S ATOM 2063 CE MET A 136 -0.829 -9.294 -7.401 1.00 0.00 C ATOM 0 H MET A 136 3.940 -11.299 -8.520 1.00 0.00 H new ATOM 0 HA MET A 136 3.402 -9.174 -6.588 1.00 0.00 H new ATOM 0 HB2 MET A 136 2.183 -11.960 -6.820 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.480 -10.566 -6.025 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.646 -9.354 -8.325 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.999 -10.925 -9.017 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.919 -9.266 -7.399 1.00 0.00 H new ATOM 0 HE2 MET A 136 -0.464 -9.267 -6.374 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.445 -8.431 -7.945 1.00 0.00 H new ATOM 2073 N TYR A 137 5.429 -10.377 -5.270 1.00 0.00 N ATOM 2074 CA TYR A 137 6.206 -10.866 -4.100 1.00 0.00 C ATOM 2075 C TYR A 137 5.599 -10.268 -2.809 1.00 0.00 C ATOM 2076 O TYR A 137 5.371 -9.075 -2.751 1.00 0.00 O ATOM 2077 CB TYR A 137 7.658 -10.393 -4.250 1.00 0.00 C ATOM 2078 CG TYR A 137 8.585 -11.260 -3.420 1.00 0.00 C ATOM 2079 CD1 TYR A 137 8.661 -11.086 -2.033 1.00 0.00 C ATOM 2080 CD2 TYR A 137 9.380 -12.231 -4.047 1.00 0.00 C ATOM 2081 CE1 TYR A 137 9.530 -11.880 -1.275 1.00 0.00 C ATOM 2082 CE2 TYR A 137 10.246 -13.026 -3.287 1.00 0.00 C ATOM 2083 CZ TYR A 137 10.321 -12.850 -1.902 1.00 0.00 C ATOM 2084 OH TYR A 137 11.178 -13.631 -1.154 1.00 0.00 O ATOM 0 H TYR A 137 5.913 -9.694 -5.853 1.00 0.00 H new ATOM 0 HA TYR A 137 6.173 -11.954 -4.047 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.954 -10.433 -5.298 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.743 -9.353 -3.935 1.00 0.00 H new ATOM 0 HD1 TYR A 137 8.050 -10.340 -1.548 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.324 -12.365 -5.117 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.590 -11.744 -0.205 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.856 -13.775 -3.770 1.00 0.00 H new ATOM 0 HH TYR A 137 11.652 -14.254 -1.744 1.00 0.00 H new ATOM 2094 N PRO A 138 5.347 -11.045 -1.772 1.00 0.00 N ATOM 2095 CA PRO A 138 4.778 -10.458 -0.528 1.00 0.00 C ATOM 2096 C PRO A 138 5.526 -9.177 -0.130 1.00 0.00 C ATOM 2097 O PRO A 138 4.994 -8.087 -0.199 1.00 0.00 O ATOM 2098 CB PRO A 138 4.981 -11.591 0.494 1.00 0.00 C ATOM 2099 CG PRO A 138 5.280 -12.888 -0.285 1.00 0.00 C ATOM 2100 CD PRO A 138 5.599 -12.514 -1.746 1.00 0.00 C ATOM 0 HA PRO A 138 3.736 -10.150 -0.619 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.804 -11.353 1.168 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.090 -11.713 1.110 1.00 0.00 H new ATOM 0 HG2 PRO A 138 6.122 -13.415 0.164 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.424 -13.561 -0.244 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.630 -12.753 -2.009 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.959 -13.047 -2.449 1.00 0.00 H new ATOM 2108 N SER A 139 6.760 -9.307 0.271 1.00 0.00 N ATOM 2109 CA SER A 139 7.558 -8.109 0.661 1.00 0.00 C ATOM 2110 C SER A 139 8.219 -7.500 -0.580 1.00 0.00 C ATOM 2111 O SER A 139 8.143 -8.037 -1.666 1.00 0.00 O ATOM 2112 CB SER A 139 8.644 -8.528 1.650 1.00 0.00 C ATOM 2113 OG SER A 139 9.476 -9.507 1.042 1.00 0.00 O ATOM 0 H SER A 139 7.254 -10.196 0.346 1.00 0.00 H new ATOM 0 HA SER A 139 6.900 -7.372 1.121 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.237 -7.663 1.946 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.192 -8.930 2.557 1.00 0.00 H new ATOM 0 HG SER A 139 10.176 -9.778 1.672 1.00 0.00 H new ATOM 2119 N TYR A 140 8.879 -6.386 -0.423 1.00 0.00 N ATOM 2120 CA TYR A 140 9.559 -5.751 -1.589 1.00 0.00 C ATOM 2121 C TYR A 140 10.914 -6.431 -1.788 1.00 0.00 C ATOM 2122 O TYR A 140 11.708 -6.517 -0.875 1.00 0.00 O ATOM 2123 CB TYR A 140 9.780 -4.262 -1.301 1.00 0.00 C ATOM 2124 CG TYR A 140 10.605 -3.644 -2.407 1.00 0.00 C ATOM 2125 CD1 TYR A 140 9.973 -3.110 -3.535 1.00 0.00 C ATOM 2126 CD2 TYR A 140 12.001 -3.607 -2.307 1.00 0.00 C ATOM 2127 CE1 TYR A 140 10.735 -2.539 -4.562 1.00 0.00 C ATOM 2128 CE2 TYR A 140 12.763 -3.037 -3.334 1.00 0.00 C ATOM 2129 CZ TYR A 140 12.130 -2.502 -4.462 1.00 0.00 C ATOM 2130 OH TYR A 140 12.880 -1.940 -5.476 1.00 0.00 O ATOM 0 H TYR A 140 8.977 -5.887 0.461 1.00 0.00 H new ATOM 0 HA TYR A 140 8.946 -5.859 -2.484 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.820 -3.751 -1.222 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.287 -4.139 -0.344 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.896 -3.138 -3.614 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.491 -4.019 -1.437 1.00 0.00 H new ATOM 0 HE1 TYR A 140 10.245 -2.127 -5.432 1.00 0.00 H new ATOM 0 HE2 TYR A 140 13.840 -3.010 -3.256 1.00 0.00 H new ATOM 0 HH TYR A 140 13.679 -1.518 -5.097 1.00 0.00 H new ATOM 2204 N VAL A 146 11.668 -7.866 -15.925 1.00 0.00 N ATOM 2205 CA VAL A 146 10.199 -7.785 -15.667 1.00 0.00 C ATOM 2206 C VAL A 146 9.431 -8.625 -16.690 1.00 0.00 C ATOM 2207 O VAL A 146 9.270 -8.242 -17.831 1.00 0.00 O ATOM 2208 CB VAL A 146 9.745 -6.325 -15.771 1.00 0.00 C ATOM 2209 CG1 VAL A 146 8.280 -6.209 -15.338 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.618 -5.449 -14.866 1.00 0.00 C ATOM 0 HA VAL A 146 9.995 -8.169 -14.668 1.00 0.00 H new ATOM 0 HB VAL A 146 9.844 -5.990 -16.803 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.960 -5.170 -15.413 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.659 -6.828 -15.986 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.178 -6.547 -14.307 1.00 0.00 H new ATOM 0 HG21 VAL A 146 10.294 -4.411 -14.941 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.523 -5.785 -13.833 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.659 -5.527 -15.179 1.00 0.00 H new ATOM 2220 N GLN A 147 8.935 -9.761 -16.275 1.00 0.00 N ATOM 2221 CA GLN A 147 8.146 -10.637 -17.194 1.00 0.00 C ATOM 2222 C GLN A 147 7.024 -11.283 -16.385 1.00 0.00 C ATOM 2223 O GLN A 147 7.160 -11.507 -15.198 1.00 0.00 O ATOM 2224 CB GLN A 147 9.040 -11.736 -17.779 1.00 0.00 C ATOM 2225 CG GLN A 147 10.095 -11.123 -18.705 1.00 0.00 C ATOM 2226 CD GLN A 147 9.408 -10.496 -19.918 1.00 0.00 C ATOM 2227 OE1 GLN A 147 8.545 -11.103 -20.521 1.00 0.00 O ATOM 2228 NE2 GLN A 147 9.755 -9.300 -20.305 1.00 0.00 N ATOM 0 H GLN A 147 9.044 -10.124 -15.328 1.00 0.00 H new ATOM 0 HA GLN A 147 7.742 -10.042 -18.013 1.00 0.00 H new ATOM 0 HB2 GLN A 147 9.528 -12.285 -16.974 1.00 0.00 H new ATOM 0 HB3 GLN A 147 8.433 -12.453 -18.332 1.00 0.00 H new ATOM 0 HG2 GLN A 147 10.670 -10.368 -18.169 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.799 -11.889 -19.029 1.00 0.00 H new ATOM 0 HE21 GLN A 147 10.479 -8.790 -19.799 1.00 0.00 H new ATOM 0 HE22 GLN A 147 9.302 -8.874 -21.114 1.00 0.00 H new ATOM 2237 N LEU A 148 5.917 -11.588 -16.999 1.00 0.00 N ATOM 2238 CA LEU A 148 4.810 -12.217 -16.229 1.00 0.00 C ATOM 2239 C LEU A 148 5.139 -13.687 -15.982 1.00 0.00 C ATOM 2240 O LEU A 148 5.712 -14.356 -16.820 1.00 0.00 O ATOM 2241 CB LEU A 148 3.501 -12.128 -17.011 1.00 0.00 C ATOM 2242 CG LEU A 148 3.160 -10.664 -17.303 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.845 -10.607 -18.087 1.00 0.00 C ATOM 2244 CD2 LEU A 148 3.018 -9.878 -15.986 1.00 0.00 C ATOM 0 H LEU A 148 5.731 -11.431 -17.990 1.00 0.00 H new ATOM 0 HA LEU A 148 4.698 -11.690 -15.281 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.588 -12.682 -17.945 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.695 -12.590 -16.440 1.00 0.00 H new ATOM 0 HG LEU A 148 3.961 -10.215 -17.890 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.593 -9.568 -18.300 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.956 -11.153 -19.024 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.049 -11.059 -17.496 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.776 -8.839 -16.207 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.222 -10.316 -15.385 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.956 -9.922 -15.433 1.00 0.00 H new ATOM 2256 N ALA A 149 4.774 -14.197 -14.841 1.00 0.00 N ATOM 2257 CA ALA A 149 5.056 -15.628 -14.537 1.00 0.00 C ATOM 2258 C ALA A 149 3.905 -16.483 -15.056 1.00 0.00 C ATOM 2259 O ALA A 149 2.795 -16.016 -15.218 1.00 0.00 O ATOM 2260 CB ALA A 149 5.169 -15.821 -13.023 1.00 0.00 C ATOM 0 H ALA A 149 4.291 -13.684 -14.103 1.00 0.00 H new ATOM 0 HA ALA A 149 5.991 -15.922 -15.015 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.375 -16.869 -12.804 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.980 -15.203 -12.637 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.232 -15.529 -12.548 1.00 0.00 H new ATOM 2266 N GLN A 150 4.156 -17.733 -15.313 1.00 0.00 N ATOM 2267 CA GLN A 150 3.070 -18.613 -15.811 1.00 0.00 C ATOM 2268 C GLN A 150 1.957 -18.635 -14.762 1.00 0.00 C ATOM 2269 O GLN A 150 0.785 -18.625 -15.082 1.00 0.00 O ATOM 2270 CB GLN A 150 3.609 -20.034 -16.017 1.00 0.00 C ATOM 2271 CG GLN A 150 2.490 -20.937 -16.546 1.00 0.00 C ATOM 2272 CD GLN A 150 3.021 -22.356 -16.754 1.00 0.00 C ATOM 2273 OE1 GLN A 150 4.209 -22.594 -16.667 1.00 0.00 O ATOM 2274 NE2 GLN A 150 2.182 -23.314 -17.044 1.00 0.00 N ATOM 0 H GLN A 150 5.065 -18.182 -15.200 1.00 0.00 H new ATOM 0 HA GLN A 150 2.689 -18.240 -16.762 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.441 -20.020 -16.721 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.994 -20.428 -15.076 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.658 -20.950 -15.842 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.106 -20.542 -17.486 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.185 -23.114 -17.117 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.524 -24.263 -17.198 1.00 0.00 H new ATOM 2283 N ASP A 151 2.319 -18.680 -13.508 1.00 0.00 N ATOM 2284 CA ASP A 151 1.287 -18.716 -12.433 1.00 0.00 C ATOM 2285 C ASP A 151 0.381 -17.477 -12.523 1.00 0.00 C ATOM 2286 O ASP A 151 -0.816 -17.571 -12.336 1.00 0.00 O ATOM 2287 CB ASP A 151 1.980 -18.752 -11.065 1.00 0.00 C ATOM 2288 CG ASP A 151 0.932 -18.797 -9.946 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -0.204 -18.435 -10.202 1.00 0.00 O ATOM 2290 OD2 ASP A 151 1.286 -19.197 -8.850 1.00 0.00 O ATOM 0 H ASP A 151 3.285 -18.693 -13.182 1.00 0.00 H new ATOM 0 HA ASP A 151 0.673 -19.608 -12.557 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.630 -19.624 -11.001 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.613 -17.873 -10.946 1.00 0.00 H new ATOM 2295 N ASP A 152 0.923 -16.318 -12.798 1.00 0.00 N ATOM 2296 CA ASP A 152 0.052 -15.108 -12.888 1.00 0.00 C ATOM 2297 C ASP A 152 -0.769 -15.174 -14.176 1.00 0.00 C ATOM 2298 O ASP A 152 -1.936 -14.835 -14.203 1.00 0.00 O ATOM 2299 CB ASP A 152 0.916 -13.843 -12.893 1.00 0.00 C ATOM 2300 CG ASP A 152 1.548 -13.642 -11.515 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.944 -14.061 -10.541 1.00 0.00 O ATOM 2302 OD2 ASP A 152 2.624 -13.070 -11.457 1.00 0.00 O ATOM 0 H ASP A 152 1.917 -16.158 -12.962 1.00 0.00 H new ATOM 0 HA ASP A 152 -0.616 -15.078 -12.028 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.694 -13.926 -13.652 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.308 -12.977 -13.154 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.163 -15.609 -15.244 1.00 0.00 N ATOM 2308 CA ILE A 153 -0.894 -15.703 -16.536 1.00 0.00 C ATOM 2309 C ILE A 153 -2.040 -16.719 -16.416 1.00 0.00 C ATOM 2310 O ILE A 153 -3.160 -16.454 -16.800 1.00 0.00 O ATOM 2311 CB ILE A 153 0.090 -16.142 -17.622 1.00 0.00 C ATOM 2312 CG1 ILE A 153 1.100 -15.015 -17.854 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -0.663 -16.440 -18.921 1.00 0.00 C ATOM 2314 CD1 ILE A 153 2.236 -15.512 -18.748 1.00 0.00 C ATOM 0 H ILE A 153 0.813 -15.905 -15.277 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.320 -14.734 -16.795 1.00 0.00 H new ATOM 0 HB ILE A 153 0.609 -17.047 -17.305 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.606 -14.162 -18.319 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.500 -14.671 -16.900 1.00 0.00 H new ATOM 0 HG21 ILE A 153 0.045 -16.752 -19.689 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.385 -17.238 -18.748 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.186 -15.543 -19.253 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.951 -14.706 -18.909 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.738 -16.351 -18.266 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.830 -15.834 -19.707 1.00 0.00 H new ATOM 2326 N ASP A 154 -1.770 -17.879 -15.890 1.00 0.00 N ATOM 2327 CA ASP A 154 -2.850 -18.898 -15.749 1.00 0.00 C ATOM 2328 C ASP A 154 -3.963 -18.377 -14.829 1.00 0.00 C ATOM 2329 O ASP A 154 -5.133 -18.608 -15.065 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.266 -20.187 -15.168 1.00 0.00 C ATOM 2331 CG ASP A 154 -1.377 -20.866 -16.212 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -1.544 -20.574 -17.386 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -0.548 -21.670 -15.821 1.00 0.00 O ATOM 0 H ASP A 154 -0.852 -18.167 -15.552 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.274 -19.098 -16.733 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -1.686 -19.964 -14.272 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.070 -20.859 -14.868 1.00 0.00 H new ATOM 2338 N GLY A 155 -3.610 -17.707 -13.764 1.00 0.00 N ATOM 2339 CA GLY A 155 -4.647 -17.203 -12.810 1.00 0.00 C ATOM 2340 C GLY A 155 -5.557 -16.152 -13.466 1.00 0.00 C ATOM 2341 O GLY A 155 -6.766 -16.264 -13.429 1.00 0.00 O ATOM 0 H GLY A 155 -2.647 -17.486 -13.511 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.252 -18.038 -12.455 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.159 -16.769 -11.937 1.00 0.00 H new ATOM 2345 N ILE A 156 -4.997 -15.127 -14.052 1.00 0.00 N ATOM 2346 CA ILE A 156 -5.852 -14.075 -14.687 1.00 0.00 C ATOM 2347 C ILE A 156 -6.631 -14.684 -15.853 1.00 0.00 C ATOM 2348 O ILE A 156 -7.789 -14.379 -16.067 1.00 0.00 O ATOM 2349 CB ILE A 156 -4.976 -12.919 -15.181 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -5.856 -11.764 -15.690 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.081 -13.409 -16.316 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.693 -11.176 -14.543 1.00 0.00 C ATOM 0 H ILE A 156 -3.991 -14.971 -14.120 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.557 -13.689 -13.951 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.363 -12.562 -14.354 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.229 -10.986 -16.125 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.514 -12.123 -16.481 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.457 -12.587 -16.668 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.446 -14.218 -15.955 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -4.700 -13.772 -17.136 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.309 -10.361 -14.923 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.335 -11.952 -14.126 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -6.030 -10.798 -13.765 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.015 -15.555 -16.601 1.00 0.00 N ATOM 2365 CA GLN A 157 -6.736 -16.194 -17.736 1.00 0.00 C ATOM 2366 C GLN A 157 -7.880 -17.034 -17.174 1.00 0.00 C ATOM 2367 O GLN A 157 -8.969 -17.062 -17.712 1.00 0.00 O ATOM 2368 CB GLN A 157 -5.771 -17.079 -18.531 1.00 0.00 C ATOM 2369 CG GLN A 157 -4.790 -16.194 -19.303 1.00 0.00 C ATOM 2370 CD GLN A 157 -3.674 -17.055 -19.899 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -3.369 -18.115 -19.388 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.048 -16.642 -20.967 1.00 0.00 N ATOM 0 H GLN A 157 -5.047 -15.851 -16.477 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.135 -15.431 -18.404 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.228 -17.741 -17.857 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.327 -17.713 -19.221 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.314 -15.661 -20.097 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.366 -15.441 -18.639 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.304 -15.753 -21.396 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.303 -17.209 -21.373 1.00 0.00 H new ATOM 2381 N ALA A 158 -7.643 -17.713 -16.086 1.00 0.00 N ATOM 2382 CA ALA A 158 -8.717 -18.539 -15.477 1.00 0.00 C ATOM 2383 C ALA A 158 -9.880 -17.631 -15.061 1.00 0.00 C ATOM 2384 O ALA A 158 -11.033 -17.969 -15.238 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.162 -19.267 -14.250 1.00 0.00 C ATOM 0 H ALA A 158 -6.750 -17.730 -15.593 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.074 -19.273 -16.200 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.948 -19.874 -13.801 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.335 -19.910 -14.551 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.808 -18.536 -13.523 1.00 0.00 H new ATOM 2391 N ILE A 159 -9.591 -16.479 -14.507 1.00 0.00 N ATOM 2392 CA ILE A 159 -10.692 -15.563 -14.087 1.00 0.00 C ATOM 2393 C ILE A 159 -11.534 -15.180 -15.306 1.00 0.00 C ATOM 2394 O ILE A 159 -12.744 -15.281 -15.288 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.105 -14.294 -13.456 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -9.439 -14.662 -12.122 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.223 -13.260 -13.218 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -8.658 -13.464 -11.576 1.00 0.00 C ATOM 0 H ILE A 159 -8.647 -16.137 -14.329 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.318 -16.073 -13.355 1.00 0.00 H new ATOM 0 HB ILE A 159 -9.365 -13.859 -14.128 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.196 -14.971 -11.402 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -8.768 -15.510 -12.263 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -10.798 -12.362 -12.770 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -11.691 -13.005 -14.169 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -11.971 -13.681 -12.547 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.190 -13.736 -10.630 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -7.889 -13.174 -12.292 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.339 -12.628 -11.417 1.00 0.00 H new ATOM 2410 N TYR A 160 -10.902 -14.745 -16.368 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.664 -14.358 -17.596 1.00 0.00 C ATOM 2412 C TYR A 160 -11.587 -15.496 -18.613 1.00 0.00 C ATOM 2413 O TYR A 160 -12.569 -16.147 -18.911 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.052 -13.094 -18.205 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.381 -11.903 -17.336 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.551 -11.171 -17.572 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -10.521 -11.532 -16.296 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -12.861 -10.068 -16.768 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -10.831 -10.428 -15.492 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.001 -9.697 -15.728 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.306 -8.610 -14.935 1.00 0.00 O ATOM 0 H TYR A 160 -9.890 -14.641 -16.438 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.704 -14.165 -17.333 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -9.971 -13.206 -18.292 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.438 -12.940 -19.213 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.214 -11.458 -18.375 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.619 -12.097 -16.114 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.763 -9.503 -16.950 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.167 -10.141 -14.690 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.605 -8.490 -14.260 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.423 -15.742 -19.147 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.274 -16.838 -20.145 1.00 0.00 C ATOM 2433 C GLY A 161 -9.024 -16.581 -20.988 1.00 0.00 C ATOM 2434 O GLY A 161 -8.227 -15.718 -20.681 1.00 0.00 O ATOM 0 H GLY A 161 -9.567 -15.230 -18.935 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.194 -17.800 -19.638 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.155 -16.887 -20.785 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.840 -17.323 -22.047 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.633 -17.117 -22.901 1.00 0.00 C ATOM 2440 C ARG A 162 -7.910 -16.019 -23.933 1.00 0.00 C ATOM 2441 O ARG A 162 -9.039 -15.790 -24.322 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.287 -18.427 -23.610 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.765 -19.424 -22.576 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.404 -20.738 -23.266 1.00 0.00 C ATOM 2445 NE ARG A 162 -5.948 -21.721 -22.245 1.00 0.00 N ATOM 2446 CZ ARG A 162 -5.881 -22.987 -22.544 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -6.215 -23.394 -23.738 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -5.479 -23.846 -21.649 1.00 0.00 N ATOM 0 H ARG A 162 -9.471 -18.061 -22.358 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.792 -16.811 -22.278 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.168 -18.829 -24.111 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.535 -18.252 -24.379 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.890 -19.015 -22.071 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.522 -19.599 -21.811 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.268 -21.129 -23.804 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.619 -20.571 -24.003 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.688 -21.403 -21.311 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.529 -22.721 -24.437 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.163 -24.385 -23.972 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.218 -23.526 -20.716 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.426 -24.838 -21.882 1.00 0.00 H new ATOM 2462 N SER A 163 -6.890 -15.329 -24.370 1.00 0.00 N ATOM 2463 CA SER A 163 -7.107 -14.240 -25.365 1.00 0.00 C ATOM 2464 C SER A 163 -7.421 -14.844 -26.734 1.00 0.00 C ATOM 2465 O SER A 163 -6.591 -14.860 -27.622 1.00 0.00 O ATOM 2466 CB SER A 163 -5.848 -13.373 -25.471 1.00 0.00 C ATOM 2467 OG SER A 163 -5.716 -12.581 -24.297 1.00 0.00 O ATOM 0 H SER A 163 -5.922 -15.471 -24.083 1.00 0.00 H new ATOM 0 HA SER A 163 -7.945 -13.624 -25.038 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.969 -14.004 -25.597 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.908 -12.732 -26.350 1.00 0.00 H new ATOM 0 HG SER A 163 -5.165 -11.795 -24.493 1.00 0.00 H new