USER MOD reduce.3.24.130724 H: found=0, std=0, add=1498, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1497 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 111 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 167 THR OG1 : rot 180:sc= 0.00222 USER MOD Set 2.1: A 97 SER OG : rot 180:sc= 0.184 USER MOD Set 2.2: A 215 THR OG1 : rot -66:sc= 0.194 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot -44:sc= 0.922 USER MOD Single : A 27 MET CE :methyl 149:sc= -0.261 (180deg=-1.04) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 111:sc= 1.12 USER MOD Single : A 35 THR OG1 : rot -103:sc= -0.149 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 ASN : amide:sc= -0.424 K(o=-0.42,f=-6.6!) USER MOD Single : A 65 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 67 HIS :FLIP no HD1:sc= -0.0145 F(o=-0.57,f=-0.015) USER MOD Single : A 68 CYS SG : rot 118:sc= -0.856 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.0548 USER MOD Single : A 70 THR OG1 : rot -115:sc= -0.296 USER MOD Single : A 71 LYS NZ :NH3+ -163:sc= 0.932 (180deg=0.867) USER MOD Single : A 73 CYS SG : rot -26:sc= 0.0162 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 174:sc= 1.19 (180deg=1.17) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ -149:sc= 0.754 (180deg=0.0835) USER MOD Single : A 93 SER OG : rot 67:sc= 0.865 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 164:sc= 0.789 (180deg=0.618) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 139:sc= 1.24 USER MOD Single : A 108 THR OG1 : rot 62:sc= 1.19 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -1.28 X(o=-1.3,f=-0.81) USER MOD Single : A 124 LYS NZ :NH3+ 154:sc= -0.102 (180deg=-0.948) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -168:sc= -6.99! USER MOD Single : A 153 HIS : no HE2:sc= -5.33! C(o=-5.3!,f=-6.1!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.0643 USER MOD Single : A 158 CYS SG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 94:sc= 0.963 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 GLN : amide:sc= -4.68! C(o=-4.7!,f=-6.5!) USER MOD Single : A 179 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00782) USER MOD Single : A 182 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0147) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 MET CE :methyl -155:sc= -0.0116 (180deg=-0.6) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 TYR OH : rot 107:sc= 0.0876 USER MOD Single : A 198 SER OG : rot 180:sc= 0.0119 USER MOD Single : A 211 ASN : amide:sc= -0.64 K(o=-0.64,f=-1.9!) USER MOD Single : A 214 THR OG1 : rot 160:sc= -1.81 USER MOD Single : A 217 THR OG1 : rot -175:sc= 1.26 USER MOD Single : A 218 SER OG : rot 160:sc= -0.252 USER MOD ----------------------------------------------------------------- ATOM 89 N PRO A 7 -6.136 -1.998 -21.143 1.00 0.00 N ATOM 90 CA PRO A 7 -5.915 -1.183 -19.945 1.00 0.00 C ATOM 91 C PRO A 7 -4.433 -1.007 -19.630 1.00 0.00 C ATOM 92 O PRO A 7 -3.600 -1.811 -20.044 1.00 0.00 O ATOM 93 CB PRO A 7 -6.604 -1.985 -18.840 1.00 0.00 C ATOM 94 CG PRO A 7 -6.564 -3.395 -19.317 1.00 0.00 C ATOM 95 CD PRO A 7 -6.679 -3.329 -20.815 1.00 0.00 C ATOM 0 HA PRO A 7 -6.303 -0.171 -20.062 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -6.085 -1.874 -17.888 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.629 -1.648 -18.686 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.636 -3.882 -19.018 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.381 -3.975 -18.888 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.110 -4.124 -21.297 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -7.713 -3.433 -21.143 1.00 0.00 H new ATOM 103 N LEU A 8 -4.112 0.053 -18.893 1.00 0.00 N ATOM 104 CA LEU A 8 -2.731 0.336 -18.522 1.00 0.00 C ATOM 105 C LEU A 8 -2.516 0.118 -17.027 1.00 0.00 C ATOM 106 O LEU A 8 -1.587 -0.578 -16.618 1.00 0.00 O ATOM 107 CB LEU A 8 -2.364 1.773 -18.902 1.00 0.00 C ATOM 108 CG LEU A 8 -1.046 1.923 -19.663 1.00 0.00 C ATOM 109 CD1 LEU A 8 -1.296 1.950 -21.163 1.00 0.00 C ATOM 110 CD2 LEU A 8 -0.313 3.181 -19.220 1.00 0.00 C ATOM 0 H LEU A 8 -4.790 0.729 -18.542 1.00 0.00 H new ATOM 0 HA LEU A 8 -2.084 -0.351 -19.067 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.167 2.188 -19.511 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -2.311 2.371 -17.992 1.00 0.00 H new ATOM 0 HG LEU A 8 -0.418 1.062 -19.435 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -0.347 2.057 -21.688 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.777 1.021 -21.469 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.944 2.791 -21.409 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.622 3.271 -19.772 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.936 4.054 -19.417 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.100 3.121 -18.153 1.00 0.00 H new ATOM 122 N PHE A 9 -3.382 0.719 -16.217 1.00 0.00 N ATOM 123 CA PHE A 9 -3.288 0.591 -14.767 1.00 0.00 C ATOM 124 C PHE A 9 -4.647 0.251 -14.163 1.00 0.00 C ATOM 125 O PHE A 9 -5.666 0.829 -14.540 1.00 0.00 O ATOM 126 CB PHE A 9 -2.749 1.885 -14.155 1.00 0.00 C ATOM 127 CG PHE A 9 -1.624 1.666 -13.184 1.00 0.00 C ATOM 128 CD1 PHE A 9 -1.762 0.775 -12.131 1.00 0.00 C ATOM 129 CD2 PHE A 9 -0.427 2.350 -13.324 1.00 0.00 C ATOM 130 CE1 PHE A 9 -0.729 0.571 -11.237 1.00 0.00 C ATOM 131 CE2 PHE A 9 0.610 2.151 -12.432 1.00 0.00 C ATOM 132 CZ PHE A 9 0.458 1.260 -11.387 1.00 0.00 C ATOM 0 H PHE A 9 -4.156 1.299 -16.540 1.00 0.00 H new ATOM 0 HA PHE A 9 -2.598 -0.222 -14.540 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -2.405 2.540 -14.955 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.562 2.403 -13.646 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -2.688 0.234 -12.008 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -0.303 3.047 -14.140 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -0.850 -0.127 -10.422 1.00 0.00 H new ATOM 0 HE2 PHE A 9 1.538 2.691 -12.552 1.00 0.00 H new ATOM 0 HZ PHE A 9 1.267 1.103 -10.688 1.00 0.00 H new ATOM 142 N PHE A 10 -4.652 -0.690 -13.224 1.00 0.00 N ATOM 143 CA PHE A 10 -5.885 -1.107 -12.568 1.00 0.00 C ATOM 144 C PHE A 10 -5.869 -0.732 -11.089 1.00 0.00 C ATOM 145 O PHE A 10 -4.812 -0.690 -10.460 1.00 0.00 O ATOM 146 CB PHE A 10 -6.084 -2.617 -12.723 1.00 0.00 C ATOM 147 CG PHE A 10 -7.478 -2.999 -13.133 1.00 0.00 C ATOM 148 CD1 PHE A 10 -8.540 -2.843 -12.257 1.00 0.00 C ATOM 149 CD2 PHE A 10 -7.727 -3.513 -14.396 1.00 0.00 C ATOM 150 CE1 PHE A 10 -9.823 -3.193 -12.631 1.00 0.00 C ATOM 151 CE2 PHE A 10 -9.007 -3.866 -14.776 1.00 0.00 C ATOM 152 CZ PHE A 10 -10.057 -3.705 -13.893 1.00 0.00 C ATOM 0 H PHE A 10 -3.816 -1.177 -12.901 1.00 0.00 H new ATOM 0 HA PHE A 10 -6.716 -0.587 -13.046 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.380 -2.994 -13.464 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -5.845 -3.106 -11.779 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -8.363 -2.443 -11.270 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -6.910 -3.639 -15.091 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.642 -3.067 -11.938 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -9.187 -4.267 -15.762 1.00 0.00 H new ATOM 0 HZ PHE A 10 -11.059 -3.979 -14.188 1.00 0.00 H new ATOM 162 N GLY A 11 -7.048 -0.462 -10.541 1.00 0.00 N ATOM 163 CA GLY A 11 -7.150 -0.094 -9.140 1.00 0.00 C ATOM 164 C GLY A 11 -8.583 0.132 -8.705 1.00 0.00 C ATOM 165 O GLY A 11 -9.506 0.051 -9.516 1.00 0.00 O ATOM 0 H GLY A 11 -7.936 -0.491 -11.042 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.707 -0.879 -8.528 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.572 0.813 -8.962 1.00 0.00 H new ATOM 169 N TRP A 12 -8.772 0.418 -7.421 1.00 0.00 N ATOM 170 CA TRP A 12 -10.107 0.658 -6.882 1.00 0.00 C ATOM 171 C TRP A 12 -10.184 2.024 -6.209 1.00 0.00 C ATOM 172 O TRP A 12 -9.311 2.390 -5.421 1.00 0.00 O ATOM 173 CB TRP A 12 -10.486 -0.441 -5.887 1.00 0.00 C ATOM 174 CG TRP A 12 -9.420 -0.727 -4.874 1.00 0.00 C ATOM 175 CD1 TRP A 12 -9.020 0.083 -3.851 1.00 0.00 C ATOM 176 CD2 TRP A 12 -8.618 -1.911 -4.787 1.00 0.00 C ATOM 177 NE1 TRP A 12 -8.016 -0.523 -3.134 1.00 0.00 N ATOM 178 CE2 TRP A 12 -7.752 -1.748 -3.688 1.00 0.00 C ATOM 179 CE3 TRP A 12 -8.547 -3.092 -5.530 1.00 0.00 C ATOM 180 CZ2 TRP A 12 -6.828 -2.722 -3.317 1.00 0.00 C ATOM 181 CZ3 TRP A 12 -7.631 -4.058 -5.160 1.00 0.00 C ATOM 182 CH2 TRP A 12 -6.782 -3.868 -4.062 1.00 0.00 C ATOM 0 H TRP A 12 -8.020 0.489 -6.735 1.00 0.00 H new ATOM 0 HA TRP A 12 -10.815 0.643 -7.711 1.00 0.00 H new ATOM 0 HB2 TRP A 12 -11.400 -0.151 -5.368 1.00 0.00 H new ATOM 0 HB3 TRP A 12 -10.708 -1.356 -6.436 1.00 0.00 H new ATOM 0 HD1 TRP A 12 -9.432 1.058 -3.636 1.00 0.00 H new ATOM 0 HE1 TRP A 12 -7.544 -0.125 -2.322 1.00 0.00 H new ATOM 0 HE3 TRP A 12 -9.197 -3.247 -6.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 -6.172 -2.577 -2.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 -7.568 -4.975 -5.727 1.00 0.00 H new ATOM 0 HH2 TRP A 12 -6.077 -4.642 -3.798 1.00 0.00 H new ATOM 193 N PHE A 13 -11.234 2.774 -6.524 1.00 0.00 N ATOM 194 CA PHE A 13 -11.426 4.101 -5.951 1.00 0.00 C ATOM 195 C PHE A 13 -12.197 4.019 -4.638 1.00 0.00 C ATOM 196 O PHE A 13 -13.399 3.753 -4.628 1.00 0.00 O ATOM 197 CB PHE A 13 -12.169 5.004 -6.937 1.00 0.00 C ATOM 198 CG PHE A 13 -11.260 5.745 -7.875 1.00 0.00 C ATOM 199 CD1 PHE A 13 -10.225 5.089 -8.521 1.00 0.00 C ATOM 200 CD2 PHE A 13 -11.441 7.099 -8.111 1.00 0.00 C ATOM 201 CE1 PHE A 13 -9.386 5.768 -9.386 1.00 0.00 C ATOM 202 CE2 PHE A 13 -10.605 7.783 -8.973 1.00 0.00 C ATOM 203 CZ PHE A 13 -9.577 7.117 -9.612 1.00 0.00 C ATOM 0 H PHE A 13 -11.966 2.485 -7.173 1.00 0.00 H new ATOM 0 HA PHE A 13 -10.444 4.528 -5.749 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -12.863 4.398 -7.520 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -12.766 5.724 -6.378 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -10.071 4.034 -8.347 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -12.244 7.625 -7.616 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -8.583 5.244 -9.884 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -10.755 8.838 -9.147 1.00 0.00 H new ATOM 0 HZ PHE A 13 -8.924 7.650 -10.287 1.00 0.00 H new ATOM 213 N LEU A 14 -11.497 4.247 -3.532 1.00 0.00 N ATOM 214 CA LEU A 14 -12.114 4.198 -2.212 1.00 0.00 C ATOM 215 C LEU A 14 -13.254 5.205 -2.103 1.00 0.00 C ATOM 216 O LEU A 14 -13.260 6.228 -2.789 1.00 0.00 O ATOM 217 CB LEU A 14 -11.071 4.471 -1.127 1.00 0.00 C ATOM 218 CG LEU A 14 -10.286 5.773 -1.295 1.00 0.00 C ATOM 219 CD1 LEU A 14 -11.137 6.965 -0.884 1.00 0.00 C ATOM 220 CD2 LEU A 14 -9.000 5.729 -0.484 1.00 0.00 C ATOM 0 H LEU A 14 -10.501 4.468 -3.524 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.524 3.198 -2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.572 4.489 -0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.366 3.640 -1.105 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.024 5.884 -2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.563 7.883 -1.010 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.030 7.007 -1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.429 6.860 0.161 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.455 6.664 -0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -9.239 5.594 0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.383 4.898 -0.825 1.00 0.00 H new ATOM 232 N LEU A 15 -14.217 4.908 -1.235 1.00 0.00 N ATOM 233 CA LEU A 15 -15.364 5.786 -1.032 1.00 0.00 C ATOM 234 C LEU A 15 -14.912 7.186 -0.616 1.00 0.00 C ATOM 235 O LEU A 15 -13.984 7.333 0.179 1.00 0.00 O ATOM 236 CB LEU A 15 -16.293 5.200 0.033 1.00 0.00 C ATOM 237 CG LEU A 15 -17.702 5.795 0.066 1.00 0.00 C ATOM 238 CD1 LEU A 15 -18.526 5.286 -1.106 1.00 0.00 C ATOM 239 CD2 LEU A 15 -18.388 5.465 1.384 1.00 0.00 C ATOM 0 H LEU A 15 -14.225 4.065 -0.661 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.904 5.865 -1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.373 4.125 -0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -15.833 5.341 1.011 1.00 0.00 H new ATOM 0 HG LEU A 15 -17.619 6.879 -0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -19.525 5.721 -1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -18.044 5.572 -2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -18.601 4.200 -1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -19.389 5.896 1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -18.458 4.383 1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -17.809 5.880 2.209 1.00 0.00 H new ATOM 251 N PRO A 16 -15.565 8.236 -1.144 1.00 0.00 N ATOM 252 CA PRO A 16 -15.225 9.624 -0.819 1.00 0.00 C ATOM 253 C PRO A 16 -15.152 9.863 0.685 1.00 0.00 C ATOM 254 O PRO A 16 -14.290 10.600 1.166 1.00 0.00 O ATOM 255 CB PRO A 16 -16.370 10.444 -1.441 1.00 0.00 C ATOM 256 CG PRO A 16 -17.413 9.448 -1.831 1.00 0.00 C ATOM 257 CD PRO A 16 -16.683 8.164 -2.094 1.00 0.00 C ATOM 0 HA PRO A 16 -14.241 9.897 -1.201 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -16.766 11.167 -0.728 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -16.023 11.007 -2.307 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -18.149 9.323 -1.037 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -17.954 9.777 -2.718 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -17.314 7.294 -1.913 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -16.336 8.098 -3.125 1.00 0.00 H new ATOM 265 N GLU A 17 -16.058 9.233 1.425 1.00 0.00 N ATOM 266 CA GLU A 17 -16.092 9.374 2.876 1.00 0.00 C ATOM 267 C GLU A 17 -14.938 8.612 3.520 1.00 0.00 C ATOM 268 O GLU A 17 -14.310 9.096 4.463 1.00 0.00 O ATOM 269 CB GLU A 17 -17.426 8.870 3.429 1.00 0.00 C ATOM 270 CG GLU A 17 -18.623 9.686 2.967 1.00 0.00 C ATOM 271 CD GLU A 17 -19.729 8.825 2.388 1.00 0.00 C ATOM 272 OE1 GLU A 17 -20.536 8.287 3.176 1.00 0.00 O ATOM 273 OE2 GLU A 17 -19.789 8.688 1.148 1.00 0.00 O ATOM 0 H GLU A 17 -16.779 8.620 1.044 1.00 0.00 H new ATOM 0 HA GLU A 17 -15.986 10.432 3.117 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.566 7.832 3.127 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.387 8.883 4.518 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -19.015 10.257 3.809 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -18.298 10.407 2.217 1.00 0.00 H new ATOM 280 N GLU A 18 -14.661 7.420 3.001 1.00 0.00 N ATOM 281 CA GLU A 18 -13.579 6.594 3.523 1.00 0.00 C ATOM 282 C GLU A 18 -12.240 7.312 3.392 1.00 0.00 C ATOM 283 O GLU A 18 -11.336 7.117 4.205 1.00 0.00 O ATOM 284 CB GLU A 18 -13.528 5.255 2.784 1.00 0.00 C ATOM 285 CG GLU A 18 -14.665 4.315 3.150 1.00 0.00 C ATOM 286 CD GLU A 18 -14.676 3.959 4.623 1.00 0.00 C ATOM 287 OE1 GLU A 18 -13.623 4.106 5.278 1.00 0.00 O ATOM 288 OE2 GLU A 18 -15.739 3.534 5.123 1.00 0.00 O ATOM 0 H GLU A 18 -15.170 7.005 2.221 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.772 6.409 4.580 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -13.553 5.441 1.710 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.579 4.765 3.001 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.615 4.779 2.885 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.581 3.402 2.560 1.00 0.00 H new ATOM 295 N GLU A 19 -12.121 8.146 2.363 1.00 0.00 N ATOM 296 CA GLU A 19 -10.895 8.897 2.124 1.00 0.00 C ATOM 297 C GLU A 19 -10.546 9.763 3.330 1.00 0.00 C ATOM 298 O GLU A 19 -9.392 9.821 3.755 1.00 0.00 O ATOM 299 CB GLU A 19 -11.043 9.773 0.879 1.00 0.00 C ATOM 300 CG GLU A 19 -9.719 10.123 0.219 1.00 0.00 C ATOM 301 CD GLU A 19 -9.169 11.455 0.690 1.00 0.00 C ATOM 302 OE1 GLU A 19 -9.920 12.453 0.659 1.00 0.00 O ATOM 303 OE2 GLU A 19 -7.986 11.501 1.091 1.00 0.00 O ATOM 0 H GLU A 19 -12.860 8.318 1.681 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.086 8.184 1.964 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.675 9.258 0.156 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.558 10.694 1.152 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -8.993 9.338 0.431 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -9.852 10.151 -0.862 1.00 0.00 H new ATOM 310 N GLU A 20 -11.554 10.432 3.881 1.00 0.00 N ATOM 311 CA GLU A 20 -11.358 11.292 5.041 1.00 0.00 C ATOM 312 C GLU A 20 -11.028 10.463 6.278 1.00 0.00 C ATOM 313 O GLU A 20 -10.153 10.823 7.064 1.00 0.00 O ATOM 314 CB GLU A 20 -12.609 12.135 5.296 1.00 0.00 C ATOM 315 CG GLU A 20 -13.078 12.911 4.077 1.00 0.00 C ATOM 316 CD GLU A 20 -13.505 14.326 4.416 1.00 0.00 C ATOM 317 OE1 GLU A 20 -14.576 14.491 5.037 1.00 0.00 O ATOM 318 OE2 GLU A 20 -12.768 15.269 4.060 1.00 0.00 O ATOM 0 H GLU A 20 -12.515 10.394 3.542 1.00 0.00 H new ATOM 0 HA GLU A 20 -10.519 11.956 4.834 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -13.414 11.482 5.633 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -12.406 12.835 6.106 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -12.275 12.944 3.341 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -13.913 12.384 3.615 1.00 0.00 H new ATOM 325 N ARG A 21 -11.734 9.348 6.441 1.00 0.00 N ATOM 326 CA ARG A 21 -11.515 8.465 7.580 1.00 0.00 C ATOM 327 C ARG A 21 -10.099 7.895 7.560 1.00 0.00 C ATOM 328 O ARG A 21 -9.392 7.926 8.567 1.00 0.00 O ATOM 329 CB ARG A 21 -12.539 7.327 7.574 1.00 0.00 C ATOM 330 CG ARG A 21 -13.629 7.485 8.621 1.00 0.00 C ATOM 331 CD ARG A 21 -14.580 6.298 8.623 1.00 0.00 C ATOM 332 NE ARG A 21 -15.900 6.653 8.109 1.00 0.00 N ATOM 333 CZ ARG A 21 -16.793 5.764 7.679 1.00 0.00 C ATOM 334 NH1 ARG A 21 -16.510 4.467 7.698 1.00 0.00 N ATOM 335 NH2 ARG A 21 -17.971 6.172 7.228 1.00 0.00 N ATOM 0 H ARG A 21 -12.462 9.035 5.799 1.00 0.00 H new ATOM 0 HA ARG A 21 -11.639 9.049 8.492 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -13.000 7.269 6.588 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.021 6.382 7.740 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -13.175 7.590 9.606 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -14.189 8.400 8.429 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.159 5.495 8.017 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -14.678 5.914 9.638 1.00 0.00 H new ATOM 0 HE ARG A 21 -16.153 7.641 8.078 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -15.605 4.147 8.043 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -17.198 3.790 7.367 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -18.193 7.167 7.210 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -18.655 5.491 6.899 1.00 0.00 H new ATOM 349 N ILE A 22 -9.693 7.378 6.404 1.00 0.00 N ATOM 350 CA ILE A 22 -8.363 6.803 6.252 1.00 0.00 C ATOM 351 C ILE A 22 -7.288 7.880 6.349 1.00 0.00 C ATOM 352 O ILE A 22 -6.249 7.680 6.979 1.00 0.00 O ATOM 353 CB ILE A 22 -8.218 6.068 4.904 1.00 0.00 C ATOM 354 CG1 ILE A 22 -9.363 5.071 4.715 1.00 0.00 C ATOM 355 CG2 ILE A 22 -6.874 5.359 4.826 1.00 0.00 C ATOM 356 CD1 ILE A 22 -9.730 4.840 3.266 1.00 0.00 C ATOM 0 H ILE A 22 -10.266 7.346 5.561 1.00 0.00 H new ATOM 0 HA ILE A 22 -8.232 6.086 7.063 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.265 6.804 4.101 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -9.083 4.119 5.167 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -10.241 5.432 5.251 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.789 4.846 3.868 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.071 6.090 4.919 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.798 4.633 5.635 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -10.548 4.122 3.208 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -10.041 5.782 2.815 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.866 4.449 2.730 1.00 0.00 H new ATOM 368 N LYS A 23 -7.544 9.025 5.723 1.00 0.00 N ATOM 369 CA LYS A 23 -6.600 10.135 5.741 1.00 0.00 C ATOM 370 C LYS A 23 -6.337 10.601 7.169 1.00 0.00 C ATOM 371 O LYS A 23 -5.217 10.980 7.513 1.00 0.00 O ATOM 372 CB LYS A 23 -7.131 11.297 4.902 1.00 0.00 C ATOM 373 CG LYS A 23 -6.184 12.486 4.839 1.00 0.00 C ATOM 374 CD LYS A 23 -6.868 13.717 4.261 1.00 0.00 C ATOM 375 CE LYS A 23 -6.877 14.870 5.251 1.00 0.00 C ATOM 376 NZ LYS A 23 -8.189 14.997 5.943 1.00 0.00 N ATOM 0 H LYS A 23 -8.399 9.207 5.197 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.660 9.788 5.312 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -7.325 10.944 3.889 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -8.086 11.625 5.314 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.814 12.711 5.839 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -5.318 12.230 4.229 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -6.356 14.024 3.349 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -7.892 13.468 3.983 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -6.090 14.720 5.990 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -6.651 15.799 4.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -8.154 15.795 6.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -8.937 15.165 5.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -8.394 14.120 6.463 1.00 0.00 H new ATOM 390 N CYS A 24 -7.377 10.570 7.996 1.00 0.00 N ATOM 391 CA CYS A 24 -7.258 10.989 9.388 1.00 0.00 C ATOM 392 C CYS A 24 -6.393 10.012 10.177 1.00 0.00 C ATOM 393 O CYS A 24 -5.564 10.418 10.991 1.00 0.00 O ATOM 394 CB CYS A 24 -8.643 11.095 10.030 1.00 0.00 C ATOM 395 SG CYS A 24 -9.399 12.731 9.889 1.00 0.00 S ATOM 0 H CYS A 24 -8.311 10.259 7.727 1.00 0.00 H new ATOM 0 HA CYS A 24 -6.780 11.968 9.408 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -9.303 10.361 9.568 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -8.564 10.833 11.085 1.00 0.00 H new ATOM 0 HG CYS A 24 -10.567 12.720 10.459 1.00 0.00 H new ATOM 401 N ALA A 25 -6.591 8.721 9.929 1.00 0.00 N ATOM 402 CA ALA A 25 -5.828 7.685 10.616 1.00 0.00 C ATOM 403 C ALA A 25 -4.334 7.844 10.358 1.00 0.00 C ATOM 404 O ALA A 25 -3.524 7.773 11.282 1.00 0.00 O ATOM 405 CB ALA A 25 -6.298 6.307 10.177 1.00 0.00 C ATOM 0 H ALA A 25 -7.273 8.368 9.258 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.999 7.791 11.687 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.720 5.543 10.697 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.355 6.189 10.417 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.156 6.200 9.102 1.00 0.00 H new ATOM 411 N THR A 26 -3.977 8.059 9.096 1.00 0.00 N ATOM 412 CA THR A 26 -2.578 8.229 8.716 1.00 0.00 C ATOM 413 C THR A 26 -1.963 9.428 9.429 1.00 0.00 C ATOM 414 O THR A 26 -0.881 9.331 10.006 1.00 0.00 O ATOM 415 CB THR A 26 -2.458 8.403 7.202 1.00 0.00 C ATOM 416 OG1 THR A 26 -3.094 9.598 6.783 1.00 0.00 O ATOM 417 CG2 THR A 26 -3.066 7.261 6.417 1.00 0.00 C ATOM 0 H THR A 26 -4.636 8.120 8.320 1.00 0.00 H new ATOM 0 HA THR A 26 -2.034 7.334 9.016 1.00 0.00 H new ATOM 0 HB THR A 26 -1.387 8.432 6.999 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.957 9.686 7.239 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.946 7.449 5.350 1.00 0.00 H new ATOM 0 HG22 THR A 26 -2.564 6.330 6.681 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.127 7.181 6.654 1.00 0.00 H new ATOM 425 N MET A 27 -2.661 10.559 9.384 1.00 0.00 N ATOM 426 CA MET A 27 -2.182 11.777 10.025 1.00 0.00 C ATOM 427 C MET A 27 -2.012 11.572 11.526 1.00 0.00 C ATOM 428 O MET A 27 -1.041 12.038 12.121 1.00 0.00 O ATOM 429 CB MET A 27 -3.154 12.930 9.763 1.00 0.00 C ATOM 430 CG MET A 27 -2.469 14.279 9.610 1.00 0.00 C ATOM 431 SD MET A 27 -3.367 15.612 10.427 1.00 0.00 S ATOM 432 CE MET A 27 -3.321 15.056 12.130 1.00 0.00 C ATOM 0 H MET A 27 -3.559 10.656 8.911 1.00 0.00 H new ATOM 0 HA MET A 27 -1.210 12.025 9.599 1.00 0.00 H new ATOM 0 HB2 MET A 27 -3.723 12.716 8.859 1.00 0.00 H new ATOM 0 HB3 MET A 27 -3.869 12.986 10.584 1.00 0.00 H new ATOM 0 HG2 MET A 27 -1.462 14.219 10.022 1.00 0.00 H new ATOM 0 HG3 MET A 27 -2.367 14.512 8.550 1.00 0.00 H new ATOM 0 HE1 MET A 27 -3.308 15.920 12.795 1.00 0.00 H new ATOM 0 HE2 MET A 27 -4.203 14.450 12.339 1.00 0.00 H new ATOM 0 HE3 MET A 27 -2.424 14.459 12.294 1.00 0.00 H new ATOM 442 N ASP A 28 -2.963 10.869 12.133 1.00 0.00 N ATOM 443 CA ASP A 28 -2.918 10.601 13.566 1.00 0.00 C ATOM 444 C ASP A 28 -1.667 9.811 13.932 1.00 0.00 C ATOM 445 O ASP A 28 -1.114 9.972 15.019 1.00 0.00 O ATOM 446 CB ASP A 28 -4.167 9.830 14.001 1.00 0.00 C ATOM 447 CG ASP A 28 -5.292 10.751 14.432 1.00 0.00 C ATOM 448 OD1 ASP A 28 -5.267 11.939 14.048 1.00 0.00 O ATOM 449 OD2 ASP A 28 -6.199 10.282 15.152 1.00 0.00 O ATOM 0 H ASP A 28 -3.773 10.475 11.655 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.888 11.557 14.089 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.509 9.203 13.178 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.911 9.163 14.824 1.00 0.00 H new ATOM 454 N PHE A 29 -1.224 8.956 13.016 1.00 0.00 N ATOM 455 CA PHE A 29 -0.036 8.142 13.243 1.00 0.00 C ATOM 456 C PHE A 29 1.220 9.011 13.280 1.00 0.00 C ATOM 457 O PHE A 29 2.049 8.884 14.180 1.00 0.00 O ATOM 458 CB PHE A 29 0.089 7.075 12.150 1.00 0.00 C ATOM 459 CG PHE A 29 1.415 6.366 12.139 1.00 0.00 C ATOM 460 CD1 PHE A 29 2.475 6.871 11.405 1.00 0.00 C ATOM 461 CD2 PHE A 29 1.599 5.199 12.862 1.00 0.00 C ATOM 462 CE1 PHE A 29 3.696 6.225 11.391 1.00 0.00 C ATOM 463 CE2 PHE A 29 2.818 4.548 12.853 1.00 0.00 C ATOM 464 CZ PHE A 29 3.868 5.062 12.117 1.00 0.00 C ATOM 0 H PHE A 29 -1.670 8.809 12.110 1.00 0.00 H new ATOM 0 HA PHE A 29 -0.138 7.649 14.210 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -0.704 6.339 12.282 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.069 7.544 11.179 1.00 0.00 H new ATOM 0 HD1 PHE A 29 2.346 7.780 10.837 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.781 4.793 13.439 1.00 0.00 H new ATOM 0 HE1 PHE A 29 4.515 6.628 10.814 1.00 0.00 H new ATOM 0 HE2 PHE A 29 2.950 3.639 13.421 1.00 0.00 H new ATOM 0 HZ PHE A 29 4.822 4.556 12.109 1.00 0.00 H new ATOM 474 N LEU A 30 1.352 9.891 12.291 1.00 0.00 N ATOM 475 CA LEU A 30 2.507 10.780 12.204 1.00 0.00 C ATOM 476 C LEU A 30 2.711 11.557 13.501 1.00 0.00 C ATOM 477 O LEU A 30 3.798 11.542 14.079 1.00 0.00 O ATOM 478 CB LEU A 30 2.336 11.754 11.036 1.00 0.00 C ATOM 479 CG LEU A 30 2.083 11.099 9.677 1.00 0.00 C ATOM 480 CD1 LEU A 30 1.224 12.000 8.803 1.00 0.00 C ATOM 481 CD2 LEU A 30 3.401 10.782 8.986 1.00 0.00 C ATOM 0 H LEU A 30 0.673 10.008 11.539 1.00 0.00 H new ATOM 0 HA LEU A 30 3.390 10.164 12.036 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.505 12.423 11.260 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.232 12.371 10.964 1.00 0.00 H new ATOM 0 HG LEU A 30 1.546 10.164 9.838 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.054 11.518 7.840 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.267 12.178 9.294 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.734 12.951 8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.203 10.316 8.021 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.964 11.703 8.836 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.982 10.099 9.606 1.00 0.00 H new ATOM 493 N LYS A 31 1.663 12.240 13.953 1.00 0.00 N ATOM 494 CA LYS A 31 1.737 13.026 15.180 1.00 0.00 C ATOM 495 C LYS A 31 1.996 12.133 16.390 1.00 0.00 C ATOM 496 O LYS A 31 2.612 12.560 17.367 1.00 0.00 O ATOM 497 CB LYS A 31 0.447 13.827 15.381 1.00 0.00 C ATOM 498 CG LYS A 31 -0.770 12.965 15.682 1.00 0.00 C ATOM 499 CD LYS A 31 -1.432 13.369 16.992 1.00 0.00 C ATOM 500 CE LYS A 31 -2.266 14.632 16.830 1.00 0.00 C ATOM 501 NZ LYS A 31 -1.973 15.629 17.896 1.00 0.00 N ATOM 0 H LYS A 31 0.755 12.265 13.489 1.00 0.00 H new ATOM 0 HA LYS A 31 2.572 13.720 15.084 1.00 0.00 H new ATOM 0 HB2 LYS A 31 0.592 14.533 16.199 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.252 14.415 14.484 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.489 13.053 14.868 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.472 11.918 15.732 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.066 12.556 17.346 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -0.668 13.532 17.752 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.069 15.075 15.854 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -3.325 14.374 16.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.560 16.475 17.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.185 15.215 18.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.968 15.894 17.856 1.00 0.00 H new ATOM 515 N THR A 32 1.528 10.890 16.321 1.00 0.00 N ATOM 516 CA THR A 32 1.715 9.942 17.414 1.00 0.00 C ATOM 517 C THR A 32 3.172 9.500 17.504 1.00 0.00 C ATOM 518 O THR A 32 3.712 9.325 18.596 1.00 0.00 O ATOM 519 CB THR A 32 0.806 8.725 17.226 1.00 0.00 C ATOM 520 OG1 THR A 32 -0.557 9.109 17.256 1.00 0.00 O ATOM 521 CG2 THR A 32 1.002 7.657 18.281 1.00 0.00 C ATOM 0 H THR A 32 1.017 10.517 15.521 1.00 0.00 H new ATOM 0 HA THR A 32 1.448 10.441 18.346 1.00 0.00 H new ATOM 0 HB THR A 32 1.081 8.309 16.257 1.00 0.00 H new ATOM 0 HG1 THR A 32 -0.947 9.001 16.363 1.00 0.00 H new ATOM 0 HG21 THR A 32 0.326 6.824 18.086 1.00 0.00 H new ATOM 0 HG22 THR A 32 2.032 7.302 18.253 1.00 0.00 H new ATOM 0 HG23 THR A 32 0.789 8.074 19.265 1.00 0.00 H new ATOM 529 N LEU A 33 3.803 9.320 16.348 1.00 0.00 N ATOM 530 CA LEU A 33 5.198 8.897 16.296 1.00 0.00 C ATOM 531 C LEU A 33 6.115 9.977 16.862 1.00 0.00 C ATOM 532 O LEU A 33 7.105 9.678 17.528 1.00 0.00 O ATOM 533 CB LEU A 33 5.602 8.572 14.858 1.00 0.00 C ATOM 534 CG LEU A 33 6.990 7.951 14.699 1.00 0.00 C ATOM 535 CD1 LEU A 33 6.899 6.433 14.685 1.00 0.00 C ATOM 536 CD2 LEU A 33 7.660 8.457 13.430 1.00 0.00 C ATOM 0 H LEU A 33 3.371 9.460 15.435 1.00 0.00 H new ATOM 0 HA LEU A 33 5.302 8.000 16.906 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.865 7.889 14.435 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.562 9.489 14.270 1.00 0.00 H new ATOM 0 HG LEU A 33 7.599 8.250 15.552 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.897 6.010 14.571 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.462 6.086 15.622 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.272 6.114 13.852 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.647 8.004 13.334 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.052 8.189 12.566 1.00 0.00 H new ATOM 0 HD23 LEU A 33 7.762 9.541 13.480 1.00 0.00 H new ATOM 548 N ASP A 34 5.778 11.234 16.589 1.00 0.00 N ATOM 549 CA ASP A 34 6.571 12.360 17.070 1.00 0.00 C ATOM 550 C ASP A 34 6.316 12.615 18.552 1.00 0.00 C ATOM 551 O ASP A 34 7.204 13.062 19.278 1.00 0.00 O ATOM 552 CB ASP A 34 6.251 13.618 16.262 1.00 0.00 C ATOM 553 CG ASP A 34 7.368 14.641 16.316 1.00 0.00 C ATOM 554 OD1 ASP A 34 8.339 14.501 15.543 1.00 0.00 O ATOM 555 OD2 ASP A 34 7.272 15.582 17.132 1.00 0.00 O ATOM 0 H ASP A 34 4.962 11.498 16.038 1.00 0.00 H new ATOM 0 HA ASP A 34 7.624 12.110 16.940 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.065 13.342 15.224 1.00 0.00 H new ATOM 0 HB3 ASP A 34 5.333 14.066 16.642 1.00 0.00 H new ATOM 560 N THR A 35 5.095 12.329 18.995 1.00 0.00 N ATOM 561 CA THR A 35 4.722 12.529 20.392 1.00 0.00 C ATOM 562 C THR A 35 5.171 11.353 21.254 1.00 0.00 C ATOM 563 O THR A 35 5.367 11.497 22.462 1.00 0.00 O ATOM 564 CB THR A 35 3.210 12.718 20.515 1.00 0.00 C ATOM 565 OG1 THR A 35 2.519 11.668 19.862 1.00 0.00 O ATOM 566 CG2 THR A 35 2.720 14.024 19.929 1.00 0.00 C ATOM 0 H THR A 35 4.348 11.958 18.408 1.00 0.00 H new ATOM 0 HA THR A 35 5.225 13.428 20.749 1.00 0.00 H new ATOM 0 HB THR A 35 3.006 12.720 21.586 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.174 11.988 19.002 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.639 14.094 20.050 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.197 14.857 20.446 1.00 0.00 H new ATOM 0 HG23 THR A 35 2.970 14.064 18.869 1.00 0.00 H new ATOM 574 N LEU A 36 5.330 10.189 20.632 1.00 0.00 N ATOM 575 CA LEU A 36 5.754 8.992 21.348 1.00 0.00 C ATOM 576 C LEU A 36 7.118 9.200 21.999 1.00 0.00 C ATOM 577 O LEU A 36 8.117 9.420 21.315 1.00 0.00 O ATOM 578 CB LEU A 36 5.808 7.795 20.395 1.00 0.00 C ATOM 579 CG LEU A 36 4.498 7.018 20.259 1.00 0.00 C ATOM 580 CD1 LEU A 36 4.521 6.148 19.012 1.00 0.00 C ATOM 581 CD2 LEU A 36 4.250 6.170 21.498 1.00 0.00 C ATOM 0 H LEU A 36 5.172 10.050 19.634 1.00 0.00 H new ATOM 0 HA LEU A 36 5.025 8.791 22.133 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.107 8.148 19.408 1.00 0.00 H new ATOM 0 HB3 LEU A 36 6.585 7.111 20.738 1.00 0.00 H new ATOM 0 HG LEU A 36 3.681 7.734 20.163 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.581 5.602 18.932 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.652 6.777 18.132 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.347 5.440 19.078 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.314 5.624 21.384 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.069 5.462 21.625 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.189 6.815 22.374 1.00 0.00 H new ATOM 593 N GLU A 37 7.151 9.129 23.325 1.00 0.00 N ATOM 594 CA GLU A 37 8.391 9.309 24.071 1.00 0.00 C ATOM 595 C GLU A 37 9.412 8.240 23.697 1.00 0.00 C ATOM 596 O GLU A 37 10.597 8.530 23.531 1.00 0.00 O ATOM 597 CB GLU A 37 8.117 9.264 25.576 1.00 0.00 C ATOM 598 CG GLU A 37 7.552 7.936 26.051 1.00 0.00 C ATOM 599 CD GLU A 37 7.243 7.931 27.536 1.00 0.00 C ATOM 600 OE1 GLU A 37 6.582 8.881 28.007 1.00 0.00 O ATOM 601 OE2 GLU A 37 7.663 6.979 28.227 1.00 0.00 O ATOM 0 H GLU A 37 6.332 8.948 23.906 1.00 0.00 H new ATOM 0 HA GLU A 37 8.802 10.285 23.812 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.044 9.468 26.112 1.00 0.00 H new ATOM 0 HB3 GLU A 37 7.418 10.060 25.834 1.00 0.00 H new ATOM 0 HG2 GLU A 37 6.642 7.712 25.494 1.00 0.00 H new ATOM 0 HG3 GLU A 37 8.265 7.142 25.829 1.00 0.00 H new ATOM 608 N ALA A 38 8.946 7.003 23.565 1.00 0.00 N ATOM 609 CA ALA A 38 9.818 5.890 23.210 1.00 0.00 C ATOM 610 C ALA A 38 10.482 6.127 21.858 1.00 0.00 C ATOM 611 O ALA A 38 11.636 5.753 21.647 1.00 0.00 O ATOM 612 CB ALA A 38 9.033 4.588 23.194 1.00 0.00 C ATOM 0 H ALA A 38 7.968 6.746 23.699 1.00 0.00 H new ATOM 0 HA ALA A 38 10.602 5.818 23.964 1.00 0.00 H new ATOM 0 HB1 ALA A 38 9.697 3.766 22.927 1.00 0.00 H new ATOM 0 HB2 ALA A 38 8.609 4.406 24.182 1.00 0.00 H new ATOM 0 HB3 ALA A 38 8.229 4.657 22.461 1.00 0.00 H new ATOM 618 N PHE A 39 9.746 6.751 20.945 1.00 0.00 N ATOM 619 CA PHE A 39 10.263 7.039 19.611 1.00 0.00 C ATOM 620 C PHE A 39 11.274 8.182 19.657 1.00 0.00 C ATOM 621 O PHE A 39 12.387 8.061 19.144 1.00 0.00 O ATOM 622 CB PHE A 39 9.111 7.390 18.665 1.00 0.00 C ATOM 623 CG PHE A 39 9.560 7.895 17.323 1.00 0.00 C ATOM 624 CD1 PHE A 39 9.788 9.247 17.119 1.00 0.00 C ATOM 625 CD2 PHE A 39 9.756 7.020 16.266 1.00 0.00 C ATOM 626 CE1 PHE A 39 10.202 9.716 15.888 1.00 0.00 C ATOM 627 CE2 PHE A 39 10.171 7.484 15.032 1.00 0.00 C ATOM 628 CZ PHE A 39 10.394 8.834 14.842 1.00 0.00 C ATOM 0 H PHE A 39 8.789 7.067 21.104 1.00 0.00 H new ATOM 0 HA PHE A 39 10.770 6.149 19.239 1.00 0.00 H new ATOM 0 HB2 PHE A 39 8.490 6.506 18.521 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.484 8.147 19.136 1.00 0.00 H new ATOM 0 HD1 PHE A 39 9.640 9.942 17.933 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.582 5.964 16.408 1.00 0.00 H new ATOM 0 HE1 PHE A 39 10.376 10.772 15.743 1.00 0.00 H new ATOM 0 HE2 PHE A 39 10.321 6.792 14.217 1.00 0.00 H new ATOM 0 HZ PHE A 39 10.718 9.199 13.878 1.00 0.00 H new ATOM 638 N LYS A 40 10.878 9.292 20.274 1.00 0.00 N ATOM 639 CA LYS A 40 11.749 10.458 20.386 1.00 0.00 C ATOM 640 C LYS A 40 13.065 10.093 21.067 1.00 0.00 C ATOM 641 O LYS A 40 14.114 10.655 20.753 1.00 0.00 O ATOM 642 CB LYS A 40 11.047 11.570 21.169 1.00 0.00 C ATOM 643 CG LYS A 40 10.264 12.531 20.290 1.00 0.00 C ATOM 644 CD LYS A 40 11.063 13.790 19.995 1.00 0.00 C ATOM 645 CE LYS A 40 12.078 13.559 18.886 1.00 0.00 C ATOM 646 NZ LYS A 40 12.681 14.834 18.410 1.00 0.00 N ATOM 0 H LYS A 40 9.960 9.408 20.704 1.00 0.00 H new ATOM 0 HA LYS A 40 11.969 10.814 19.380 1.00 0.00 H new ATOM 0 HB2 LYS A 40 10.369 11.120 21.895 1.00 0.00 H new ATOM 0 HB3 LYS A 40 11.792 12.131 21.733 1.00 0.00 H new ATOM 0 HG2 LYS A 40 10.001 12.038 19.354 1.00 0.00 H new ATOM 0 HG3 LYS A 40 9.330 12.799 20.783 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.385 14.593 19.707 1.00 0.00 H new ATOM 0 HD3 LYS A 40 11.578 14.116 20.899 1.00 0.00 H new ATOM 0 HE2 LYS A 40 12.866 12.898 19.247 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.594 13.052 18.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 13.367 14.633 17.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 11.933 15.456 18.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 13.165 15.306 19.201 1.00 0.00 H new ATOM 975 N GLN A 61 2.841 15.052 1.308 1.00 0.00 N ATOM 976 CA GLN A 61 1.570 15.664 0.941 1.00 0.00 C ATOM 977 C GLN A 61 0.618 14.633 0.343 1.00 0.00 C ATOM 978 O GLN A 61 1.019 13.799 -0.469 1.00 0.00 O ATOM 979 CB GLN A 61 1.799 16.801 -0.057 1.00 0.00 C ATOM 980 CG GLN A 61 0.795 17.935 0.073 1.00 0.00 C ATOM 981 CD GLN A 61 1.440 19.240 0.499 1.00 0.00 C ATOM 982 OE1 GLN A 61 1.460 19.578 1.682 1.00 0.00 O ATOM 983 NE2 GLN A 61 1.970 19.982 -0.467 1.00 0.00 N ATOM 0 HA GLN A 61 1.116 16.067 1.846 1.00 0.00 H new ATOM 0 HB2 GLN A 61 2.804 17.199 0.082 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.753 16.400 -1.069 1.00 0.00 H new ATOM 0 HG2 GLN A 61 0.289 18.079 -0.882 1.00 0.00 H new ATOM 0 HG3 GLN A 61 0.031 17.657 0.799 1.00 0.00 H new ATOM 0 HE21 GLN A 61 1.931 19.663 -1.435 1.00 0.00 H new ATOM 0 HE22 GLN A 61 2.416 20.871 -0.241 1.00 0.00 H new ATOM 992 N ASN A 62 -0.646 14.698 0.751 1.00 0.00 N ATOM 993 CA ASN A 62 -1.659 13.772 0.256 1.00 0.00 C ATOM 994 C ASN A 62 -2.837 14.532 -0.353 1.00 0.00 C ATOM 995 O ASN A 62 -3.590 15.195 0.360 1.00 0.00 O ATOM 996 CB ASN A 62 -2.151 12.872 1.391 1.00 0.00 C ATOM 997 CG ASN A 62 -2.513 13.657 2.636 1.00 0.00 C ATOM 998 OD1 ASN A 62 -2.405 14.884 2.664 1.00 0.00 O ATOM 999 ND2 ASN A 62 -2.945 12.952 3.675 1.00 0.00 N ATOM 0 H ASN A 62 -0.993 15.382 1.423 1.00 0.00 H new ATOM 0 HA ASN A 62 -1.207 13.154 -0.520 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -3.022 12.310 1.054 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -1.377 12.145 1.636 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -3.203 13.426 4.541 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -3.019 11.937 3.607 1.00 0.00 H new ATOM 1006 N PRO A 63 -3.016 14.448 -1.684 1.00 0.00 N ATOM 1007 CA PRO A 63 -4.113 15.136 -2.376 1.00 0.00 C ATOM 1008 C PRO A 63 -5.477 14.549 -2.026 1.00 0.00 C ATOM 1009 O PRO A 63 -5.579 13.395 -1.611 1.00 0.00 O ATOM 1010 CB PRO A 63 -3.799 14.914 -3.858 1.00 0.00 C ATOM 1011 CG PRO A 63 -2.973 13.675 -3.890 1.00 0.00 C ATOM 1012 CD PRO A 63 -2.169 13.682 -2.619 1.00 0.00 C ATOM 0 HA PRO A 63 -4.174 16.187 -2.095 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -4.712 14.796 -4.442 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -3.258 15.761 -4.279 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.603 12.787 -3.949 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -2.322 13.662 -4.764 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.982 12.671 -2.256 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -1.197 14.155 -2.761 1.00 0.00 H new ATOM 1020 N LEU A 64 -6.522 15.351 -2.197 1.00 0.00 N ATOM 1021 CA LEU A 64 -7.880 14.913 -1.900 1.00 0.00 C ATOM 1022 C LEU A 64 -8.338 13.848 -2.891 1.00 0.00 C ATOM 1023 O LEU A 64 -7.985 13.889 -4.069 1.00 0.00 O ATOM 1024 CB LEU A 64 -8.841 16.103 -1.933 1.00 0.00 C ATOM 1025 CG LEU A 64 -10.101 15.943 -1.080 1.00 0.00 C ATOM 1026 CD1 LEU A 64 -9.807 16.277 0.374 1.00 0.00 C ATOM 1027 CD2 LEU A 64 -11.221 16.821 -1.616 1.00 0.00 C ATOM 0 H LEU A 64 -6.454 16.309 -2.540 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.884 14.479 -0.900 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.306 16.992 -1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -9.140 16.280 -2.966 1.00 0.00 H new ATOM 0 HG LEU A 64 -10.424 14.903 -1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.715 16.158 0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.036 15.606 0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.459 17.307 0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -12.110 16.695 -0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -10.908 17.865 -1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -11.449 16.533 -2.642 1.00 0.00 H new ATOM 1039 N GLN A 65 -9.126 12.893 -2.405 1.00 0.00 N ATOM 1040 CA GLN A 65 -9.632 11.816 -3.247 1.00 0.00 C ATOM 1041 C GLN A 65 -8.485 11.016 -3.856 1.00 0.00 C ATOM 1042 O GLN A 65 -8.036 11.302 -4.966 1.00 0.00 O ATOM 1043 CB GLN A 65 -10.521 12.383 -4.356 1.00 0.00 C ATOM 1044 CG GLN A 65 -11.721 11.508 -4.680 1.00 0.00 C ATOM 1045 CD GLN A 65 -12.967 11.927 -3.923 1.00 0.00 C ATOM 1046 OE1 GLN A 65 -12.804 12.236 -2.641 1.00 0.00 O flip ATOM 1047 NE2 GLN A 65 -14.062 11.971 -4.482 1.00 0.00 N flip ATOM 0 H GLN A 65 -9.427 12.844 -1.432 1.00 0.00 H new ATOM 0 HA GLN A 65 -10.224 11.147 -2.622 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -10.872 13.371 -4.059 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.923 12.514 -5.258 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -11.919 11.551 -5.751 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -11.486 10.471 -4.440 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.141 11.725 -5.469 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -14.891 12.253 -3.959 1.00 0.00 H new ATOM 1056 N LEU A 66 -8.014 10.014 -3.122 1.00 0.00 N ATOM 1057 CA LEU A 66 -6.918 9.173 -3.589 1.00 0.00 C ATOM 1058 C LEU A 66 -7.418 7.778 -3.952 1.00 0.00 C ATOM 1059 O LEU A 66 -8.378 7.279 -3.364 1.00 0.00 O ATOM 1060 CB LEU A 66 -5.829 9.076 -2.516 1.00 0.00 C ATOM 1061 CG LEU A 66 -4.394 9.139 -3.042 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -4.056 7.883 -3.831 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -4.193 10.380 -3.899 1.00 0.00 C ATOM 0 H LEU A 66 -8.374 9.764 -2.201 1.00 0.00 H new ATOM 0 HA LEU A 66 -6.497 9.631 -4.484 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -5.973 9.885 -1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.959 8.141 -1.971 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.719 9.198 -2.188 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.031 7.948 -4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.157 7.010 -3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.737 7.790 -4.677 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.166 10.408 -4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.879 10.352 -4.746 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.390 11.270 -3.302 1.00 0.00 H new ATOM 1075 N HIS A 67 -6.759 7.153 -4.922 1.00 0.00 N ATOM 1076 CA HIS A 67 -7.133 5.815 -5.364 1.00 0.00 C ATOM 1077 C HIS A 67 -5.979 4.838 -5.167 1.00 0.00 C ATOM 1078 O HIS A 67 -4.814 5.234 -5.152 1.00 0.00 O ATOM 1079 CB HIS A 67 -7.553 5.840 -6.836 1.00 0.00 C ATOM 1080 CG HIS A 67 -6.453 6.253 -7.764 1.00 0.00 C ATOM 1081 ND1 HIS A 67 -5.788 7.427 -7.885 1.00 0.00 N flip ATOM 1082 CD2 HIS A 67 -5.917 5.414 -8.718 1.00 0.00 C flip ATOM 1083 CE1 HIS A 67 -4.873 7.274 -8.898 1.00 0.00 C flip ATOM 1084 NE2 HIS A 67 -4.971 6.051 -9.383 1.00 0.00 N flip ATOM 0 H HIS A 67 -5.962 7.553 -5.418 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.976 5.480 -4.760 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -7.906 4.849 -7.122 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -8.393 6.524 -6.954 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -6.224 4.394 -8.894 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -4.185 8.032 -9.242 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -4.411 5.664 -10.143 1.00 0.00 H new ATOM 1092 N CYS A 68 -6.310 3.561 -5.012 1.00 0.00 N ATOM 1093 CA CYS A 68 -5.300 2.529 -4.812 1.00 0.00 C ATOM 1094 C CYS A 68 -5.028 1.773 -6.109 1.00 0.00 C ATOM 1095 O CYS A 68 -5.942 1.506 -6.888 1.00 0.00 O ATOM 1096 CB CYS A 68 -5.746 1.548 -3.726 1.00 0.00 C ATOM 1097 SG CYS A 68 -6.538 2.330 -2.299 1.00 0.00 S ATOM 0 H CYS A 68 -7.270 3.216 -5.021 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.379 3.019 -4.495 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -6.439 0.830 -4.164 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.878 0.985 -3.382 1.00 0.00 H new ATOM 0 HG CYS A 68 -7.762 1.904 -2.194 1.00 0.00 H new ATOM 1103 N THR A 69 -3.764 1.429 -6.331 1.00 0.00 N ATOM 1104 CA THR A 69 -3.369 0.700 -7.532 1.00 0.00 C ATOM 1105 C THR A 69 -3.368 -0.803 -7.275 1.00 0.00 C ATOM 1106 O THR A 69 -2.643 -1.295 -6.411 1.00 0.00 O ATOM 1107 CB THR A 69 -1.983 1.153 -7.998 1.00 0.00 C ATOM 1108 OG1 THR A 69 -1.238 1.684 -6.915 1.00 0.00 O ATOM 1109 CG2 THR A 69 -2.032 2.205 -9.084 1.00 0.00 C ATOM 0 H THR A 69 -2.995 1.643 -5.696 1.00 0.00 H new ATOM 0 HA THR A 69 -4.094 0.917 -8.316 1.00 0.00 H new ATOM 0 HB THR A 69 -1.507 0.260 -8.402 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.355 1.966 -7.233 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.017 2.482 -9.369 1.00 0.00 H new ATOM 0 HG22 THR A 69 -2.557 1.807 -9.953 1.00 0.00 H new ATOM 0 HG23 THR A 69 -2.558 3.085 -8.714 1.00 0.00 H new ATOM 1117 N THR A 70 -4.188 -1.528 -8.029 1.00 0.00 N ATOM 1118 CA THR A 70 -4.284 -2.975 -7.879 1.00 0.00 C ATOM 1119 C THR A 70 -3.189 -3.680 -8.677 1.00 0.00 C ATOM 1120 O THR A 70 -2.172 -4.093 -8.120 1.00 0.00 O ATOM 1121 CB THR A 70 -5.665 -3.464 -8.322 1.00 0.00 C ATOM 1122 OG1 THR A 70 -6.680 -2.885 -7.522 1.00 0.00 O ATOM 1123 CG2 THR A 70 -5.825 -4.968 -8.247 1.00 0.00 C ATOM 0 H THR A 70 -4.795 -1.137 -8.749 1.00 0.00 H new ATOM 0 HA THR A 70 -4.146 -3.218 -6.826 1.00 0.00 H new ATOM 0 HB THR A 70 -5.757 -3.159 -9.364 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.132 -3.587 -7.009 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.827 -5.244 -8.575 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.087 -5.445 -8.892 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.676 -5.299 -7.219 1.00 0.00 H new ATOM 1131 N LYS A 71 -3.403 -3.818 -9.983 1.00 0.00 N ATOM 1132 CA LYS A 71 -2.431 -4.476 -10.849 1.00 0.00 C ATOM 1133 C LYS A 71 -2.250 -3.704 -12.152 1.00 0.00 C ATOM 1134 O LYS A 71 -3.220 -3.236 -12.749 1.00 0.00 O ATOM 1135 CB LYS A 71 -2.873 -5.911 -11.146 1.00 0.00 C ATOM 1136 CG LYS A 71 -2.241 -6.943 -10.226 1.00 0.00 C ATOM 1137 CD LYS A 71 -0.723 -6.939 -10.341 1.00 0.00 C ATOM 1138 CE LYS A 71 -0.060 -6.872 -8.973 1.00 0.00 C ATOM 1139 NZ LYS A 71 -0.003 -5.479 -8.450 1.00 0.00 N ATOM 0 H LYS A 71 -4.239 -3.484 -10.463 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.474 -4.499 -10.329 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -3.958 -5.974 -11.059 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.622 -6.154 -12.178 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -2.529 -6.738 -9.195 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -2.623 -7.934 -10.472 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.394 -7.838 -10.862 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.405 -6.088 -10.943 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -0.610 -7.500 -8.272 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.950 -7.276 -9.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.691 -5.426 -7.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.279 -4.833 -9.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -0.940 -5.204 -8.092 1.00 0.00 H new ATOM 1153 N PHE A 72 -1.001 -3.578 -12.589 1.00 0.00 N ATOM 1154 CA PHE A 72 -0.691 -2.866 -13.824 1.00 0.00 C ATOM 1155 C PHE A 72 -0.450 -3.846 -14.968 1.00 0.00 C ATOM 1156 O PHE A 72 0.419 -4.714 -14.883 1.00 0.00 O ATOM 1157 CB PHE A 72 0.536 -1.972 -13.632 1.00 0.00 C ATOM 1158 CG PHE A 72 1.653 -2.635 -12.875 1.00 0.00 C ATOM 1159 CD1 PHE A 72 2.524 -3.501 -13.515 1.00 0.00 C ATOM 1160 CD2 PHE A 72 1.831 -2.390 -11.523 1.00 0.00 C ATOM 1161 CE1 PHE A 72 3.551 -4.112 -12.822 1.00 0.00 C ATOM 1162 CE2 PHE A 72 2.856 -2.998 -10.824 1.00 0.00 C ATOM 1163 CZ PHE A 72 3.717 -3.860 -11.474 1.00 0.00 C ATOM 0 H PHE A 72 -0.187 -3.959 -12.107 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.547 -2.241 -14.078 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.905 -1.662 -14.609 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.237 -1.068 -13.103 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.399 -3.701 -14.569 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.161 -1.716 -11.010 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.223 -4.785 -13.333 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.984 -2.799 -9.770 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.519 -4.336 -10.929 1.00 0.00 H new ATOM 1173 N CYS A 73 -1.225 -3.700 -16.038 1.00 0.00 N ATOM 1174 CA CYS A 73 -1.098 -4.573 -17.200 1.00 0.00 C ATOM 1175 C CYS A 73 0.238 -4.355 -17.906 1.00 0.00 C ATOM 1176 O CYS A 73 0.770 -5.267 -18.538 1.00 0.00 O ATOM 1177 CB CYS A 73 -2.249 -4.327 -18.176 1.00 0.00 C ATOM 1178 SG CYS A 73 -2.276 -5.459 -19.585 1.00 0.00 S ATOM 0 H CYS A 73 -1.948 -2.985 -16.125 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.138 -5.605 -16.852 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.193 -4.412 -17.637 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.185 -3.304 -18.547 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.074 -5.898 -19.812 1.00 0.00 H new ATOM 1184 N ASP A 74 0.773 -3.142 -17.796 1.00 0.00 N ATOM 1185 CA ASP A 74 2.045 -2.805 -18.424 1.00 0.00 C ATOM 1186 C ASP A 74 1.937 -2.878 -19.945 1.00 0.00 C ATOM 1187 O ASP A 74 1.803 -1.856 -20.618 1.00 0.00 O ATOM 1188 CB ASP A 74 3.151 -3.741 -17.930 1.00 0.00 C ATOM 1189 CG ASP A 74 3.925 -3.158 -16.764 1.00 0.00 C ATOM 1190 OD1 ASP A 74 4.206 -1.941 -16.788 1.00 0.00 O ATOM 1191 OD2 ASP A 74 4.249 -3.917 -15.828 1.00 0.00 O ATOM 0 H ASP A 74 0.344 -2.376 -17.277 1.00 0.00 H new ATOM 0 HA ASP A 74 2.298 -1.782 -18.145 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.711 -4.692 -17.631 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.838 -3.951 -18.750 1.00 0.00 H new ATOM 1196 N TYR A 75 1.993 -4.093 -20.481 1.00 0.00 N ATOM 1197 CA TYR A 75 1.898 -4.298 -21.923 1.00 0.00 C ATOM 1198 C TYR A 75 1.822 -5.788 -22.254 1.00 0.00 C ATOM 1199 O TYR A 75 0.740 -6.323 -22.495 1.00 0.00 O ATOM 1200 CB TYR A 75 3.095 -3.655 -22.631 1.00 0.00 C ATOM 1201 CG TYR A 75 3.105 -3.869 -24.128 1.00 0.00 C ATOM 1202 CD1 TYR A 75 2.452 -2.988 -24.980 1.00 0.00 C ATOM 1203 CD2 TYR A 75 3.769 -4.954 -24.688 1.00 0.00 C ATOM 1204 CE1 TYR A 75 2.459 -3.180 -26.348 1.00 0.00 C ATOM 1205 CE2 TYR A 75 3.781 -5.152 -26.057 1.00 0.00 C ATOM 1206 CZ TYR A 75 3.125 -4.263 -26.881 1.00 0.00 C ATOM 1207 OH TYR A 75 3.136 -4.459 -28.244 1.00 0.00 O ATOM 0 H TYR A 75 2.104 -4.950 -19.939 1.00 0.00 H new ATOM 0 HA TYR A 75 0.984 -3.822 -22.278 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.094 -2.584 -22.426 1.00 0.00 H new ATOM 0 HB3 TYR A 75 4.015 -4.060 -22.209 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.930 -2.138 -24.566 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.283 -5.653 -24.045 1.00 0.00 H new ATOM 0 HE1 TYR A 75 1.946 -2.485 -26.996 1.00 0.00 H new ATOM 0 HE2 TYR A 75 4.302 -5.999 -26.478 1.00 0.00 H new ATOM 0 HH TYR A 75 3.650 -5.266 -28.454 1.00 0.00 H new ATOM 1217 N GLY A 76 2.974 -6.453 -22.264 1.00 0.00 N ATOM 1218 CA GLY A 76 3.006 -7.872 -22.566 1.00 0.00 C ATOM 1219 C GLY A 76 4.128 -8.604 -21.852 1.00 0.00 C ATOM 1220 O GLY A 76 4.443 -9.745 -22.190 1.00 0.00 O ATOM 0 H GLY A 76 3.884 -6.035 -22.069 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.052 -8.319 -22.287 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.118 -8.007 -23.642 1.00 0.00 H new ATOM 1224 N LYS A 77 4.735 -7.954 -20.862 1.00 0.00 N ATOM 1225 CA LYS A 77 5.825 -8.562 -20.106 1.00 0.00 C ATOM 1226 C LYS A 77 5.285 -9.467 -19.004 1.00 0.00 C ATOM 1227 O LYS A 77 5.875 -10.502 -18.693 1.00 0.00 O ATOM 1228 CB LYS A 77 6.725 -7.482 -19.500 1.00 0.00 C ATOM 1229 CG LYS A 77 5.962 -6.351 -18.830 1.00 0.00 C ATOM 1230 CD LYS A 77 5.907 -5.112 -19.712 1.00 0.00 C ATOM 1231 CE LYS A 77 6.336 -3.866 -18.954 1.00 0.00 C ATOM 1232 NZ LYS A 77 7.815 -3.696 -18.954 1.00 0.00 N ATOM 0 H LYS A 77 4.491 -7.009 -20.566 1.00 0.00 H new ATOM 0 HA LYS A 77 6.414 -9.168 -20.795 1.00 0.00 H new ATOM 0 HB2 LYS A 77 7.388 -7.944 -18.768 1.00 0.00 H new ATOM 0 HB3 LYS A 77 7.357 -7.066 -20.285 1.00 0.00 H new ATOM 0 HG2 LYS A 77 4.949 -6.681 -18.601 1.00 0.00 H new ATOM 0 HG3 LYS A 77 6.438 -6.102 -17.882 1.00 0.00 H new ATOM 0 HD2 LYS A 77 6.554 -5.252 -20.578 1.00 0.00 H new ATOM 0 HD3 LYS A 77 4.893 -4.978 -20.089 1.00 0.00 H new ATOM 0 HE2 LYS A 77 5.870 -2.989 -19.404 1.00 0.00 H new ATOM 0 HE3 LYS A 77 5.978 -3.925 -17.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 8.065 -2.835 -18.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 8.259 -4.520 -18.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.155 -3.613 -19.933 1.00 0.00 H new ATOM 1246 N ALA A 78 4.161 -9.070 -18.418 1.00 0.00 N ATOM 1247 CA ALA A 78 3.542 -9.846 -17.349 1.00 0.00 C ATOM 1248 C ALA A 78 2.579 -10.887 -17.908 1.00 0.00 C ATOM 1249 O ALA A 78 2.033 -10.722 -18.999 1.00 0.00 O ATOM 1250 CB ALA A 78 2.819 -8.923 -16.379 1.00 0.00 C ATOM 0 H ALA A 78 3.660 -8.216 -18.665 1.00 0.00 H new ATOM 0 HA ALA A 78 4.332 -10.373 -16.814 1.00 0.00 H new ATOM 0 HB1 ALA A 78 2.361 -9.515 -15.586 1.00 0.00 H new ATOM 0 HB2 ALA A 78 3.532 -8.222 -15.944 1.00 0.00 H new ATOM 0 HB3 ALA A 78 2.045 -8.370 -16.911 1.00 0.00 H new ATOM 1256 N GLU A 79 2.376 -11.961 -17.151 1.00 0.00 N ATOM 1257 CA GLU A 79 1.478 -13.034 -17.566 1.00 0.00 C ATOM 1258 C GLU A 79 0.219 -13.057 -16.704 1.00 0.00 C ATOM 1259 O GLU A 79 -0.884 -12.807 -17.190 1.00 0.00 O ATOM 1260 CB GLU A 79 2.192 -14.384 -17.483 1.00 0.00 C ATOM 1261 CG GLU A 79 3.560 -14.391 -18.144 1.00 0.00 C ATOM 1262 CD GLU A 79 4.588 -15.169 -17.347 1.00 0.00 C ATOM 1263 OE1 GLU A 79 4.185 -16.044 -16.552 1.00 0.00 O ATOM 1264 OE2 GLU A 79 5.796 -14.904 -17.517 1.00 0.00 O ATOM 0 H GLU A 79 2.822 -12.112 -16.246 1.00 0.00 H new ATOM 0 HA GLU A 79 1.184 -12.848 -18.599 1.00 0.00 H new ATOM 0 HB2 GLU A 79 2.303 -14.663 -16.435 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.568 -15.145 -17.951 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.476 -14.823 -19.141 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.904 -13.364 -18.270 1.00 0.00 H new ATOM 1271 N GLY A 80 0.391 -13.362 -15.421 1.00 0.00 N ATOM 1272 CA GLY A 80 -0.741 -13.416 -14.506 1.00 0.00 C ATOM 1273 C GLY A 80 -1.658 -12.211 -14.624 1.00 0.00 C ATOM 1274 O GLY A 80 -2.675 -12.260 -15.318 1.00 0.00 O ATOM 0 H GLY A 80 1.294 -13.573 -14.996 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.315 -14.322 -14.700 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.371 -13.485 -13.483 1.00 0.00 H new ATOM 1278 N ALA A 81 -1.300 -11.127 -13.939 1.00 0.00 N ATOM 1279 CA ALA A 81 -2.098 -9.905 -13.963 1.00 0.00 C ATOM 1280 C ALA A 81 -2.429 -9.485 -15.392 1.00 0.00 C ATOM 1281 O ALA A 81 -3.455 -8.853 -15.639 1.00 0.00 O ATOM 1282 CB ALA A 81 -1.369 -8.785 -13.237 1.00 0.00 C ATOM 0 H ALA A 81 -0.462 -11.071 -13.360 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.038 -10.108 -13.449 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.975 -7.880 -13.263 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.195 -9.076 -12.201 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.414 -8.596 -13.726 1.00 0.00 H new ATOM 1288 N LYS A 82 -1.563 -9.847 -16.334 1.00 0.00 N ATOM 1289 CA LYS A 82 -1.788 -9.511 -17.735 1.00 0.00 C ATOM 1290 C LYS A 82 -3.097 -10.127 -18.218 1.00 0.00 C ATOM 1291 O LYS A 82 -3.945 -9.444 -18.796 1.00 0.00 O ATOM 1292 CB LYS A 82 -0.625 -10.000 -18.599 1.00 0.00 C ATOM 1293 CG LYS A 82 -0.785 -9.674 -20.075 1.00 0.00 C ATOM 1294 CD LYS A 82 -1.452 -10.814 -20.828 1.00 0.00 C ATOM 1295 CE LYS A 82 -0.833 -11.010 -22.203 1.00 0.00 C ATOM 1296 NZ LYS A 82 -1.818 -11.548 -23.182 1.00 0.00 N ATOM 0 H LYS A 82 -0.705 -10.369 -16.154 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.852 -8.427 -17.825 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.300 -9.553 -18.235 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -0.525 -11.079 -18.482 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -1.379 -8.767 -20.186 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.193 -9.471 -20.512 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -1.361 -11.735 -20.252 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.517 -10.608 -20.933 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -0.443 -10.059 -22.565 1.00 0.00 H new ATOM 0 HE3 LYS A 82 0.013 -11.693 -22.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -1.389 -11.572 -24.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -2.095 -12.511 -22.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -2.660 -10.937 -23.199 1.00 0.00 H new ATOM 1310 N GLU A 83 -3.263 -11.422 -17.959 1.00 0.00 N ATOM 1311 CA GLU A 83 -4.475 -12.127 -18.350 1.00 0.00 C ATOM 1312 C GLU A 83 -5.686 -11.508 -17.662 1.00 0.00 C ATOM 1313 O GLU A 83 -6.767 -11.415 -18.243 1.00 0.00 O ATOM 1314 CB GLU A 83 -4.368 -13.612 -17.992 1.00 0.00 C ATOM 1315 CG GLU A 83 -4.041 -14.502 -19.182 1.00 0.00 C ATOM 1316 CD GLU A 83 -5.283 -15.030 -19.872 1.00 0.00 C ATOM 1317 OE1 GLU A 83 -6.359 -15.034 -19.238 1.00 0.00 O ATOM 1318 OE2 GLU A 83 -5.180 -15.439 -21.048 1.00 0.00 O ATOM 0 H GLU A 83 -2.573 -12.001 -17.481 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.597 -12.037 -19.429 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.598 -13.739 -17.231 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.309 -13.940 -17.551 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.443 -13.939 -19.899 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.431 -15.341 -18.847 1.00 0.00 H new ATOM 1325 N TYR A 84 -5.489 -11.074 -16.420 1.00 0.00 N ATOM 1326 CA TYR A 84 -6.555 -10.448 -15.648 1.00 0.00 C ATOM 1327 C TYR A 84 -7.083 -9.219 -16.379 1.00 0.00 C ATOM 1328 O TYR A 84 -8.284 -9.094 -16.618 1.00 0.00 O ATOM 1329 CB TYR A 84 -6.042 -10.065 -14.255 1.00 0.00 C ATOM 1330 CG TYR A 84 -7.026 -9.269 -13.428 1.00 0.00 C ATOM 1331 CD1 TYR A 84 -7.289 -7.936 -13.717 1.00 0.00 C ATOM 1332 CD2 TYR A 84 -7.689 -9.850 -12.353 1.00 0.00 C ATOM 1333 CE1 TYR A 84 -8.183 -7.204 -12.960 1.00 0.00 C ATOM 1334 CE2 TYR A 84 -8.586 -9.124 -11.593 1.00 0.00 C ATOM 1335 CZ TYR A 84 -8.830 -7.803 -11.899 1.00 0.00 C ATOM 1336 OH TYR A 84 -9.721 -7.077 -11.143 1.00 0.00 O ATOM 0 H TYR A 84 -4.599 -11.145 -15.927 1.00 0.00 H new ATOM 0 HA TYR A 84 -7.373 -11.160 -15.534 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.782 -10.974 -13.713 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.125 -9.486 -14.365 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -6.786 -7.464 -14.548 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.500 -10.885 -12.108 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -8.374 -6.168 -13.198 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.094 -9.590 -10.762 1.00 0.00 H new ATOM 0 HH TYR A 84 -10.090 -7.646 -10.436 1.00 0.00 H new ATOM 1346 N ALA A 85 -6.175 -8.319 -16.744 1.00 0.00 N ATOM 1347 CA ALA A 85 -6.550 -7.109 -17.463 1.00 0.00 C ATOM 1348 C ALA A 85 -7.294 -7.460 -18.746 1.00 0.00 C ATOM 1349 O ALA A 85 -8.166 -6.717 -19.197 1.00 0.00 O ATOM 1350 CB ALA A 85 -5.317 -6.273 -17.773 1.00 0.00 C ATOM 0 H ALA A 85 -5.177 -8.406 -16.554 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.215 -6.522 -16.830 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.614 -5.372 -18.310 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.823 -5.994 -16.842 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.630 -6.853 -18.389 1.00 0.00 H new ATOM 1356 N GLU A 86 -6.947 -8.608 -19.323 1.00 0.00 N ATOM 1357 CA GLU A 86 -7.584 -9.074 -20.550 1.00 0.00 C ATOM 1358 C GLU A 86 -8.699 -10.068 -20.232 1.00 0.00 C ATOM 1359 O GLU A 86 -8.955 -10.996 -20.999 1.00 0.00 O ATOM 1360 CB GLU A 86 -6.552 -9.724 -21.472 1.00 0.00 C ATOM 1361 CG GLU A 86 -5.511 -8.752 -22.001 1.00 0.00 C ATOM 1362 CD GLU A 86 -5.002 -9.134 -23.377 1.00 0.00 C ATOM 1363 OE1 GLU A 86 -4.228 -10.109 -23.474 1.00 0.00 O ATOM 1364 OE2 GLU A 86 -5.378 -8.458 -24.358 1.00 0.00 O ATOM 0 H GLU A 86 -6.227 -9.233 -18.959 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.018 -8.213 -21.058 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.048 -10.525 -20.931 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.069 -10.184 -22.314 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.941 -7.751 -22.042 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -4.672 -8.710 -21.306 1.00 0.00 H new ATOM 1371 N LEU A 87 -9.358 -9.863 -19.095 1.00 0.00 N ATOM 1372 CA LEU A 87 -10.444 -10.727 -18.666 1.00 0.00 C ATOM 1373 C LEU A 87 -11.742 -9.936 -18.569 1.00 0.00 C ATOM 1374 O LEU A 87 -11.923 -9.122 -17.665 1.00 0.00 O ATOM 1375 CB LEU A 87 -10.115 -11.368 -17.315 1.00 0.00 C ATOM 1376 CG LEU A 87 -10.418 -12.864 -17.217 1.00 0.00 C ATOM 1377 CD1 LEU A 87 -9.490 -13.658 -18.123 1.00 0.00 C ATOM 1378 CD2 LEU A 87 -10.292 -13.337 -15.776 1.00 0.00 C ATOM 0 H LEU A 87 -9.153 -9.098 -18.452 1.00 0.00 H new ATOM 0 HA LEU A 87 -10.569 -11.518 -19.406 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.057 -11.213 -17.104 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -10.674 -10.848 -16.537 1.00 0.00 H new ATOM 0 HG LEU A 87 -11.443 -13.031 -17.547 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.721 -14.720 -18.039 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.627 -13.337 -19.156 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.456 -13.487 -17.824 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.511 -14.404 -15.723 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.277 -13.156 -15.421 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.998 -12.790 -15.151 1.00 0.00 H new ATOM 1390 N GLN A 88 -12.636 -10.178 -19.514 1.00 0.00 N ATOM 1391 CA GLN A 88 -13.922 -9.486 -19.554 1.00 0.00 C ATOM 1392 C GLN A 88 -14.615 -9.526 -18.194 1.00 0.00 C ATOM 1393 O GLN A 88 -15.363 -8.614 -17.843 1.00 0.00 O ATOM 1394 CB GLN A 88 -14.828 -10.113 -20.616 1.00 0.00 C ATOM 1395 CG GLN A 88 -14.247 -10.060 -22.020 1.00 0.00 C ATOM 1396 CD GLN A 88 -14.928 -11.027 -22.968 1.00 0.00 C ATOM 1397 OE1 GLN A 88 -15.811 -10.646 -23.736 1.00 0.00 O ATOM 1398 NE2 GLN A 88 -14.518 -12.290 -22.920 1.00 0.00 N ATOM 0 H GLN A 88 -12.497 -10.851 -20.268 1.00 0.00 H new ATOM 0 HA GLN A 88 -13.732 -8.444 -19.811 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -15.020 -11.153 -20.350 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -15.790 -9.600 -20.610 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -14.341 -9.047 -22.410 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -13.182 -10.288 -21.978 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -13.783 -12.563 -22.268 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -14.939 -12.986 -23.535 1.00 0.00 H new ATOM 1407 N VAL A 89 -14.360 -10.584 -17.431 1.00 0.00 N ATOM 1408 CA VAL A 89 -14.960 -10.733 -16.111 1.00 0.00 C ATOM 1409 C VAL A 89 -14.597 -9.555 -15.208 1.00 0.00 C ATOM 1410 O VAL A 89 -15.462 -8.975 -14.550 1.00 0.00 O ATOM 1411 CB VAL A 89 -14.522 -12.048 -15.435 1.00 0.00 C ATOM 1412 CG1 VAL A 89 -13.013 -12.081 -15.242 1.00 0.00 C ATOM 1413 CG2 VAL A 89 -15.241 -12.233 -14.106 1.00 0.00 C ATOM 0 H VAL A 89 -13.743 -11.349 -17.704 1.00 0.00 H new ATOM 0 HA VAL A 89 -16.040 -10.757 -16.254 1.00 0.00 H new ATOM 0 HB VAL A 89 -14.796 -12.875 -16.090 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -12.728 -13.018 -14.763 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -12.520 -12.004 -16.211 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -12.708 -11.245 -14.613 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -14.918 -13.166 -13.645 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -15.003 -11.400 -13.444 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -16.317 -12.265 -14.276 1.00 0.00 H new ATOM 1423 N VAL A 90 -13.315 -9.199 -15.187 1.00 0.00 N ATOM 1424 CA VAL A 90 -12.851 -8.086 -14.369 1.00 0.00 C ATOM 1425 C VAL A 90 -13.352 -6.758 -14.927 1.00 0.00 C ATOM 1426 O VAL A 90 -13.614 -5.818 -14.176 1.00 0.00 O ATOM 1427 CB VAL A 90 -11.312 -8.053 -14.253 1.00 0.00 C ATOM 1428 CG1 VAL A 90 -10.804 -9.313 -13.570 1.00 0.00 C ATOM 1429 CG2 VAL A 90 -10.660 -7.882 -15.617 1.00 0.00 C ATOM 0 H VAL A 90 -12.583 -9.664 -15.725 1.00 0.00 H new ATOM 0 HA VAL A 90 -13.261 -8.236 -13.370 1.00 0.00 H new ATOM 0 HB VAL A 90 -11.038 -7.192 -13.643 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -9.717 -9.274 -13.496 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -11.233 -9.383 -12.571 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -11.097 -10.186 -14.153 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -9.576 -7.862 -15.502 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -10.942 -8.714 -16.262 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -10.994 -6.946 -16.065 1.00 0.00 H new ATOM 1439 N LYS A 91 -13.490 -6.689 -16.248 1.00 0.00 N ATOM 1440 CA LYS A 91 -13.969 -5.478 -16.906 1.00 0.00 C ATOM 1441 C LYS A 91 -15.319 -5.059 -16.334 1.00 0.00 C ATOM 1442 O LYS A 91 -15.556 -3.879 -16.074 1.00 0.00 O ATOM 1443 CB LYS A 91 -14.087 -5.703 -18.415 1.00 0.00 C ATOM 1444 CG LYS A 91 -13.785 -4.463 -19.240 1.00 0.00 C ATOM 1445 CD LYS A 91 -15.059 -3.769 -19.695 1.00 0.00 C ATOM 1446 CE LYS A 91 -15.381 -2.563 -18.827 1.00 0.00 C ATOM 1447 NZ LYS A 91 -16.764 -2.626 -18.280 1.00 0.00 N ATOM 0 H LYS A 91 -13.277 -7.458 -16.884 1.00 0.00 H new ATOM 0 HA LYS A 91 -13.249 -4.680 -16.724 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -13.405 -6.500 -18.710 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -15.096 -6.046 -18.645 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -13.184 -3.771 -18.651 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -13.190 -4.740 -20.110 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -14.951 -3.453 -20.732 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -15.890 -4.474 -19.662 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -14.668 -2.507 -18.005 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -15.264 -1.652 -19.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -17.136 -1.662 -18.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -17.373 -3.157 -18.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -16.751 -3.104 -17.356 1.00 0.00 H new ATOM 1461 N GLU A 92 -16.196 -6.037 -16.132 1.00 0.00 N ATOM 1462 CA GLU A 92 -17.519 -5.776 -15.580 1.00 0.00 C ATOM 1463 C GLU A 92 -17.436 -5.557 -14.073 1.00 0.00 C ATOM 1464 O GLU A 92 -18.241 -4.827 -13.496 1.00 0.00 O ATOM 1465 CB GLU A 92 -18.463 -6.941 -15.888 1.00 0.00 C ATOM 1466 CG GLU A 92 -18.015 -8.262 -15.285 1.00 0.00 C ATOM 1467 CD GLU A 92 -19.145 -9.267 -15.177 1.00 0.00 C ATOM 1468 OE1 GLU A 92 -20.319 -8.842 -15.176 1.00 0.00 O ATOM 1469 OE2 GLU A 92 -18.855 -10.479 -15.093 1.00 0.00 O ATOM 0 H GLU A 92 -16.013 -7.018 -16.343 1.00 0.00 H new ATOM 0 HA GLU A 92 -17.912 -4.871 -16.044 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -19.458 -6.700 -15.515 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -18.547 -7.054 -16.969 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -17.216 -8.683 -15.895 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -17.598 -8.082 -14.294 1.00 0.00 H new ATOM 1476 N SER A 93 -16.451 -6.193 -13.444 1.00 0.00 N ATOM 1477 CA SER A 93 -16.252 -6.069 -12.004 1.00 0.00 C ATOM 1478 C SER A 93 -16.040 -4.612 -11.594 1.00 0.00 C ATOM 1479 O SER A 93 -16.154 -4.268 -10.420 1.00 0.00 O ATOM 1480 CB SER A 93 -15.054 -6.913 -11.562 1.00 0.00 C ATOM 1481 OG SER A 93 -15.296 -8.294 -11.775 1.00 0.00 O ATOM 0 H SER A 93 -15.777 -6.800 -13.911 1.00 0.00 H new ATOM 0 HA SER A 93 -17.153 -6.433 -11.510 1.00 0.00 H new ATOM 0 HB2 SER A 93 -14.166 -6.607 -12.115 1.00 0.00 H new ATOM 0 HB3 SER A 93 -14.850 -6.735 -10.506 1.00 0.00 H new ATOM 0 HG SER A 93 -15.345 -8.473 -12.737 1.00 0.00 H new ATOM 1487 N LEU A 94 -15.692 -3.765 -12.557 1.00 0.00 N ATOM 1488 CA LEU A 94 -15.424 -2.350 -12.262 1.00 0.00 C ATOM 1489 C LEU A 94 -16.557 -1.650 -11.474 1.00 0.00 C ATOM 1490 O LEU A 94 -16.292 -1.067 -10.423 1.00 0.00 O ATOM 1491 CB LEU A 94 -15.172 -1.590 -13.566 1.00 0.00 C ATOM 1492 CG LEU A 94 -13.874 -1.955 -14.288 1.00 0.00 C ATOM 1493 CD1 LEU A 94 -13.985 -1.647 -15.773 1.00 0.00 C ATOM 1494 CD2 LEU A 94 -12.698 -1.211 -13.675 1.00 0.00 C ATOM 0 H LEU A 94 -15.588 -4.023 -13.538 1.00 0.00 H new ATOM 0 HA LEU A 94 -14.542 -2.334 -11.622 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -16.008 -1.770 -14.241 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -15.162 -0.522 -13.350 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.703 -3.025 -14.171 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -13.052 -1.913 -16.270 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -14.803 -2.224 -16.204 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -14.179 -0.583 -15.910 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.782 -1.482 -14.200 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -12.862 -0.137 -13.762 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.606 -1.480 -12.623 1.00 0.00 H new ATOM 1506 N THR A 95 -17.806 -1.689 -11.957 1.00 0.00 N ATOM 1507 CA THR A 95 -18.914 -1.039 -11.264 1.00 0.00 C ATOM 1508 C THR A 95 -19.127 -1.600 -9.856 1.00 0.00 C ATOM 1509 O THR A 95 -19.791 -0.972 -9.031 1.00 0.00 O ATOM 1510 CB THR A 95 -20.200 -1.188 -12.077 1.00 0.00 C ATOM 1511 OG1 THR A 95 -20.443 -2.549 -12.388 1.00 0.00 O ATOM 1512 CG2 THR A 95 -20.177 -0.416 -13.379 1.00 0.00 C ATOM 0 H THR A 95 -18.069 -2.163 -12.821 1.00 0.00 H new ATOM 0 HA THR A 95 -18.657 0.016 -11.163 1.00 0.00 H new ATOM 0 HB THR A 95 -20.990 -0.781 -11.446 1.00 0.00 H new ATOM 0 HG1 THR A 95 -21.271 -2.623 -12.907 1.00 0.00 H new ATOM 0 HG21 THR A 95 -21.119 -0.565 -13.907 1.00 0.00 H new ATOM 0 HG22 THR A 95 -20.042 0.645 -13.170 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.354 -0.772 -13.999 1.00 0.00 H new ATOM 1520 N LYS A 96 -18.586 -2.785 -9.587 1.00 0.00 N ATOM 1521 CA LYS A 96 -18.755 -3.412 -8.279 1.00 0.00 C ATOM 1522 C LYS A 96 -18.038 -2.623 -7.192 1.00 0.00 C ATOM 1523 O LYS A 96 -17.221 -1.748 -7.479 1.00 0.00 O ATOM 1524 CB LYS A 96 -18.246 -4.856 -8.297 1.00 0.00 C ATOM 1525 CG LYS A 96 -19.189 -5.826 -8.991 1.00 0.00 C ATOM 1526 CD LYS A 96 -19.532 -5.365 -10.398 1.00 0.00 C ATOM 1527 CE LYS A 96 -20.393 -6.386 -11.125 1.00 0.00 C ATOM 1528 NZ LYS A 96 -20.773 -5.923 -12.488 1.00 0.00 N ATOM 0 H LYS A 96 -18.032 -3.327 -10.250 1.00 0.00 H new ATOM 0 HA LYS A 96 -19.822 -3.417 -8.054 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.277 -4.885 -8.796 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -18.086 -5.189 -7.271 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.729 -6.813 -9.033 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -20.104 -5.925 -8.407 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -20.058 -4.411 -10.351 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -18.614 -5.196 -10.960 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -19.852 -7.329 -11.200 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -21.294 -6.581 -10.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -21.118 -6.731 -13.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -21.524 -5.207 -12.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -19.943 -5.507 -12.957 1.00 0.00 H new ATOM 1542 N SER A 97 -18.348 -2.944 -5.941 1.00 0.00 N ATOM 1543 CA SER A 97 -17.738 -2.276 -4.809 1.00 0.00 C ATOM 1544 C SER A 97 -17.495 -3.262 -3.675 1.00 0.00 C ATOM 1545 O SER A 97 -18.426 -3.891 -3.172 1.00 0.00 O ATOM 1546 CB SER A 97 -18.623 -1.126 -4.324 1.00 0.00 C ATOM 1547 OG SER A 97 -19.064 -0.329 -5.410 1.00 0.00 O ATOM 0 H SER A 97 -19.022 -3.667 -5.690 1.00 0.00 H new ATOM 0 HA SER A 97 -16.779 -1.868 -5.130 1.00 0.00 H new ATOM 0 HB2 SER A 97 -19.484 -1.526 -3.789 1.00 0.00 H new ATOM 0 HB3 SER A 97 -18.068 -0.509 -3.618 1.00 0.00 H new ATOM 0 HG SER A 97 -19.629 0.398 -5.074 1.00 0.00 H new ATOM 1553 N TYR A 98 -16.238 -3.394 -3.285 1.00 0.00 N ATOM 1554 CA TYR A 98 -15.857 -4.306 -2.212 1.00 0.00 C ATOM 1555 C TYR A 98 -15.197 -3.551 -1.063 1.00 0.00 C ATOM 1556 O TYR A 98 -14.572 -2.509 -1.269 1.00 0.00 O ATOM 1557 CB TYR A 98 -14.907 -5.381 -2.743 1.00 0.00 C ATOM 1558 CG TYR A 98 -15.390 -6.039 -4.016 1.00 0.00 C ATOM 1559 CD1 TYR A 98 -15.100 -5.488 -5.258 1.00 0.00 C ATOM 1560 CD2 TYR A 98 -16.134 -7.211 -3.976 1.00 0.00 C ATOM 1561 CE1 TYR A 98 -15.539 -6.086 -6.424 1.00 0.00 C ATOM 1562 CE2 TYR A 98 -16.577 -7.816 -5.137 1.00 0.00 C ATOM 1563 CZ TYR A 98 -16.277 -7.249 -6.358 1.00 0.00 C ATOM 1564 OH TYR A 98 -16.716 -7.848 -7.517 1.00 0.00 O ATOM 0 H TYR A 98 -15.459 -2.880 -3.696 1.00 0.00 H new ATOM 0 HA TYR A 98 -16.762 -4.783 -1.836 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -13.930 -4.934 -2.923 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -14.772 -6.145 -1.977 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -14.522 -4.577 -5.313 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -16.370 -7.657 -3.021 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -15.305 -5.645 -7.382 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -17.155 -8.727 -5.088 1.00 0.00 H new ATOM 0 HH TYR A 98 -17.220 -8.659 -7.296 1.00 0.00 H new ATOM 1574 N GLU A 99 -15.340 -4.081 0.146 1.00 0.00 N ATOM 1575 CA GLU A 99 -14.758 -3.457 1.327 1.00 0.00 C ATOM 1576 C GLU A 99 -13.364 -4.008 1.608 1.00 0.00 C ATOM 1577 O GLU A 99 -13.195 -5.205 1.847 1.00 0.00 O ATOM 1578 CB GLU A 99 -15.662 -3.675 2.543 1.00 0.00 C ATOM 1579 CG GLU A 99 -16.591 -2.506 2.826 1.00 0.00 C ATOM 1580 CD GLU A 99 -17.664 -2.848 3.840 1.00 0.00 C ATOM 1581 OE1 GLU A 99 -17.311 -3.206 4.983 1.00 0.00 O ATOM 1582 OE2 GLU A 99 -18.861 -2.759 3.491 1.00 0.00 O ATOM 0 H GLU A 99 -15.854 -4.942 0.334 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.671 -2.388 1.134 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -16.259 -4.573 2.385 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -15.040 -3.855 3.420 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -16.006 -1.662 3.192 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -17.063 -2.188 1.896 1.00 0.00 H new ATOM 1589 N LEU A 100 -12.371 -3.127 1.582 1.00 0.00 N ATOM 1590 CA LEU A 100 -10.992 -3.522 1.840 1.00 0.00 C ATOM 1591 C LEU A 100 -10.578 -3.128 3.253 1.00 0.00 C ATOM 1592 O LEU A 100 -10.863 -2.020 3.706 1.00 0.00 O ATOM 1593 CB LEU A 100 -10.054 -2.876 0.819 1.00 0.00 C ATOM 1594 CG LEU A 100 -10.589 -2.832 -0.614 1.00 0.00 C ATOM 1595 CD1 LEU A 100 -9.911 -1.723 -1.402 1.00 0.00 C ATOM 1596 CD2 LEU A 100 -10.389 -4.176 -1.298 1.00 0.00 C ATOM 0 H LEU A 100 -12.495 -2.134 1.385 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.922 -4.606 1.746 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -9.837 -1.858 1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.109 -3.419 0.821 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.658 -2.621 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.304 -1.707 -2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.106 -0.764 -0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.836 -1.902 -1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.775 -4.127 -2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -9.326 -4.416 -1.324 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.922 -4.949 -0.745 1.00 0.00 H new ATOM 1608 N SER A 101 -9.916 -4.044 3.950 1.00 0.00 N ATOM 1609 CA SER A 101 -9.477 -3.790 5.317 1.00 0.00 C ATOM 1610 C SER A 101 -7.978 -3.513 5.380 1.00 0.00 C ATOM 1611 O SER A 101 -7.168 -4.317 4.920 1.00 0.00 O ATOM 1612 CB SER A 101 -9.823 -4.980 6.213 1.00 0.00 C ATOM 1613 OG SER A 101 -10.882 -5.743 5.662 1.00 0.00 O ATOM 0 H SER A 101 -9.672 -4.967 3.592 1.00 0.00 H new ATOM 0 HA SER A 101 -10.001 -2.903 5.674 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.944 -5.611 6.340 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.105 -4.623 7.204 1.00 0.00 H new ATOM 0 HG SER A 101 -11.083 -6.499 6.253 1.00 0.00 H new ATOM 1619 N VAL A 102 -7.616 -2.376 5.968 1.00 0.00 N ATOM 1620 CA VAL A 102 -6.215 -2.003 6.108 1.00 0.00 C ATOM 1621 C VAL A 102 -5.608 -2.678 7.332 1.00 0.00 C ATOM 1622 O VAL A 102 -6.113 -2.532 8.446 1.00 0.00 O ATOM 1623 CB VAL A 102 -6.038 -0.474 6.225 1.00 0.00 C ATOM 1624 CG1 VAL A 102 -6.694 0.055 7.492 1.00 0.00 C ATOM 1625 CG2 VAL A 102 -4.564 -0.103 6.185 1.00 0.00 C ATOM 0 H VAL A 102 -8.274 -1.699 6.354 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.699 -2.338 5.208 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.532 -0.008 5.372 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -6.555 1.135 7.550 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.760 -0.173 7.472 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -6.238 -0.417 8.362 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -4.459 0.979 6.269 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.045 -0.583 7.015 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.130 -0.438 5.243 1.00 0.00 H new ATOM 1635 N THR A 103 -4.536 -3.437 7.116 1.00 0.00 N ATOM 1636 CA THR A 103 -3.878 -4.155 8.205 1.00 0.00 C ATOM 1637 C THR A 103 -2.719 -3.358 8.803 1.00 0.00 C ATOM 1638 O THR A 103 -2.639 -3.192 10.020 1.00 0.00 O ATOM 1639 CB THR A 103 -3.369 -5.510 7.707 1.00 0.00 C ATOM 1640 OG1 THR A 103 -2.993 -5.435 6.344 1.00 0.00 O ATOM 1641 CG2 THR A 103 -4.392 -6.618 7.842 1.00 0.00 C ATOM 0 H THR A 103 -4.106 -3.570 6.201 1.00 0.00 H new ATOM 0 HA THR A 103 -4.619 -4.303 8.991 1.00 0.00 H new ATOM 0 HB THR A 103 -2.513 -5.748 8.339 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.164 -5.939 6.205 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.968 -7.551 7.471 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.666 -6.735 8.891 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.279 -6.367 7.261 1.00 0.00 H new ATOM 1649 N ALA A 104 -1.816 -2.878 7.953 1.00 0.00 N ATOM 1650 CA ALA A 104 -0.664 -2.116 8.420 1.00 0.00 C ATOM 1651 C ALA A 104 -0.371 -0.930 7.510 1.00 0.00 C ATOM 1652 O ALA A 104 -0.853 -0.865 6.380 1.00 0.00 O ATOM 1653 CB ALA A 104 0.557 -3.020 8.516 1.00 0.00 C ATOM 0 H ALA A 104 -1.860 -3.003 6.942 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.901 -1.725 9.409 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.412 -2.441 8.866 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.356 -3.830 9.217 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.779 -3.437 7.534 1.00 0.00 H new ATOM 1659 N LEU A 105 0.426 0.006 8.013 1.00 0.00 N ATOM 1660 CA LEU A 105 0.795 1.192 7.250 1.00 0.00 C ATOM 1661 C LEU A 105 2.305 1.245 7.041 1.00 0.00 C ATOM 1662 O LEU A 105 3.075 0.838 7.912 1.00 0.00 O ATOM 1663 CB LEU A 105 0.321 2.457 7.968 1.00 0.00 C ATOM 1664 CG LEU A 105 -1.088 2.926 7.590 1.00 0.00 C ATOM 1665 CD1 LEU A 105 -2.049 2.729 8.752 1.00 0.00 C ATOM 1666 CD2 LEU A 105 -1.069 4.384 7.154 1.00 0.00 C ATOM 0 H LEU A 105 0.830 -0.034 8.949 1.00 0.00 H new ATOM 0 HA LEU A 105 0.309 1.137 6.276 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.353 2.280 9.043 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.025 3.262 7.757 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.435 2.322 6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.044 3.068 8.463 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.089 1.672 9.016 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.704 3.305 9.611 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.079 4.698 6.890 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.699 5.003 7.971 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.416 4.496 6.289 1.00 0.00 H new ATOM 1678 N ILE A 106 2.723 1.743 5.883 1.00 0.00 N ATOM 1679 CA ILE A 106 4.144 1.841 5.565 1.00 0.00 C ATOM 1680 C ILE A 106 4.576 3.296 5.421 1.00 0.00 C ATOM 1681 O ILE A 106 3.951 4.072 4.700 1.00 0.00 O ATOM 1682 CB ILE A 106 4.483 1.081 4.265 1.00 0.00 C ATOM 1683 CG1 ILE A 106 5.995 1.089 4.025 1.00 0.00 C ATOM 1684 CG2 ILE A 106 3.746 1.689 3.079 1.00 0.00 C ATOM 1685 CD1 ILE A 106 6.411 0.364 2.763 1.00 0.00 C ATOM 0 H ILE A 106 2.101 2.084 5.150 1.00 0.00 H new ATOM 0 HA ILE A 106 4.687 1.386 6.394 1.00 0.00 H new ATOM 0 HB ILE A 106 4.155 0.047 4.373 1.00 0.00 H new ATOM 0 HG12 ILE A 106 6.341 2.121 3.972 1.00 0.00 H new ATOM 0 HG13 ILE A 106 6.493 0.630 4.879 1.00 0.00 H new ATOM 0 HG21 ILE A 106 3.999 1.139 2.173 1.00 0.00 H new ATOM 0 HG22 ILE A 106 2.671 1.632 3.250 1.00 0.00 H new ATOM 0 HG23 ILE A 106 4.040 2.732 2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 106 7.495 0.410 2.657 1.00 0.00 H new ATOM 0 HD12 ILE A 106 6.096 -0.678 2.821 1.00 0.00 H new ATOM 0 HD13 ILE A 106 5.942 0.837 1.900 1.00 0.00 H new ATOM 1697 N VAL A 107 5.654 3.656 6.109 1.00 0.00 N ATOM 1698 CA VAL A 107 6.172 5.016 6.054 1.00 0.00 C ATOM 1699 C VAL A 107 7.654 5.024 5.695 1.00 0.00 C ATOM 1700 O VAL A 107 8.498 4.576 6.475 1.00 0.00 O ATOM 1701 CB VAL A 107 5.972 5.751 7.395 1.00 0.00 C ATOM 1702 CG1 VAL A 107 6.384 7.210 7.273 1.00 0.00 C ATOM 1703 CG2 VAL A 107 4.527 5.635 7.857 1.00 0.00 C ATOM 0 H VAL A 107 6.185 3.025 6.710 1.00 0.00 H new ATOM 0 HA VAL A 107 5.611 5.538 5.279 1.00 0.00 H new ATOM 0 HB VAL A 107 6.609 5.280 8.144 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.235 7.711 8.229 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.436 7.269 6.992 1.00 0.00 H new ATOM 0 HG13 VAL A 107 5.777 7.697 6.510 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.405 6.160 8.805 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.869 6.078 7.109 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.270 4.584 7.988 1.00 0.00 H new ATOM 1713 N THR A 108 7.961 5.537 4.508 1.00 0.00 N ATOM 1714 CA THR A 108 9.337 5.611 4.037 1.00 0.00 C ATOM 1715 C THR A 108 9.690 7.039 3.624 1.00 0.00 C ATOM 1716 O THR A 108 8.842 7.772 3.116 1.00 0.00 O ATOM 1717 CB THR A 108 9.547 4.658 2.858 1.00 0.00 C ATOM 1718 OG1 THR A 108 8.336 4.466 2.149 1.00 0.00 O ATOM 1719 CG2 THR A 108 10.058 3.296 3.274 1.00 0.00 C ATOM 0 H THR A 108 7.272 5.908 3.854 1.00 0.00 H new ATOM 0 HA THR A 108 9.994 5.313 4.854 1.00 0.00 H new ATOM 0 HB THR A 108 10.301 5.134 2.231 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.029 5.324 1.788 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.185 2.670 2.391 1.00 0.00 H new ATOM 0 HG22 THR A 108 11.016 3.406 3.782 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.341 2.829 3.950 1.00 0.00 H new ATOM 1727 N PRO A 109 10.951 7.454 3.834 1.00 0.00 N ATOM 1728 CA PRO A 109 11.405 8.802 3.477 1.00 0.00 C ATOM 1729 C PRO A 109 11.157 9.129 2.006 1.00 0.00 C ATOM 1730 O PRO A 109 11.112 10.297 1.620 1.00 0.00 O ATOM 1731 CB PRO A 109 12.908 8.767 3.767 1.00 0.00 C ATOM 1732 CG PRO A 109 13.082 7.669 4.759 1.00 0.00 C ATOM 1733 CD PRO A 109 12.030 6.648 4.433 1.00 0.00 C ATOM 0 HA PRO A 109 10.868 9.569 4.036 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.481 8.574 2.860 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.255 9.720 4.167 1.00 0.00 H new ATOM 0 HG2 PRO A 109 14.080 7.236 4.691 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.964 8.040 5.777 1.00 0.00 H new ATOM 0 HD2 PRO A 109 12.402 5.894 3.739 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.691 6.121 5.325 1.00 0.00 H new ATOM 1741 N ARG A 110 11.003 8.091 1.188 1.00 0.00 N ATOM 1742 CA ARG A 110 10.768 8.272 -0.240 1.00 0.00 C ATOM 1743 C ARG A 110 9.285 8.483 -0.536 1.00 0.00 C ATOM 1744 O ARG A 110 8.908 9.454 -1.193 1.00 0.00 O ATOM 1745 CB ARG A 110 11.287 7.061 -1.018 1.00 0.00 C ATOM 1746 CG ARG A 110 11.685 7.382 -2.450 1.00 0.00 C ATOM 1747 CD ARG A 110 13.022 8.105 -2.510 1.00 0.00 C ATOM 1748 NE ARG A 110 14.119 7.276 -2.012 1.00 0.00 N ATOM 1749 CZ ARG A 110 14.550 7.284 -0.751 1.00 0.00 C ATOM 1750 NH1 ARG A 110 13.977 8.070 0.153 1.00 0.00 N ATOM 1751 NH2 ARG A 110 15.558 6.501 -0.392 1.00 0.00 N ATOM 0 H ARG A 110 11.037 7.117 1.490 1.00 0.00 H new ATOM 0 HA ARG A 110 11.308 9.164 -0.558 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.148 6.646 -0.495 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.517 6.289 -1.028 1.00 0.00 H new ATOM 0 HG2 ARG A 110 11.743 6.460 -3.028 1.00 0.00 H new ATOM 0 HG3 ARG A 110 10.915 8.000 -2.913 1.00 0.00 H new ATOM 0 HD2 ARG A 110 13.229 8.399 -3.539 1.00 0.00 H new ATOM 0 HD3 ARG A 110 12.965 9.021 -1.922 1.00 0.00 H new ATOM 0 HE ARG A 110 14.584 6.652 -2.672 1.00 0.00 H new ATOM 0 HH11 ARG A 110 13.200 8.674 -0.115 1.00 0.00 H new ATOM 0 HH12 ARG A 110 14.314 8.070 1.116 1.00 0.00 H new ATOM 0 HH21 ARG A 110 16.002 5.894 -1.081 1.00 0.00 H new ATOM 0 HH22 ARG A 110 15.889 6.506 0.573 1.00 0.00 H new ATOM 1765 N THR A 111 8.448 7.569 -0.054 1.00 0.00 N ATOM 1766 CA THR A 111 7.009 7.663 -0.278 1.00 0.00 C ATOM 1767 C THR A 111 6.226 7.152 0.928 1.00 0.00 C ATOM 1768 O THR A 111 6.753 6.405 1.753 1.00 0.00 O ATOM 1769 CB THR A 111 6.617 6.872 -1.528 1.00 0.00 C ATOM 1770 OG1 THR A 111 7.578 5.870 -1.809 1.00 0.00 O ATOM 1771 CG2 THR A 111 6.477 7.734 -2.763 1.00 0.00 C ATOM 0 H THR A 111 8.740 6.758 0.492 1.00 0.00 H new ATOM 0 HA THR A 111 6.760 8.714 -0.424 1.00 0.00 H new ATOM 0 HB THR A 111 5.645 6.434 -1.299 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.309 5.374 -2.610 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.198 7.110 -3.612 1.00 0.00 H new ATOM 0 HG22 THR A 111 5.706 8.486 -2.596 1.00 0.00 H new ATOM 0 HG23 THR A 111 7.426 8.227 -2.972 1.00 0.00 H new ATOM 1779 N PHE A 112 4.964 7.559 1.018 1.00 0.00 N ATOM 1780 CA PHE A 112 4.097 7.144 2.117 1.00 0.00 C ATOM 1781 C PHE A 112 2.834 6.474 1.585 1.00 0.00 C ATOM 1782 O PHE A 112 2.315 6.854 0.535 1.00 0.00 O ATOM 1783 CB PHE A 112 3.726 8.352 2.981 1.00 0.00 C ATOM 1784 CG PHE A 112 2.793 8.024 4.113 1.00 0.00 C ATOM 1785 CD1 PHE A 112 3.027 6.927 4.926 1.00 0.00 C ATOM 1786 CD2 PHE A 112 1.682 8.814 4.364 1.00 0.00 C ATOM 1787 CE1 PHE A 112 2.173 6.624 5.968 1.00 0.00 C ATOM 1788 CE2 PHE A 112 0.824 8.515 5.405 1.00 0.00 C ATOM 1789 CZ PHE A 112 1.068 7.419 6.208 1.00 0.00 C ATOM 0 H PHE A 112 4.517 8.178 0.341 1.00 0.00 H new ATOM 0 HA PHE A 112 4.639 6.422 2.728 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.638 8.789 3.389 1.00 0.00 H new ATOM 0 HB3 PHE A 112 3.264 9.111 2.349 1.00 0.00 H new ATOM 0 HD1 PHE A 112 3.888 6.301 4.743 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.485 9.673 3.739 1.00 0.00 H new ATOM 0 HE1 PHE A 112 2.368 5.767 6.595 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.038 9.139 5.590 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.398 7.183 7.021 1.00 0.00 H new ATOM 1799 N GLY A 113 2.343 5.474 2.311 1.00 0.00 N ATOM 1800 CA GLY A 113 1.144 4.773 1.887 1.00 0.00 C ATOM 1801 C GLY A 113 0.613 3.826 2.945 1.00 0.00 C ATOM 1802 O GLY A 113 1.248 3.619 3.981 1.00 0.00 O ATOM 0 H GLY A 113 2.752 5.137 3.183 1.00 0.00 H new ATOM 0 HA2 GLY A 113 0.372 5.501 1.637 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.359 4.211 0.978 1.00 0.00 H new ATOM 1806 N ALA A 114 -0.556 3.249 2.682 1.00 0.00 N ATOM 1807 CA ALA A 114 -1.179 2.315 3.614 1.00 0.00 C ATOM 1808 C ALA A 114 -1.400 0.957 2.957 1.00 0.00 C ATOM 1809 O ALA A 114 -1.717 0.876 1.770 1.00 0.00 O ATOM 1810 CB ALA A 114 -2.498 2.878 4.123 1.00 0.00 C ATOM 0 H ALA A 114 -1.092 3.412 1.829 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.506 2.178 4.460 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.952 2.171 4.817 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.317 3.823 4.635 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.172 3.044 3.282 1.00 0.00 H new ATOM 1816 N ARG A 115 -1.229 -0.110 3.732 1.00 0.00 N ATOM 1817 CA ARG A 115 -1.409 -1.461 3.217 1.00 0.00 C ATOM 1818 C ARG A 115 -2.883 -1.850 3.212 1.00 0.00 C ATOM 1819 O ARG A 115 -3.570 -1.733 4.227 1.00 0.00 O ATOM 1820 CB ARG A 115 -0.608 -2.460 4.052 1.00 0.00 C ATOM 1821 CG ARG A 115 0.827 -2.033 4.303 1.00 0.00 C ATOM 1822 CD ARG A 115 1.696 -3.215 4.700 1.00 0.00 C ATOM 1823 NE ARG A 115 3.052 -3.096 4.174 1.00 0.00 N ATOM 1824 CZ ARG A 115 4.009 -2.370 4.746 1.00 0.00 C ATOM 1825 NH1 ARG A 115 3.764 -1.696 5.863 1.00 0.00 N ATOM 1826 NH2 ARG A 115 5.212 -2.314 4.195 1.00 0.00 N ATOM 0 H ARG A 115 -0.967 -0.064 4.717 1.00 0.00 H new ATOM 0 HA ARG A 115 -1.043 -1.482 2.190 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -1.108 -2.603 5.010 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.607 -3.425 3.546 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.232 -1.567 3.405 1.00 0.00 H new ATOM 0 HG3 ARG A 115 0.852 -1.280 5.091 1.00 0.00 H new ATOM 0 HD2 ARG A 115 1.734 -3.289 5.787 1.00 0.00 H new ATOM 0 HD3 ARG A 115 1.244 -4.137 4.333 1.00 0.00 H new ATOM 0 HE ARG A 115 3.280 -3.599 3.317 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.837 -1.733 6.288 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.502 -1.141 6.296 1.00 0.00 H new ATOM 0 HH21 ARG A 115 5.403 -2.827 3.334 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.947 -1.758 4.631 1.00 0.00 H new ATOM 1840 N VAL A 116 -3.364 -2.311 2.063 1.00 0.00 N ATOM 1841 CA VAL A 116 -4.758 -2.715 1.925 1.00 0.00 C ATOM 1842 C VAL A 116 -4.892 -4.234 1.920 1.00 0.00 C ATOM 1843 O VAL A 116 -4.104 -4.935 1.288 1.00 0.00 O ATOM 1844 CB VAL A 116 -5.380 -2.152 0.633 1.00 0.00 C ATOM 1845 CG1 VAL A 116 -6.882 -2.389 0.616 1.00 0.00 C ATOM 1846 CG2 VAL A 116 -5.066 -0.671 0.489 1.00 0.00 C ATOM 0 H VAL A 116 -2.809 -2.414 1.213 1.00 0.00 H new ATOM 0 HA VAL A 116 -5.292 -2.309 2.784 1.00 0.00 H new ATOM 0 HB VAL A 116 -4.942 -2.677 -0.216 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.304 -1.985 -0.304 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.082 -3.459 0.667 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.338 -1.893 1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -5.514 -0.292 -0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -5.473 -0.128 1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -3.986 -0.530 0.451 1.00 0.00 H new ATOM 1856 N ALA A 117 -5.899 -4.737 2.628 1.00 0.00 N ATOM 1857 CA ALA A 117 -6.139 -6.172 2.705 1.00 0.00 C ATOM 1858 C ALA A 117 -7.519 -6.524 2.163 1.00 0.00 C ATOM 1859 O ALA A 117 -8.530 -6.338 2.840 1.00 0.00 O ATOM 1860 CB ALA A 117 -5.990 -6.658 4.139 1.00 0.00 C ATOM 0 H ALA A 117 -6.562 -4.170 3.157 1.00 0.00 H new ATOM 0 HA ALA A 117 -5.395 -6.675 2.087 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.172 -7.732 4.180 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -4.980 -6.448 4.491 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.711 -6.143 4.774 1.00 0.00 H new ATOM 1866 N LEU A 118 -7.549 -7.033 0.938 1.00 0.00 N ATOM 1867 CA LEU A 118 -8.800 -7.413 0.295 1.00 0.00 C ATOM 1868 C LEU A 118 -9.485 -8.545 1.053 1.00 0.00 C ATOM 1869 O LEU A 118 -9.097 -8.881 2.172 1.00 0.00 O ATOM 1870 CB LEU A 118 -8.543 -7.837 -1.152 1.00 0.00 C ATOM 1871 CG LEU A 118 -7.591 -6.926 -1.934 1.00 0.00 C ATOM 1872 CD1 LEU A 118 -6.353 -7.693 -2.374 1.00 0.00 C ATOM 1873 CD2 LEU A 118 -8.299 -6.317 -3.136 1.00 0.00 C ATOM 0 H LEU A 118 -6.718 -7.193 0.368 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.460 -6.546 0.304 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.136 -8.848 -1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -9.497 -7.878 -1.678 1.00 0.00 H new ATOM 0 HG LEU A 118 -7.275 -6.117 -1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.690 -7.028 -2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.832 -8.077 -1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.649 -8.525 -3.013 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -7.607 -5.673 -3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -8.647 -7.113 -3.795 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -9.151 -5.728 -2.797 1.00 0.00 H new ATOM 1885 N THR A 119 -10.508 -9.130 0.436 1.00 0.00 N ATOM 1886 CA THR A 119 -11.249 -10.226 1.051 1.00 0.00 C ATOM 1887 C THR A 119 -11.003 -11.536 0.308 1.00 0.00 C ATOM 1888 O THR A 119 -10.229 -11.583 -0.648 1.00 0.00 O ATOM 1889 CB THR A 119 -12.747 -9.910 1.074 1.00 0.00 C ATOM 1890 OG1 THR A 119 -12.971 -8.524 0.876 1.00 0.00 O ATOM 1891 CG2 THR A 119 -13.421 -10.302 2.370 1.00 0.00 C ATOM 0 H THR A 119 -10.842 -8.863 -0.490 1.00 0.00 H new ATOM 0 HA THR A 119 -10.894 -10.340 2.075 1.00 0.00 H new ATOM 0 HB THR A 119 -13.179 -10.500 0.265 1.00 0.00 H new ATOM 0 HG1 THR A 119 -13.934 -8.343 0.892 1.00 0.00 H new ATOM 0 HG21 THR A 119 -14.480 -10.051 2.320 1.00 0.00 H new ATOM 0 HG22 THR A 119 -13.310 -11.375 2.528 1.00 0.00 H new ATOM 0 HG23 THR A 119 -12.959 -9.763 3.198 1.00 0.00 H new ATOM 1899 N GLU A 120 -11.666 -12.597 0.757 1.00 0.00 N ATOM 1900 CA GLU A 120 -11.519 -13.911 0.138 1.00 0.00 C ATOM 1901 C GLU A 120 -11.983 -13.891 -1.316 1.00 0.00 C ATOM 1902 O GLU A 120 -11.486 -14.653 -2.146 1.00 0.00 O ATOM 1903 CB GLU A 120 -12.310 -14.958 0.924 1.00 0.00 C ATOM 1904 CG GLU A 120 -11.513 -15.608 2.042 1.00 0.00 C ATOM 1905 CD GLU A 120 -12.364 -16.501 2.922 1.00 0.00 C ATOM 1906 OE1 GLU A 120 -13.452 -16.918 2.471 1.00 0.00 O ATOM 1907 OE2 GLU A 120 -11.945 -16.785 4.065 1.00 0.00 O ATOM 0 H GLU A 120 -12.310 -12.573 1.547 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.461 -14.173 0.155 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -13.198 -14.488 1.347 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.655 -15.731 0.238 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.702 -16.195 1.611 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.054 -14.832 2.654 1.00 0.00 H new ATOM 1914 N ALA A 121 -12.939 -13.019 -1.619 1.00 0.00 N ATOM 1915 CA ALA A 121 -13.466 -12.907 -2.975 1.00 0.00 C ATOM 1916 C ALA A 121 -12.435 -12.292 -3.916 1.00 0.00 C ATOM 1917 O ALA A 121 -12.163 -12.827 -4.990 1.00 0.00 O ATOM 1918 CB ALA A 121 -14.745 -12.084 -2.976 1.00 0.00 C ATOM 0 H ALA A 121 -13.364 -12.381 -0.946 1.00 0.00 H new ATOM 0 HA ALA A 121 -13.693 -13.910 -3.336 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -15.128 -12.008 -3.994 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -15.489 -12.568 -2.343 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -14.536 -11.086 -2.592 1.00 0.00 H new ATOM 1924 N GLN A 122 -11.867 -11.162 -3.504 1.00 0.00 N ATOM 1925 CA GLN A 122 -10.868 -10.471 -4.310 1.00 0.00 C ATOM 1926 C GLN A 122 -9.687 -11.386 -4.621 1.00 0.00 C ATOM 1927 O GLN A 122 -9.245 -11.476 -5.767 1.00 0.00 O ATOM 1928 CB GLN A 122 -10.381 -9.213 -3.588 1.00 0.00 C ATOM 1929 CG GLN A 122 -11.507 -8.325 -3.084 1.00 0.00 C ATOM 1930 CD GLN A 122 -12.524 -8.000 -4.161 1.00 0.00 C ATOM 1931 OE1 GLN A 122 -12.385 -7.013 -4.884 1.00 0.00 O ATOM 1932 NE2 GLN A 122 -13.555 -8.830 -4.272 1.00 0.00 N ATOM 0 H GLN A 122 -12.082 -10.706 -2.617 1.00 0.00 H new ATOM 0 HA GLN A 122 -11.335 -10.183 -5.252 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -9.757 -9.507 -2.744 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -9.751 -8.637 -4.265 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -12.010 -8.820 -2.253 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -11.086 -7.397 -2.696 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -13.630 -9.636 -3.651 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -14.272 -8.661 -4.978 1.00 0.00 H new ATOM 1941 N VAL A 123 -9.184 -12.067 -3.597 1.00 0.00 N ATOM 1942 CA VAL A 123 -8.058 -12.977 -3.767 1.00 0.00 C ATOM 1943 C VAL A 123 -8.404 -14.092 -4.749 1.00 0.00 C ATOM 1944 O VAL A 123 -7.562 -14.520 -5.539 1.00 0.00 O ATOM 1945 CB VAL A 123 -7.628 -13.598 -2.421 1.00 0.00 C ATOM 1946 CG1 VAL A 123 -8.805 -14.283 -1.748 1.00 0.00 C ATOM 1947 CG2 VAL A 123 -6.476 -14.576 -2.619 1.00 0.00 C ATOM 0 H VAL A 123 -9.538 -12.006 -2.642 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.229 -12.391 -4.164 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.282 -12.795 -1.771 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.482 -14.715 -0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.594 -13.554 -1.564 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.185 -15.073 -2.396 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.190 -15.001 -1.657 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.789 -15.376 -3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.624 -14.052 -3.052 1.00 0.00 H new ATOM 1957 N LYS A 124 -9.649 -14.556 -4.697 1.00 0.00 N ATOM 1958 CA LYS A 124 -10.105 -15.619 -5.585 1.00 0.00 C ATOM 1959 C LYS A 124 -9.977 -15.194 -7.045 1.00 0.00 C ATOM 1960 O LYS A 124 -9.609 -15.994 -7.905 1.00 0.00 O ATOM 1961 CB LYS A 124 -11.556 -15.988 -5.269 1.00 0.00 C ATOM 1962 CG LYS A 124 -11.755 -17.462 -4.958 1.00 0.00 C ATOM 1963 CD LYS A 124 -11.838 -18.294 -6.228 1.00 0.00 C ATOM 1964 CE LYS A 124 -13.271 -18.408 -6.724 1.00 0.00 C ATOM 1965 NZ LYS A 124 -13.635 -17.287 -7.633 1.00 0.00 N ATOM 0 H LYS A 124 -10.359 -14.213 -4.050 1.00 0.00 H new ATOM 0 HA LYS A 124 -9.475 -16.494 -5.424 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.895 -15.397 -4.419 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.184 -15.716 -6.117 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -10.930 -17.819 -4.341 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -12.668 -17.592 -4.376 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -11.218 -17.842 -7.002 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.436 -19.290 -6.039 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -13.400 -19.356 -7.247 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -13.950 -18.419 -5.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -14.393 -17.593 -8.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -13.964 -16.477 -7.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -12.802 -17.007 -8.189 1.00 0.00 H new ATOM 1979 N LEU A 125 -10.281 -13.929 -7.314 1.00 0.00 N ATOM 1980 CA LEU A 125 -10.200 -13.395 -8.670 1.00 0.00 C ATOM 1981 C LEU A 125 -8.832 -12.765 -8.936 1.00 0.00 C ATOM 1982 O LEU A 125 -8.649 -12.058 -9.927 1.00 0.00 O ATOM 1983 CB LEU A 125 -11.302 -12.358 -8.898 1.00 0.00 C ATOM 1984 CG LEU A 125 -12.634 -12.927 -9.389 1.00 0.00 C ATOM 1985 CD1 LEU A 125 -13.788 -12.045 -8.940 1.00 0.00 C ATOM 1986 CD2 LEU A 125 -12.625 -13.068 -10.903 1.00 0.00 C ATOM 0 H LEU A 125 -10.586 -13.254 -6.612 1.00 0.00 H new ATOM 0 HA LEU A 125 -10.336 -14.224 -9.364 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.475 -11.823 -7.964 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.947 -11.626 -9.624 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.770 -13.916 -8.952 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -14.728 -12.465 -9.298 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -13.805 -11.994 -7.851 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -13.660 -11.042 -9.348 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -13.580 -13.474 -11.236 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -12.468 -12.090 -11.359 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.821 -13.741 -11.201 1.00 0.00 H new ATOM 1998 N TRP A 126 -7.874 -13.020 -8.047 1.00 0.00 N ATOM 1999 CA TRP A 126 -6.531 -12.470 -8.193 1.00 0.00 C ATOM 2000 C TRP A 126 -5.690 -13.320 -9.148 1.00 0.00 C ATOM 2001 O TRP A 126 -5.744 -14.549 -9.106 1.00 0.00 O ATOM 2002 CB TRP A 126 -5.843 -12.387 -6.829 1.00 0.00 C ATOM 2003 CG TRP A 126 -4.621 -11.520 -6.831 1.00 0.00 C ATOM 2004 CD1 TRP A 126 -3.322 -11.933 -6.908 1.00 0.00 C ATOM 2005 CD2 TRP A 126 -4.584 -10.090 -6.753 1.00 0.00 C ATOM 2006 NE1 TRP A 126 -2.479 -10.848 -6.883 1.00 0.00 N ATOM 2007 CE2 TRP A 126 -3.230 -9.705 -6.789 1.00 0.00 C ATOM 2008 CE3 TRP A 126 -5.564 -9.098 -6.659 1.00 0.00 C ATOM 2009 CZ2 TRP A 126 -2.833 -8.371 -6.731 1.00 0.00 C ATOM 2010 CZ3 TRP A 126 -5.168 -7.774 -6.602 1.00 0.00 C ATOM 2011 CH2 TRP A 126 -3.814 -7.421 -6.639 1.00 0.00 C ATOM 0 H TRP A 126 -8.004 -13.603 -7.220 1.00 0.00 H new ATOM 0 HA TRP A 126 -6.621 -11.468 -8.612 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -6.552 -12.002 -6.096 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -5.566 -13.391 -6.508 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -3.003 -12.963 -6.978 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -1.461 -10.887 -6.927 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -6.611 -9.360 -6.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -1.789 -8.096 -6.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -5.917 -6.999 -6.528 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -3.538 -6.378 -6.594 1.00 0.00 H new ATOM 2022 N PRO A 127 -4.896 -12.674 -10.022 1.00 0.00 N ATOM 2023 CA PRO A 127 -4.041 -13.379 -10.985 1.00 0.00 C ATOM 2024 C PRO A 127 -2.916 -14.148 -10.301 1.00 0.00 C ATOM 2025 O PRO A 127 -2.466 -13.772 -9.218 1.00 0.00 O ATOM 2026 CB PRO A 127 -3.469 -12.251 -11.849 1.00 0.00 C ATOM 2027 CG PRO A 127 -3.537 -11.040 -10.985 1.00 0.00 C ATOM 2028 CD PRO A 127 -4.768 -11.209 -10.141 1.00 0.00 C ATOM 0 HA PRO A 127 -4.596 -14.126 -11.552 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -2.444 -12.465 -12.151 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -4.049 -12.119 -12.762 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -2.646 -10.952 -10.364 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -3.597 -10.133 -11.587 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -4.656 -10.734 -9.166 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -5.644 -10.765 -10.613 1.00 0.00 H new ATOM 2036 N GLU A 128 -2.465 -15.227 -10.935 1.00 0.00 N ATOM 2037 CA GLU A 128 -1.393 -16.044 -10.378 1.00 0.00 C ATOM 2038 C GLU A 128 -0.040 -15.383 -10.586 1.00 0.00 C ATOM 2039 O GLU A 128 0.756 -15.270 -9.654 1.00 0.00 O ATOM 2040 CB GLU A 128 -1.401 -17.440 -11.002 1.00 0.00 C ATOM 2041 CG GLU A 128 -1.079 -18.550 -10.015 1.00 0.00 C ATOM 2042 CD GLU A 128 -1.942 -19.779 -10.217 1.00 0.00 C ATOM 2043 OE1 GLU A 128 -3.182 -19.646 -10.189 1.00 0.00 O ATOM 2044 OE2 GLU A 128 -1.375 -20.878 -10.403 1.00 0.00 O ATOM 0 H GLU A 128 -2.824 -15.554 -11.832 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.566 -16.139 -9.306 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -2.382 -17.628 -11.440 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.678 -17.469 -11.817 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.030 -18.827 -10.116 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.215 -18.178 -8.999 1.00 0.00 H new ATOM 2051 N GLY A 129 0.228 -14.962 -11.814 1.00 0.00 N ATOM 2052 CA GLY A 129 1.513 -14.334 -12.111 1.00 0.00 C ATOM 2053 C GLY A 129 1.874 -13.185 -11.158 1.00 0.00 C ATOM 2054 O GLY A 129 2.954 -13.205 -10.567 1.00 0.00 O ATOM 0 H GLY A 129 -0.409 -15.040 -12.607 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.296 -15.091 -12.066 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.494 -13.955 -13.133 1.00 0.00 H new ATOM 2058 N ALA A 130 0.991 -12.192 -10.985 1.00 0.00 N ATOM 2059 CA ALA A 130 1.261 -11.076 -10.084 1.00 0.00 C ATOM 2060 C ALA A 130 1.655 -11.570 -8.695 1.00 0.00 C ATOM 2061 O ALA A 130 2.377 -10.891 -7.964 1.00 0.00 O ATOM 2062 CB ALA A 130 0.045 -10.165 -9.995 1.00 0.00 C ATOM 0 H ALA A 130 0.088 -12.143 -11.458 1.00 0.00 H new ATOM 0 HA ALA A 130 2.099 -10.510 -10.490 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.260 -9.337 -9.320 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.190 -9.775 -10.985 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.806 -10.731 -9.616 1.00 0.00 H new ATOM 2068 N ASP A 131 1.162 -12.751 -8.331 1.00 0.00 N ATOM 2069 CA ASP A 131 1.444 -13.336 -7.023 1.00 0.00 C ATOM 2070 C ASP A 131 2.943 -13.357 -6.729 1.00 0.00 C ATOM 2071 O ASP A 131 3.353 -13.350 -5.569 1.00 0.00 O ATOM 2072 CB ASP A 131 0.882 -14.757 -6.950 1.00 0.00 C ATOM 2073 CG ASP A 131 0.873 -15.307 -5.538 1.00 0.00 C ATOM 2074 OD1 ASP A 131 1.958 -15.670 -5.035 1.00 0.00 O ATOM 2075 OD2 ASP A 131 -0.219 -15.377 -4.935 1.00 0.00 O ATOM 0 H ASP A 131 0.563 -13.323 -8.926 1.00 0.00 H new ATOM 0 HA ASP A 131 0.961 -12.713 -6.270 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.134 -14.763 -7.345 1.00 0.00 H new ATOM 0 HB3 ASP A 131 1.476 -15.412 -7.588 1.00 0.00 H new ATOM 2080 N LYS A 132 3.758 -13.374 -7.782 1.00 0.00 N ATOM 2081 CA LYS A 132 5.213 -13.383 -7.627 1.00 0.00 C ATOM 2082 C LYS A 132 5.664 -12.343 -6.599 1.00 0.00 C ATOM 2083 O LYS A 132 6.698 -12.502 -5.952 1.00 0.00 O ATOM 2084 CB LYS A 132 5.892 -13.116 -8.971 1.00 0.00 C ATOM 2085 CG LYS A 132 5.722 -14.246 -9.974 1.00 0.00 C ATOM 2086 CD LYS A 132 6.531 -15.470 -9.578 1.00 0.00 C ATOM 2087 CE LYS A 132 5.736 -16.752 -9.769 1.00 0.00 C ATOM 2088 NZ LYS A 132 5.978 -17.726 -8.670 1.00 0.00 N ATOM 0 H LYS A 132 3.437 -13.382 -8.750 1.00 0.00 H new ATOM 0 HA LYS A 132 5.506 -14.370 -7.268 1.00 0.00 H new ATOM 0 HB2 LYS A 132 5.486 -12.199 -9.398 1.00 0.00 H new ATOM 0 HB3 LYS A 132 6.956 -12.947 -8.804 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.668 -14.514 -10.047 1.00 0.00 H new ATOM 0 HG3 LYS A 132 6.034 -13.907 -10.962 1.00 0.00 H new ATOM 0 HD2 LYS A 132 7.442 -15.514 -10.175 1.00 0.00 H new ATOM 0 HD3 LYS A 132 6.837 -15.383 -8.536 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.673 -16.516 -9.817 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.005 -17.207 -10.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.417 -18.586 -8.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.988 -17.972 -8.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.698 -17.302 -7.763 1.00 0.00 H new ATOM 2102 N GLU A 133 4.871 -11.283 -6.454 1.00 0.00 N ATOM 2103 CA GLU A 133 5.168 -10.214 -5.504 1.00 0.00 C ATOM 2104 C GLU A 133 5.435 -10.779 -4.110 1.00 0.00 C ATOM 2105 O GLU A 133 4.896 -11.824 -3.746 1.00 0.00 O ATOM 2106 CB GLU A 133 4.013 -9.214 -5.453 1.00 0.00 C ATOM 2107 CG GLU A 133 3.575 -8.720 -6.822 1.00 0.00 C ATOM 2108 CD GLU A 133 3.925 -7.263 -7.056 1.00 0.00 C ATOM 2109 OE1 GLU A 133 5.079 -6.984 -7.442 1.00 0.00 O ATOM 2110 OE2 GLU A 133 3.043 -6.402 -6.854 1.00 0.00 O ATOM 0 H GLU A 133 4.013 -11.142 -6.986 1.00 0.00 H new ATOM 0 HA GLU A 133 6.068 -9.701 -5.843 1.00 0.00 H new ATOM 0 HB2 GLU A 133 3.162 -9.679 -4.955 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.310 -8.359 -4.845 1.00 0.00 H new ATOM 0 HG2 GLU A 133 4.046 -9.331 -7.592 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.498 -8.852 -6.924 1.00 0.00 H new ATOM 2117 N GLY A 134 6.275 -10.084 -3.340 1.00 0.00 N ATOM 2118 CA GLY A 134 6.611 -10.526 -1.995 1.00 0.00 C ATOM 2119 C GLY A 134 5.422 -11.110 -1.261 1.00 0.00 C ATOM 2120 O GLY A 134 5.490 -12.221 -0.738 1.00 0.00 O ATOM 0 H GLY A 134 6.730 -9.218 -3.628 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.403 -11.273 -2.049 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.006 -9.683 -1.427 1.00 0.00 H new ATOM 2124 N VAL A 135 4.326 -10.365 -1.240 1.00 0.00 N ATOM 2125 CA VAL A 135 3.110 -10.829 -0.584 1.00 0.00 C ATOM 2126 C VAL A 135 1.897 -10.611 -1.484 1.00 0.00 C ATOM 2127 O VAL A 135 1.583 -9.484 -1.861 1.00 0.00 O ATOM 2128 CB VAL A 135 2.893 -10.100 0.755 1.00 0.00 C ATOM 2129 CG1 VAL A 135 1.594 -10.543 1.413 1.00 0.00 C ATOM 2130 CG2 VAL A 135 4.074 -10.333 1.685 1.00 0.00 C ATOM 0 H VAL A 135 4.253 -9.442 -1.667 1.00 0.00 H new ATOM 0 HA VAL A 135 3.226 -11.895 -0.390 1.00 0.00 H new ATOM 0 HB VAL A 135 2.819 -9.032 0.552 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.465 -10.013 2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.756 -10.318 0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 135 1.629 -11.616 1.601 1.00 0.00 H new ATOM 0 HG21 VAL A 135 3.904 -9.811 2.627 1.00 0.00 H new ATOM 0 HG22 VAL A 135 4.181 -11.401 1.876 1.00 0.00 H new ATOM 0 HG23 VAL A 135 4.984 -9.955 1.219 1.00 0.00 H new ATOM 2140 N ALA A 136 1.227 -11.708 -1.821 1.00 0.00 N ATOM 2141 CA ALA A 136 0.044 -11.670 -2.677 1.00 0.00 C ATOM 2142 C ALA A 136 -1.203 -12.162 -1.940 1.00 0.00 C ATOM 2143 O ALA A 136 -1.106 -12.974 -1.021 1.00 0.00 O ATOM 2144 CB ALA A 136 0.275 -12.483 -3.938 1.00 0.00 C ATOM 0 H ALA A 136 1.486 -12.645 -1.511 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.129 -10.631 -2.956 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.616 -12.444 -4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.122 -12.071 -4.486 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.485 -13.518 -3.670 1.00 0.00 H new ATOM 2150 N PRO A 137 -2.398 -11.691 -2.343 1.00 0.00 N ATOM 2151 CA PRO A 137 -3.659 -12.111 -1.721 1.00 0.00 C ATOM 2152 C PRO A 137 -3.786 -13.631 -1.670 1.00 0.00 C ATOM 2153 O PRO A 137 -4.199 -14.197 -0.658 1.00 0.00 O ATOM 2154 CB PRO A 137 -4.728 -11.514 -2.641 1.00 0.00 C ATOM 2155 CG PRO A 137 -4.060 -10.354 -3.295 1.00 0.00 C ATOM 2156 CD PRO A 137 -2.616 -10.744 -3.452 1.00 0.00 C ATOM 0 HA PRO A 137 -3.741 -11.777 -0.687 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.068 -12.242 -3.378 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.605 -11.199 -2.076 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.513 -10.137 -4.262 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.158 -9.454 -2.688 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.428 -11.208 -4.420 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.956 -9.880 -3.379 1.00 0.00 H new ATOM 2164 N ALA A 138 -3.414 -14.284 -2.767 1.00 0.00 N ATOM 2165 CA ALA A 138 -3.472 -15.740 -2.852 1.00 0.00 C ATOM 2166 C ALA A 138 -2.444 -16.383 -1.922 1.00 0.00 C ATOM 2167 O ALA A 138 -2.557 -17.556 -1.570 1.00 0.00 O ATOM 2168 CB ALA A 138 -3.245 -16.194 -4.286 1.00 0.00 C ATOM 0 H ALA A 138 -3.069 -13.827 -3.611 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.464 -16.060 -2.534 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.291 -17.282 -4.335 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.016 -15.769 -4.929 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -2.265 -15.857 -4.624 1.00 0.00 H new ATOM 2174 N LEU A 139 -1.443 -15.600 -1.529 1.00 0.00 N ATOM 2175 CA LEU A 139 -0.387 -16.076 -0.641 1.00 0.00 C ATOM 2176 C LEU A 139 -0.797 -15.956 0.828 1.00 0.00 C ATOM 2177 O LEU A 139 0.052 -15.998 1.718 1.00 0.00 O ATOM 2178 CB LEU A 139 0.905 -15.293 -0.887 1.00 0.00 C ATOM 2179 CG LEU A 139 1.854 -15.913 -1.914 1.00 0.00 C ATOM 2180 CD1 LEU A 139 2.730 -14.843 -2.548 1.00 0.00 C ATOM 2181 CD2 LEU A 139 2.710 -16.990 -1.264 1.00 0.00 C ATOM 0 H LEU A 139 -1.341 -14.626 -1.814 1.00 0.00 H new ATOM 0 HA LEU A 139 -0.217 -17.130 -0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 139 0.645 -14.287 -1.217 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.436 -15.191 0.060 1.00 0.00 H new ATOM 0 HG LEU A 139 1.257 -16.375 -2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.398 -15.304 -3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 139 2.101 -14.107 -3.048 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.320 -14.350 -1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.380 -17.421 -2.008 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.298 -16.550 -0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.067 -17.771 -0.859 1.00 0.00 H new ATOM 2193 N LEU A 140 -2.098 -15.793 1.078 1.00 0.00 N ATOM 2194 CA LEU A 140 -2.613 -15.654 2.439 1.00 0.00 C ATOM 2195 C LEU A 140 -1.964 -16.655 3.396 1.00 0.00 C ATOM 2196 O LEU A 140 -1.420 -16.261 4.427 1.00 0.00 O ATOM 2197 CB LEU A 140 -4.133 -15.834 2.449 1.00 0.00 C ATOM 2198 CG LEU A 140 -4.796 -15.666 3.816 1.00 0.00 C ATOM 2199 CD1 LEU A 140 -5.030 -14.193 4.119 1.00 0.00 C ATOM 2200 CD2 LEU A 140 -6.106 -16.437 3.870 1.00 0.00 C ATOM 0 H LEU A 140 -2.814 -15.754 0.353 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.363 -14.651 2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.573 -15.115 1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.368 -16.828 2.068 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.127 -16.070 4.576 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.503 -14.093 5.096 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.076 -13.666 4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.679 -13.763 3.356 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.565 -16.307 4.850 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.781 -16.062 3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.912 -17.496 3.698 1.00 0.00 H new ATOM 2212 N PRO A 141 -1.991 -17.962 3.080 1.00 0.00 N ATOM 2213 CA PRO A 141 -1.379 -18.979 3.938 1.00 0.00 C ATOM 2214 C PRO A 141 0.056 -18.609 4.301 1.00 0.00 C ATOM 2215 O PRO A 141 0.467 -18.719 5.456 1.00 0.00 O ATOM 2216 CB PRO A 141 -1.414 -20.259 3.087 1.00 0.00 C ATOM 2217 CG PRO A 141 -1.805 -19.822 1.711 1.00 0.00 C ATOM 2218 CD PRO A 141 -2.593 -18.555 1.879 1.00 0.00 C ATOM 0 HA PRO A 141 -1.905 -19.089 4.886 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -0.441 -20.751 3.080 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -2.130 -20.976 3.488 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -0.924 -19.653 1.092 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -2.401 -20.588 1.215 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -2.498 -17.901 1.012 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -3.656 -18.753 2.014 1.00 0.00 H new ATOM 2226 N SER A 142 0.803 -18.151 3.302 1.00 0.00 N ATOM 2227 CA SER A 142 2.188 -17.738 3.496 1.00 0.00 C ATOM 2228 C SER A 142 2.253 -16.383 4.198 1.00 0.00 C ATOM 2229 O SER A 142 3.206 -16.089 4.918 1.00 0.00 O ATOM 2230 CB SER A 142 2.915 -17.666 2.152 1.00 0.00 C ATOM 2231 OG SER A 142 3.097 -18.958 1.600 1.00 0.00 O ATOM 0 H SER A 142 0.469 -18.056 2.343 1.00 0.00 H new ATOM 0 HA SER A 142 2.680 -18.480 4.125 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.344 -17.048 1.459 1.00 0.00 H new ATOM 0 HB3 SER A 142 3.884 -17.184 2.285 1.00 0.00 H new ATOM 0 HG SER A 142 3.562 -18.884 0.741 1.00 0.00 H new ATOM 2237 N VAL A 143 1.235 -15.559 3.966 1.00 0.00 N ATOM 2238 CA VAL A 143 1.164 -14.224 4.552 1.00 0.00 C ATOM 2239 C VAL A 143 1.302 -14.267 6.073 1.00 0.00 C ATOM 2240 O VAL A 143 1.800 -13.323 6.684 1.00 0.00 O ATOM 2241 CB VAL A 143 -0.147 -13.498 4.154 1.00 0.00 C ATOM 2242 CG1 VAL A 143 -1.233 -13.654 5.214 1.00 0.00 C ATOM 2243 CG2 VAL A 143 0.129 -12.027 3.885 1.00 0.00 C ATOM 0 H VAL A 143 0.441 -15.796 3.371 1.00 0.00 H new ATOM 0 HA VAL A 143 2.005 -13.659 4.150 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.518 -13.965 3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.133 -13.129 4.893 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.459 -14.712 5.351 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.884 -13.233 6.157 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.799 -11.528 3.606 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.535 -11.563 4.784 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.849 -11.935 3.072 1.00 0.00 H new ATOM 2253 N GLU A 144 0.853 -15.355 6.685 1.00 0.00 N ATOM 2254 CA GLU A 144 0.929 -15.489 8.136 1.00 0.00 C ATOM 2255 C GLU A 144 2.346 -15.203 8.634 1.00 0.00 C ATOM 2256 O GLU A 144 2.538 -14.805 9.784 1.00 0.00 O ATOM 2257 CB GLU A 144 0.499 -16.893 8.564 1.00 0.00 C ATOM 2258 CG GLU A 144 1.416 -17.993 8.053 1.00 0.00 C ATOM 2259 CD GLU A 144 2.327 -18.542 9.134 1.00 0.00 C ATOM 2260 OE1 GLU A 144 2.684 -17.777 10.054 1.00 0.00 O ATOM 2261 OE2 GLU A 144 2.681 -19.737 9.063 1.00 0.00 O ATOM 0 H GLU A 144 0.435 -16.152 6.205 1.00 0.00 H new ATOM 0 HA GLU A 144 0.252 -14.760 8.580 1.00 0.00 H new ATOM 0 HB2 GLU A 144 0.464 -16.937 9.653 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.513 -17.079 8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 144 0.812 -18.804 7.645 1.00 0.00 H new ATOM 0 HG3 GLU A 144 2.022 -17.605 7.235 1.00 0.00 H new ATOM 2268 N ALA A 145 3.334 -15.388 7.762 1.00 0.00 N ATOM 2269 CA ALA A 145 4.724 -15.127 8.121 1.00 0.00 C ATOM 2270 C ALA A 145 5.144 -13.722 7.695 1.00 0.00 C ATOM 2271 O ALA A 145 5.988 -13.096 8.334 1.00 0.00 O ATOM 2272 CB ALA A 145 5.640 -16.164 7.488 1.00 0.00 C ATOM 0 H ALA A 145 3.198 -15.716 6.806 1.00 0.00 H new ATOM 0 HA ALA A 145 4.811 -15.196 9.205 1.00 0.00 H new ATOM 0 HB1 ALA A 145 6.673 -15.955 7.766 1.00 0.00 H new ATOM 0 HB2 ALA A 145 5.363 -17.158 7.841 1.00 0.00 H new ATOM 0 HB3 ALA A 145 5.541 -16.124 6.403 1.00 0.00 H new ATOM 2278 N LEU A 146 4.545 -13.231 6.611 1.00 0.00 N ATOM 2279 CA LEU A 146 4.854 -11.897 6.101 1.00 0.00 C ATOM 2280 C LEU A 146 3.619 -10.999 6.154 1.00 0.00 C ATOM 2281 O LEU A 146 2.570 -11.349 5.616 1.00 0.00 O ATOM 2282 CB LEU A 146 5.375 -11.973 4.660 1.00 0.00 C ATOM 2283 CG LEU A 146 6.140 -13.249 4.291 1.00 0.00 C ATOM 2284 CD1 LEU A 146 7.197 -13.573 5.337 1.00 0.00 C ATOM 2285 CD2 LEU A 146 5.178 -14.416 4.120 1.00 0.00 C ATOM 0 H LEU A 146 3.844 -13.737 6.070 1.00 0.00 H new ATOM 0 HA LEU A 146 5.630 -11.469 6.735 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.528 -11.872 3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 146 6.028 -11.118 4.485 1.00 0.00 H new ATOM 0 HG LEU A 146 6.648 -13.078 3.342 1.00 0.00 H new ATOM 0 HD11 LEU A 146 7.725 -14.483 5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 146 7.906 -12.748 5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 146 6.718 -13.721 6.305 1.00 0.00 H new ATOM 0 HD21 LEU A 146 5.738 -15.314 3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 146 4.640 -14.583 5.053 1.00 0.00 H new ATOM 0 HD23 LEU A 146 4.467 -14.188 3.326 1.00 0.00 H new ATOM 2297 N PRO A 147 3.722 -9.819 6.796 1.00 0.00 N ATOM 2298 CA PRO A 147 2.602 -8.880 6.903 1.00 0.00 C ATOM 2299 C PRO A 147 1.823 -8.751 5.597 1.00 0.00 C ATOM 2300 O PRO A 147 2.403 -8.519 4.537 1.00 0.00 O ATOM 2301 CB PRO A 147 3.292 -7.566 7.252 1.00 0.00 C ATOM 2302 CG PRO A 147 4.500 -7.972 8.025 1.00 0.00 C ATOM 2303 CD PRO A 147 4.935 -9.303 7.462 1.00 0.00 C ATOM 0 HA PRO A 147 1.862 -9.200 7.636 1.00 0.00 H new ATOM 0 HB2 PRO A 147 3.563 -7.010 6.355 1.00 0.00 H new ATOM 0 HB3 PRO A 147 2.641 -6.921 7.842 1.00 0.00 H new ATOM 0 HG2 PRO A 147 5.292 -7.230 7.926 1.00 0.00 H new ATOM 0 HG3 PRO A 147 4.272 -8.055 9.088 1.00 0.00 H new ATOM 0 HD2 PRO A 147 5.760 -9.189 6.758 1.00 0.00 H new ATOM 0 HD3 PRO A 147 5.277 -9.977 8.248 1.00 0.00 H new ATOM 2311 N ALA A 148 0.506 -8.912 5.680 1.00 0.00 N ATOM 2312 CA ALA A 148 -0.349 -8.821 4.509 1.00 0.00 C ATOM 2313 C ALA A 148 -0.722 -7.375 4.203 1.00 0.00 C ATOM 2314 O ALA A 148 -0.885 -6.561 5.110 1.00 0.00 O ATOM 2315 CB ALA A 148 -1.604 -9.660 4.707 1.00 0.00 C ATOM 0 H ALA A 148 0.010 -9.106 6.550 1.00 0.00 H new ATOM 0 HA ALA A 148 0.208 -9.209 3.656 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.236 -9.583 3.822 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -1.324 -10.702 4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -2.151 -9.296 5.577 1.00 0.00 H new ATOM 2321 N GLY A 149 -0.863 -7.066 2.918 1.00 0.00 N ATOM 2322 CA GLY A 149 -1.225 -5.719 2.517 1.00 0.00 C ATOM 2323 C GLY A 149 -0.192 -5.065 1.614 1.00 0.00 C ATOM 2324 O GLY A 149 -0.254 -3.860 1.367 1.00 0.00 O ATOM 0 H GLY A 149 -0.733 -7.723 2.149 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.184 -5.746 2.000 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.360 -5.106 3.408 1.00 0.00 H new ATOM 2328 N SER A 150 0.756 -5.854 1.115 1.00 0.00 N ATOM 2329 CA SER A 150 1.794 -5.332 0.232 1.00 0.00 C ATOM 2330 C SER A 150 1.311 -5.320 -1.215 1.00 0.00 C ATOM 2331 O SER A 150 1.552 -4.366 -1.957 1.00 0.00 O ATOM 2332 CB SER A 150 3.072 -6.168 0.359 1.00 0.00 C ATOM 2333 OG SER A 150 3.171 -7.128 -0.681 1.00 0.00 O ATOM 0 H SER A 150 0.827 -6.853 1.306 1.00 0.00 H new ATOM 0 HA SER A 150 2.016 -4.307 0.530 1.00 0.00 H new ATOM 0 HB2 SER A 150 3.942 -5.511 0.333 1.00 0.00 H new ATOM 0 HB3 SER A 150 3.083 -6.674 1.325 1.00 0.00 H new ATOM 0 HG SER A 150 3.886 -7.765 -0.471 1.00 0.00 H new ATOM 2339 N ARG A 151 0.631 -6.391 -1.606 1.00 0.00 N ATOM 2340 CA ARG A 151 0.107 -6.529 -2.957 1.00 0.00 C ATOM 2341 C ARG A 151 -0.769 -5.342 -3.347 1.00 0.00 C ATOM 2342 O ARG A 151 -0.876 -4.999 -4.525 1.00 0.00 O ATOM 2343 CB ARG A 151 -0.707 -7.816 -3.046 1.00 0.00 C ATOM 2344 CG ARG A 151 -1.696 -7.979 -1.901 1.00 0.00 C ATOM 2345 CD ARG A 151 -1.172 -8.933 -0.836 1.00 0.00 C ATOM 2346 NE ARG A 151 -2.251 -9.608 -0.123 1.00 0.00 N ATOM 2347 CZ ARG A 151 -3.084 -8.994 0.714 1.00 0.00 C ATOM 2348 NH1 ARG A 151 -2.961 -7.693 0.949 1.00 0.00 N ATOM 2349 NH2 ARG A 151 -4.040 -9.682 1.321 1.00 0.00 N ATOM 0 H ARG A 151 0.429 -7.184 -0.998 1.00 0.00 H new ATOM 0 HA ARG A 151 0.949 -6.562 -3.649 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.250 -7.831 -3.991 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -0.028 -8.668 -3.055 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -1.896 -7.006 -1.452 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.644 -8.352 -2.289 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -0.526 -9.677 -1.303 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.559 -8.380 -0.125 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.374 -10.609 -0.275 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.225 -7.159 0.487 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -3.602 -7.228 1.591 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.138 -10.682 1.147 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.678 -9.211 1.962 1.00 0.00 H new ATOM 2363 N ALA A 152 -1.404 -4.720 -2.358 1.00 0.00 N ATOM 2364 CA ALA A 152 -2.275 -3.579 -2.612 1.00 0.00 C ATOM 2365 C ALA A 152 -2.079 -2.484 -1.571 1.00 0.00 C ATOM 2366 O ALA A 152 -2.443 -2.646 -0.406 1.00 0.00 O ATOM 2367 CB ALA A 152 -3.729 -4.026 -2.641 1.00 0.00 C ATOM 0 H ALA A 152 -1.332 -4.987 -1.376 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.009 -3.164 -3.584 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.370 -3.166 -2.831 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.867 -4.764 -3.432 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.993 -4.470 -1.681 1.00 0.00 H new ATOM 2373 N HIS A 153 -1.506 -1.368 -2.003 1.00 0.00 N ATOM 2374 CA HIS A 153 -1.261 -0.237 -1.116 1.00 0.00 C ATOM 2375 C HIS A 153 -1.825 1.051 -1.713 1.00 0.00 C ATOM 2376 O HIS A 153 -2.093 1.123 -2.913 1.00 0.00 O ATOM 2377 CB HIS A 153 0.238 -0.080 -0.856 1.00 0.00 C ATOM 2378 CG HIS A 153 1.022 0.300 -2.074 1.00 0.00 C ATOM 2379 ND1 HIS A 153 1.373 1.600 -2.368 1.00 0.00 N ATOM 2380 CD2 HIS A 153 1.524 -0.458 -3.078 1.00 0.00 C ATOM 2381 CE1 HIS A 153 2.054 1.627 -3.500 1.00 0.00 C ATOM 2382 NE2 HIS A 153 2.161 0.392 -3.951 1.00 0.00 N ATOM 0 H HIS A 153 -1.201 -1.221 -2.965 1.00 0.00 H new ATOM 0 HA HIS A 153 -1.766 -0.431 -0.170 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.387 0.678 -0.087 1.00 0.00 H new ATOM 0 HB3 HIS A 153 0.630 -1.017 -0.460 1.00 0.00 H new ATOM 0 HD1 HIS A 153 1.143 2.415 -1.800 1.00 0.00 H new ATOM 0 HD2 HIS A 153 1.440 -1.530 -3.175 1.00 0.00 H new ATOM 0 HE1 HIS A 153 2.455 2.510 -3.975 1.00 0.00 H new ATOM 2390 N VAL A 154 -2.001 2.063 -0.871 1.00 0.00 N ATOM 2391 CA VAL A 154 -2.530 3.346 -1.321 1.00 0.00 C ATOM 2392 C VAL A 154 -1.495 4.455 -1.156 1.00 0.00 C ATOM 2393 O VAL A 154 -0.981 4.681 -0.062 1.00 0.00 O ATOM 2394 CB VAL A 154 -3.811 3.729 -0.550 1.00 0.00 C ATOM 2395 CG1 VAL A 154 -3.515 3.908 0.932 1.00 0.00 C ATOM 2396 CG2 VAL A 154 -4.430 4.989 -1.135 1.00 0.00 C ATOM 0 H VAL A 154 -1.786 2.021 0.125 1.00 0.00 H new ATOM 0 HA VAL A 154 -2.773 3.236 -2.378 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.530 2.916 -0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -4.432 4.178 1.456 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -3.124 2.976 1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.776 4.699 1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -5.332 5.243 -0.578 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -3.717 5.811 -1.066 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -4.685 4.817 -2.181 1.00 0.00 H new ATOM 2406 N THR A 155 -1.194 5.142 -2.253 1.00 0.00 N ATOM 2407 CA THR A 155 -0.219 6.227 -2.231 1.00 0.00 C ATOM 2408 C THR A 155 -0.752 7.423 -1.451 1.00 0.00 C ATOM 2409 O THR A 155 -1.789 7.992 -1.796 1.00 0.00 O ATOM 2410 CB THR A 155 0.134 6.651 -3.658 1.00 0.00 C ATOM 2411 OG1 THR A 155 -0.956 6.424 -4.533 1.00 0.00 O ATOM 2412 CG2 THR A 155 1.333 5.918 -4.220 1.00 0.00 C ATOM 0 H THR A 155 -1.611 4.967 -3.168 1.00 0.00 H new ATOM 0 HA THR A 155 0.680 5.864 -1.733 1.00 0.00 H new ATOM 0 HB THR A 155 0.374 7.712 -3.593 1.00 0.00 H new ATOM 0 HG1 THR A 155 -0.711 6.703 -5.440 1.00 0.00 H new ATOM 0 HG21 THR A 155 1.529 6.266 -5.234 1.00 0.00 H new ATOM 0 HG22 THR A 155 2.204 6.113 -3.595 1.00 0.00 H new ATOM 0 HG23 THR A 155 1.130 4.847 -4.236 1.00 0.00 H new ATOM 2420 N LEU A 156 -0.037 7.802 -0.397 1.00 0.00 N ATOM 2421 CA LEU A 156 -0.436 8.932 0.434 1.00 0.00 C ATOM 2422 C LEU A 156 0.588 10.060 0.340 1.00 0.00 C ATOM 2423 O LEU A 156 0.228 11.235 0.276 1.00 0.00 O ATOM 2424 CB LEU A 156 -0.597 8.492 1.890 1.00 0.00 C ATOM 2425 CG LEU A 156 -1.458 7.247 2.099 1.00 0.00 C ATOM 2426 CD1 LEU A 156 -1.073 6.542 3.390 1.00 0.00 C ATOM 2427 CD2 LEU A 156 -2.935 7.616 2.110 1.00 0.00 C ATOM 0 H LEU A 156 0.823 7.342 -0.098 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.394 9.301 0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.392 8.305 2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.033 9.315 2.456 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.281 6.563 1.269 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -1.697 5.658 3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -0.026 6.243 3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -1.220 7.219 4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.533 6.717 2.260 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.128 8.320 2.920 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -3.202 8.075 1.158 1.00 0.00 H new ATOM 2439 N GLY A 157 1.865 9.692 0.334 1.00 0.00 N ATOM 2440 CA GLY A 157 2.923 10.682 0.246 1.00 0.00 C ATOM 2441 C GLY A 157 3.809 10.476 -0.965 1.00 0.00 C ATOM 2442 O GLY A 157 3.923 9.361 -1.476 1.00 0.00 O ATOM 0 H GLY A 157 2.186 8.725 0.389 1.00 0.00 H new ATOM 0 HA2 GLY A 157 2.482 11.678 0.205 1.00 0.00 H new ATOM 0 HA3 GLY A 157 3.532 10.640 1.149 1.00 0.00 H new ATOM 2446 N CYS A 158 4.438 11.551 -1.428 1.00 0.00 N ATOM 2447 CA CYS A 158 5.317 11.477 -2.590 1.00 0.00 C ATOM 2448 C CYS A 158 6.455 12.487 -2.482 1.00 0.00 C ATOM 2449 O CYS A 158 6.277 13.584 -1.951 1.00 0.00 O ATOM 2450 CB CYS A 158 4.521 11.724 -3.873 1.00 0.00 C ATOM 2451 SG CYS A 158 3.412 13.149 -3.791 1.00 0.00 S ATOM 0 H CYS A 158 4.356 12.481 -1.018 1.00 0.00 H new ATOM 0 HA CYS A 158 5.748 10.476 -2.623 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.218 11.867 -4.699 1.00 0.00 H new ATOM 0 HB3 CYS A 158 3.935 10.834 -4.101 1.00 0.00 H new ATOM 0 HG CYS A 158 2.785 13.277 -4.923 1.00 0.00 H new ATOM 2457 N SER A 159 7.623 12.109 -2.990 1.00 0.00 N ATOM 2458 CA SER A 159 8.791 12.981 -2.954 1.00 0.00 C ATOM 2459 C SER A 159 8.994 13.672 -4.299 1.00 0.00 C ATOM 2460 O SER A 159 8.461 13.235 -5.319 1.00 0.00 O ATOM 2461 CB SER A 159 10.041 12.179 -2.586 1.00 0.00 C ATOM 2462 OG SER A 159 10.123 11.975 -1.186 1.00 0.00 O ATOM 0 H SER A 159 7.786 11.204 -3.432 1.00 0.00 H new ATOM 0 HA SER A 159 8.621 13.744 -2.195 1.00 0.00 H new ATOM 0 HB2 SER A 159 10.022 11.216 -3.096 1.00 0.00 H new ATOM 0 HB3 SER A 159 10.930 12.706 -2.932 1.00 0.00 H new ATOM 0 HG SER A 159 9.717 11.113 -0.957 1.00 0.00 H new ATOM 2468 N ALA A 160 9.770 14.751 -4.294 1.00 0.00 N ATOM 2469 CA ALA A 160 10.042 15.501 -5.513 1.00 0.00 C ATOM 2470 C ALA A 160 10.852 14.668 -6.500 1.00 0.00 C ATOM 2471 O ALA A 160 12.064 14.842 -6.629 1.00 0.00 O ATOM 2472 CB ALA A 160 10.776 16.793 -5.185 1.00 0.00 C ATOM 0 H ALA A 160 10.221 15.125 -3.459 1.00 0.00 H new ATOM 0 HA ALA A 160 9.088 15.746 -5.980 1.00 0.00 H new ATOM 0 HB1 ALA A 160 10.973 17.343 -6.105 1.00 0.00 H new ATOM 0 HB2 ALA A 160 10.162 17.402 -4.522 1.00 0.00 H new ATOM 0 HB3 ALA A 160 11.720 16.560 -4.693 1.00 0.00 H new ATOM 2478 N GLY A 161 10.174 13.760 -7.197 1.00 0.00 N ATOM 2479 CA GLY A 161 10.847 12.913 -8.164 1.00 0.00 C ATOM 2480 C GLY A 161 10.821 11.450 -7.768 1.00 0.00 C ATOM 2481 O GLY A 161 11.867 10.808 -7.670 1.00 0.00 O ATOM 0 H GLY A 161 9.171 13.596 -7.109 1.00 0.00 H new ATOM 0 HA2 GLY A 161 10.373 13.031 -9.138 1.00 0.00 H new ATOM 0 HA3 GLY A 161 11.882 13.239 -8.271 1.00 0.00 H new ATOM 2485 N VAL A 162 9.623 10.920 -7.543 1.00 0.00 N ATOM 2486 CA VAL A 162 9.465 9.523 -7.155 1.00 0.00 C ATOM 2487 C VAL A 162 8.547 8.787 -8.127 1.00 0.00 C ATOM 2488 O VAL A 162 7.626 9.374 -8.694 1.00 0.00 O ATOM 2489 CB VAL A 162 8.899 9.397 -5.726 1.00 0.00 C ATOM 2490 CG1 VAL A 162 7.521 10.036 -5.636 1.00 0.00 C ATOM 2491 CG2 VAL A 162 8.848 7.939 -5.297 1.00 0.00 C ATOM 0 H VAL A 162 8.747 11.437 -7.623 1.00 0.00 H new ATOM 0 HA VAL A 162 10.456 9.069 -7.182 1.00 0.00 H new ATOM 0 HB VAL A 162 9.564 9.928 -5.045 1.00 0.00 H new ATOM 0 HG11 VAL A 162 7.139 9.936 -4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 162 7.592 11.092 -5.895 1.00 0.00 H new ATOM 0 HG13 VAL A 162 6.843 9.538 -6.329 1.00 0.00 H new ATOM 0 HG21 VAL A 162 8.446 7.871 -4.286 1.00 0.00 H new ATOM 0 HG22 VAL A 162 8.208 7.381 -5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 162 9.853 7.519 -5.316 1.00 0.00 H new ATOM 2501 N GLU A 163 8.804 7.496 -8.313 1.00 0.00 N ATOM 2502 CA GLU A 163 8.001 6.679 -9.214 1.00 0.00 C ATOM 2503 C GLU A 163 7.011 5.820 -8.435 1.00 0.00 C ATOM 2504 O GLU A 163 7.359 5.223 -7.417 1.00 0.00 O ATOM 2505 CB GLU A 163 8.904 5.788 -10.070 1.00 0.00 C ATOM 2506 CG GLU A 163 9.844 6.567 -10.977 1.00 0.00 C ATOM 2507 CD GLU A 163 11.277 6.553 -10.482 1.00 0.00 C ATOM 2508 OE1 GLU A 163 11.603 7.363 -9.589 1.00 0.00 O ATOM 2509 OE2 GLU A 163 12.071 5.733 -10.987 1.00 0.00 O ATOM 0 H GLU A 163 9.562 6.994 -7.851 1.00 0.00 H new ATOM 0 HA GLU A 163 7.439 7.348 -9.866 1.00 0.00 H new ATOM 0 HB2 GLU A 163 9.493 5.146 -9.415 1.00 0.00 H new ATOM 0 HB3 GLU A 163 8.282 5.134 -10.681 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.806 6.145 -11.981 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.499 7.598 -11.051 1.00 0.00 H new ATOM 2516 N THR A 164 5.776 5.761 -8.922 1.00 0.00 N ATOM 2517 CA THR A 164 4.734 4.974 -8.272 1.00 0.00 C ATOM 2518 C THR A 164 5.104 3.494 -8.251 1.00 0.00 C ATOM 2519 O THR A 164 4.835 2.791 -7.277 1.00 0.00 O ATOM 2520 CB THR A 164 3.398 5.167 -8.990 1.00 0.00 C ATOM 2521 OG1 THR A 164 3.140 6.543 -9.209 1.00 0.00 O ATOM 2522 CG2 THR A 164 2.221 4.595 -8.229 1.00 0.00 C ATOM 0 H THR A 164 5.472 6.249 -9.765 1.00 0.00 H new ATOM 0 HA THR A 164 4.639 5.321 -7.243 1.00 0.00 H new ATOM 0 HB THR A 164 3.497 4.629 -9.933 1.00 0.00 H new ATOM 0 HG1 THR A 164 2.282 6.645 -9.671 1.00 0.00 H new ATOM 0 HG21 THR A 164 1.305 4.766 -8.794 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.365 3.524 -8.087 1.00 0.00 H new ATOM 0 HG23 THR A 164 2.144 5.083 -7.257 1.00 0.00 H new ATOM 2530 N VAL A 165 5.721 3.029 -9.332 1.00 0.00 N ATOM 2531 CA VAL A 165 6.127 1.633 -9.438 1.00 0.00 C ATOM 2532 C VAL A 165 7.098 1.254 -8.325 1.00 0.00 C ATOM 2533 O VAL A 165 7.132 0.105 -7.883 1.00 0.00 O ATOM 2534 CB VAL A 165 6.788 1.343 -10.799 1.00 0.00 C ATOM 2535 CG1 VAL A 165 7.019 -0.150 -10.974 1.00 0.00 C ATOM 2536 CG2 VAL A 165 5.939 1.895 -11.934 1.00 0.00 C ATOM 0 H VAL A 165 5.951 3.598 -10.147 1.00 0.00 H new ATOM 0 HA VAL A 165 5.221 1.034 -9.345 1.00 0.00 H new ATOM 0 HB VAL A 165 7.757 1.842 -10.825 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.487 -0.335 -11.941 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.672 -0.513 -10.180 1.00 0.00 H new ATOM 0 HG13 VAL A 165 6.064 -0.674 -10.926 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.422 1.681 -12.887 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.955 1.427 -11.913 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.831 2.973 -11.816 1.00 0.00 H new ATOM 2546 N GLN A 166 7.885 2.226 -7.875 1.00 0.00 N ATOM 2547 CA GLN A 166 8.855 1.992 -6.812 1.00 0.00 C ATOM 2548 C GLN A 166 8.158 1.822 -5.465 1.00 0.00 C ATOM 2549 O GLN A 166 8.619 1.069 -4.607 1.00 0.00 O ATOM 2550 CB GLN A 166 9.854 3.150 -6.743 1.00 0.00 C ATOM 2551 CG GLN A 166 11.195 2.836 -7.387 1.00 0.00 C ATOM 2552 CD GLN A 166 12.364 3.403 -6.606 1.00 0.00 C ATOM 2553 OE1 GLN A 166 13.283 2.677 -6.227 1.00 0.00 O ATOM 2554 NE2 GLN A 166 12.335 4.709 -6.361 1.00 0.00 N ATOM 0 H GLN A 166 7.870 3.182 -8.230 1.00 0.00 H new ATOM 0 HA GLN A 166 9.392 1.071 -7.039 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.421 4.022 -7.232 1.00 0.00 H new ATOM 0 HB3 GLN A 166 10.016 3.418 -5.699 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.309 1.755 -7.471 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.210 3.238 -8.400 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.553 5.273 -6.694 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.095 5.147 -5.840 1.00 0.00 H new ATOM 2563 N THR A 167 7.045 2.527 -5.289 1.00 0.00 N ATOM 2564 CA THR A 167 6.284 2.454 -4.046 1.00 0.00 C ATOM 2565 C THR A 167 5.811 1.029 -3.779 1.00 0.00 C ATOM 2566 O THR A 167 5.960 0.512 -2.671 1.00 0.00 O ATOM 2567 CB THR A 167 5.082 3.399 -4.106 1.00 0.00 C ATOM 2568 OG1 THR A 167 5.470 4.672 -4.591 1.00 0.00 O ATOM 2569 CG2 THR A 167 4.414 3.603 -2.764 1.00 0.00 C ATOM 0 H THR A 167 6.650 3.154 -5.990 1.00 0.00 H new ATOM 0 HA THR A 167 6.939 2.758 -3.230 1.00 0.00 H new ATOM 0 HB THR A 167 4.370 2.920 -4.778 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.688 5.262 -4.624 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.570 4.283 -2.877 1.00 0.00 H new ATOM 0 HG22 THR A 167 4.059 2.645 -2.385 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.131 4.028 -2.062 1.00 0.00 H new ATOM 2577 N GLY A 168 5.238 0.399 -4.800 1.00 0.00 N ATOM 2578 CA GLY A 168 4.751 -0.960 -4.652 1.00 0.00 C ATOM 2579 C GLY A 168 5.866 -1.953 -4.396 1.00 0.00 C ATOM 2580 O GLY A 168 5.770 -2.786 -3.495 1.00 0.00 O ATOM 0 H GLY A 168 5.102 0.805 -5.726 1.00 0.00 H new ATOM 0 HA2 GLY A 168 4.038 -0.999 -3.828 1.00 0.00 H new ATOM 0 HA3 GLY A 168 4.212 -1.249 -5.554 1.00 0.00 H new ATOM 2584 N LEU A 169 6.931 -1.866 -5.189 1.00 0.00 N ATOM 2585 CA LEU A 169 8.069 -2.766 -5.042 1.00 0.00 C ATOM 2586 C LEU A 169 8.641 -2.700 -3.628 1.00 0.00 C ATOM 2587 O LEU A 169 9.216 -3.670 -3.135 1.00 0.00 O ATOM 2588 CB LEU A 169 9.157 -2.414 -6.058 1.00 0.00 C ATOM 2589 CG LEU A 169 8.801 -2.709 -7.516 1.00 0.00 C ATOM 2590 CD1 LEU A 169 9.575 -1.791 -8.450 1.00 0.00 C ATOM 2591 CD2 LEU A 169 9.080 -4.166 -7.847 1.00 0.00 C ATOM 0 H LEU A 169 7.029 -1.182 -5.939 1.00 0.00 H new ATOM 0 HA LEU A 169 7.720 -3.782 -5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 169 9.391 -1.353 -5.964 1.00 0.00 H new ATOM 0 HB3 LEU A 169 10.063 -2.964 -5.803 1.00 0.00 H new ATOM 0 HG LEU A 169 7.736 -2.522 -7.656 1.00 0.00 H new ATOM 0 HD11 LEU A 169 9.309 -2.015 -9.483 1.00 0.00 H new ATOM 0 HD12 LEU A 169 9.327 -0.753 -8.228 1.00 0.00 H new ATOM 0 HD13 LEU A 169 10.645 -1.946 -8.309 1.00 0.00 H new ATOM 0 HD21 LEU A 169 8.821 -4.359 -8.888 1.00 0.00 H new ATOM 0 HD22 LEU A 169 10.138 -4.379 -7.691 1.00 0.00 H new ATOM 0 HD23 LEU A 169 8.482 -4.807 -7.200 1.00 0.00 H new ATOM 2603 N ASP A 170 8.479 -1.550 -2.982 1.00 0.00 N ATOM 2604 CA ASP A 170 8.981 -1.357 -1.627 1.00 0.00 C ATOM 2605 C ASP A 170 8.111 -2.086 -0.607 1.00 0.00 C ATOM 2606 O ASP A 170 8.624 -2.747 0.295 1.00 0.00 O ATOM 2607 CB ASP A 170 9.036 0.134 -1.291 1.00 0.00 C ATOM 2608 CG ASP A 170 10.283 0.804 -1.836 1.00 0.00 C ATOM 2609 OD1 ASP A 170 11.270 0.088 -2.108 1.00 0.00 O ATOM 2610 OD2 ASP A 170 10.272 2.043 -1.990 1.00 0.00 O ATOM 0 H ASP A 170 8.004 -0.738 -3.375 1.00 0.00 H new ATOM 0 HA ASP A 170 9.987 -1.775 -1.580 1.00 0.00 H new ATOM 0 HB2 ASP A 170 8.154 0.628 -1.698 1.00 0.00 H new ATOM 0 HB3 ASP A 170 9.002 0.261 -0.209 1.00 0.00 H new ATOM 2615 N LEU A 171 6.796 -1.954 -0.749 1.00 0.00 N ATOM 2616 CA LEU A 171 5.855 -2.594 0.167 1.00 0.00 C ATOM 2617 C LEU A 171 6.002 -4.114 0.152 1.00 0.00 C ATOM 2618 O LEU A 171 5.946 -4.764 1.197 1.00 0.00 O ATOM 2619 CB LEU A 171 4.419 -2.206 -0.198 1.00 0.00 C ATOM 2620 CG LEU A 171 3.751 -1.215 0.759 1.00 0.00 C ATOM 2621 CD1 LEU A 171 3.666 0.166 0.128 1.00 0.00 C ATOM 2622 CD2 LEU A 171 2.366 -1.706 1.158 1.00 0.00 C ATOM 0 H LEU A 171 6.356 -1.409 -1.491 1.00 0.00 H new ATOM 0 HA LEU A 171 6.082 -2.244 1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 171 4.419 -1.776 -1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.814 -3.112 -0.239 1.00 0.00 H new ATOM 0 HG LEU A 171 4.363 -1.144 1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.188 0.855 0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 171 4.670 0.522 -0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.079 0.112 -0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.908 -0.988 1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.746 -1.809 0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.452 -2.673 1.654 1.00 0.00 H new ATOM 2634 N LEU A 172 6.181 -4.678 -1.036 1.00 0.00 N ATOM 2635 CA LEU A 172 6.325 -6.122 -1.182 1.00 0.00 C ATOM 2636 C LEU A 172 7.632 -6.610 -0.557 1.00 0.00 C ATOM 2637 O LEU A 172 7.645 -7.575 0.211 1.00 0.00 O ATOM 2638 CB LEU A 172 6.289 -6.510 -2.663 1.00 0.00 C ATOM 2639 CG LEU A 172 5.168 -5.862 -3.480 1.00 0.00 C ATOM 2640 CD1 LEU A 172 5.526 -5.851 -4.958 1.00 0.00 C ATOM 2641 CD2 LEU A 172 3.852 -6.591 -3.253 1.00 0.00 C ATOM 0 H LEU A 172 6.230 -4.158 -1.912 1.00 0.00 H new ATOM 0 HA LEU A 172 5.493 -6.596 -0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 172 7.245 -6.246 -3.115 1.00 0.00 H new ATOM 0 HB3 LEU A 172 6.190 -7.593 -2.736 1.00 0.00 H new ATOM 0 HG LEU A 172 5.050 -4.831 -3.147 1.00 0.00 H new ATOM 0 HD11 LEU A 172 4.719 -5.387 -5.524 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.445 -5.284 -5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 172 5.671 -6.874 -5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 172 3.067 -6.116 -3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.955 -7.632 -3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 172 3.590 -6.547 -2.196 1.00 0.00 H new ATOM 2653 N GLU A 173 8.729 -5.944 -0.902 1.00 0.00 N ATOM 2654 CA GLU A 173 10.048 -6.311 -0.394 1.00 0.00 C ATOM 2655 C GLU A 173 10.208 -5.965 1.085 1.00 0.00 C ATOM 2656 O GLU A 173 10.720 -6.768 1.865 1.00 0.00 O ATOM 2657 CB GLU A 173 11.138 -5.615 -1.212 1.00 0.00 C ATOM 2658 CG GLU A 173 12.236 -6.553 -1.687 1.00 0.00 C ATOM 2659 CD GLU A 173 12.975 -6.019 -2.898 1.00 0.00 C ATOM 2660 OE1 GLU A 173 12.426 -5.131 -3.584 1.00 0.00 O ATOM 2661 OE2 GLU A 173 14.103 -6.488 -3.160 1.00 0.00 O ATOM 0 H GLU A 173 8.731 -5.144 -1.534 1.00 0.00 H new ATOM 0 HA GLU A 173 10.148 -7.392 -0.494 1.00 0.00 H new ATOM 0 HB2 GLU A 173 10.681 -5.137 -2.078 1.00 0.00 H new ATOM 0 HB3 GLU A 173 11.583 -4.824 -0.609 1.00 0.00 H new ATOM 0 HG2 GLU A 173 12.945 -6.716 -0.876 1.00 0.00 H new ATOM 0 HG3 GLU A 173 11.801 -7.522 -1.930 1.00 0.00 H new ATOM 2668 N ILE A 174 9.785 -4.763 1.466 1.00 0.00 N ATOM 2669 CA ILE A 174 9.905 -4.321 2.852 1.00 0.00 C ATOM 2670 C ILE A 174 9.253 -5.311 3.814 1.00 0.00 C ATOM 2671 O ILE A 174 9.837 -5.668 4.837 1.00 0.00 O ATOM 2672 CB ILE A 174 9.289 -2.921 3.062 1.00 0.00 C ATOM 2673 CG1 ILE A 174 9.638 -2.390 4.453 1.00 0.00 C ATOM 2674 CG2 ILE A 174 7.782 -2.961 2.870 1.00 0.00 C ATOM 2675 CD1 ILE A 174 9.736 -0.882 4.517 1.00 0.00 C ATOM 0 H ILE A 174 9.358 -4.081 0.839 1.00 0.00 H new ATOM 0 HA ILE A 174 10.972 -4.269 3.067 1.00 0.00 H new ATOM 0 HB ILE A 174 9.709 -2.246 2.316 1.00 0.00 H new ATOM 0 HG12 ILE A 174 8.882 -2.727 5.162 1.00 0.00 H new ATOM 0 HG13 ILE A 174 10.587 -2.821 4.770 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.369 -1.964 3.023 1.00 0.00 H new ATOM 0 HG22 ILE A 174 7.553 -3.298 1.859 1.00 0.00 H new ATOM 0 HG23 ILE A 174 7.342 -3.650 3.590 1.00 0.00 H new ATOM 0 HD11 ILE A 174 9.986 -0.576 5.533 1.00 0.00 H new ATOM 0 HD12 ILE A 174 10.512 -0.538 3.833 1.00 0.00 H new ATOM 0 HD13 ILE A 174 8.780 -0.443 4.231 1.00 0.00 H new ATOM 2687 N LEU A 175 8.045 -5.757 3.482 1.00 0.00 N ATOM 2688 CA LEU A 175 7.334 -6.711 4.327 1.00 0.00 C ATOM 2689 C LEU A 175 8.095 -8.032 4.396 1.00 0.00 C ATOM 2690 O LEU A 175 8.332 -8.571 5.481 1.00 0.00 O ATOM 2691 CB LEU A 175 5.918 -6.946 3.797 1.00 0.00 C ATOM 2692 CG LEU A 175 4.949 -5.773 3.981 1.00 0.00 C ATOM 2693 CD1 LEU A 175 3.527 -6.201 3.650 1.00 0.00 C ATOM 2694 CD2 LEU A 175 5.027 -5.230 5.401 1.00 0.00 C ATOM 0 H LEU A 175 7.541 -5.476 2.641 1.00 0.00 H new ATOM 0 HA LEU A 175 7.265 -6.294 5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.980 -7.182 2.735 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.502 -7.822 4.295 1.00 0.00 H new ATOM 0 HG LEU A 175 5.239 -4.977 3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.852 -5.356 3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.481 -6.540 2.615 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.228 -7.014 4.312 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.332 -4.398 5.511 1.00 0.00 H new ATOM 0 HD22 LEU A 175 4.765 -6.018 6.107 1.00 0.00 H new ATOM 0 HD23 LEU A 175 6.041 -4.885 5.603 1.00 0.00 H new ATOM 2706 N ALA A 176 8.487 -8.546 3.232 1.00 0.00 N ATOM 2707 CA ALA A 176 9.231 -9.798 3.166 1.00 0.00 C ATOM 2708 C ALA A 176 10.489 -9.720 4.024 1.00 0.00 C ATOM 2709 O ALA A 176 10.852 -10.680 4.704 1.00 0.00 O ATOM 2710 CB ALA A 176 9.590 -10.124 1.724 1.00 0.00 C ATOM 0 H ALA A 176 8.302 -8.115 2.326 1.00 0.00 H new ATOM 0 HA ALA A 176 8.599 -10.596 3.556 1.00 0.00 H new ATOM 0 HB1 ALA A 176 10.145 -11.061 1.690 1.00 0.00 H new ATOM 0 HB2 ALA A 176 8.678 -10.221 1.135 1.00 0.00 H new ATOM 0 HB3 ALA A 176 10.204 -9.323 1.312 1.00 0.00 H new ATOM 2716 N LEU A 177 11.143 -8.563 3.992 1.00 0.00 N ATOM 2717 CA LEU A 177 12.356 -8.349 4.771 1.00 0.00 C ATOM 2718 C LEU A 177 12.035 -8.317 6.261 1.00 0.00 C ATOM 2719 O LEU A 177 12.832 -8.764 7.087 1.00 0.00 O ATOM 2720 CB LEU A 177 13.032 -7.043 4.353 1.00 0.00 C ATOM 2721 CG LEU A 177 13.666 -7.059 2.961 1.00 0.00 C ATOM 2722 CD1 LEU A 177 14.339 -5.727 2.666 1.00 0.00 C ATOM 2723 CD2 LEU A 177 14.665 -8.200 2.844 1.00 0.00 C ATOM 0 H LEU A 177 10.853 -7.760 3.435 1.00 0.00 H new ATOM 0 HA LEU A 177 13.039 -9.177 4.578 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.294 -6.242 4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.803 -6.801 5.084 1.00 0.00 H new ATOM 0 HG LEU A 177 12.877 -7.216 2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.785 -5.757 1.672 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.599 -4.928 2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 177 15.117 -5.540 3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 177 15.106 -8.196 1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 177 15.450 -8.074 3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 177 14.155 -9.149 3.012 1.00 0.00 H new ATOM 2735 N GLN A 178 10.861 -7.789 6.598 1.00 0.00 N ATOM 2736 CA GLN A 178 10.433 -7.705 7.990 1.00 0.00 C ATOM 2737 C GLN A 178 10.457 -9.083 8.642 1.00 0.00 C ATOM 2738 O GLN A 178 11.020 -9.260 9.722 1.00 0.00 O ATOM 2739 CB GLN A 178 9.030 -7.101 8.079 1.00 0.00 C ATOM 2740 CG GLN A 178 8.964 -5.845 8.933 1.00 0.00 C ATOM 2741 CD GLN A 178 8.181 -4.727 8.272 1.00 0.00 C ATOM 2742 OE1 GLN A 178 8.560 -3.559 8.350 1.00 0.00 O ATOM 2743 NE2 GLN A 178 7.082 -5.081 7.618 1.00 0.00 N ATOM 0 H GLN A 178 10.191 -7.414 5.927 1.00 0.00 H new ATOM 0 HA GLN A 178 11.128 -7.058 8.525 1.00 0.00 H new ATOM 0 HB2 GLN A 178 8.680 -6.866 7.074 1.00 0.00 H new ATOM 0 HB3 GLN A 178 8.348 -7.846 8.489 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.505 -6.086 9.892 1.00 0.00 H new ATOM 0 HG3 GLN A 178 9.976 -5.499 9.142 1.00 0.00 H new ATOM 0 HE21 GLN A 178 6.805 -6.062 7.579 1.00 0.00 H new ATOM 0 HE22 GLN A 178 6.514 -4.372 7.154 1.00 0.00 H new ATOM 2752 N LYS A 179 9.853 -10.059 7.974 1.00 0.00 N ATOM 2753 CA LYS A 179 9.818 -11.424 8.486 1.00 0.00 C ATOM 2754 C LYS A 179 11.184 -12.090 8.338 1.00 0.00 C ATOM 2755 O LYS A 179 11.506 -13.039 9.052 1.00 0.00 O ATOM 2756 CB LYS A 179 8.757 -12.243 7.750 1.00 0.00 C ATOM 2757 CG LYS A 179 8.658 -13.682 8.228 1.00 0.00 C ATOM 2758 CD LYS A 179 8.358 -13.754 9.717 1.00 0.00 C ATOM 2759 CE LYS A 179 7.735 -15.087 10.097 1.00 0.00 C ATOM 2760 NZ LYS A 179 8.669 -16.224 9.862 1.00 0.00 N ATOM 0 H LYS A 179 9.382 -9.931 7.078 1.00 0.00 H new ATOM 0 HA LYS A 179 9.562 -11.383 9.545 1.00 0.00 H new ATOM 0 HB2 LYS A 179 7.787 -11.761 7.874 1.00 0.00 H new ATOM 0 HB3 LYS A 179 8.982 -12.238 6.683 1.00 0.00 H new ATOM 0 HG2 LYS A 179 7.875 -14.198 7.672 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.593 -14.202 8.018 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.279 -13.607 10.282 1.00 0.00 H new ATOM 0 HD3 LYS A 179 7.683 -12.944 9.993 1.00 0.00 H new ATOM 0 HE2 LYS A 179 7.446 -15.066 11.148 1.00 0.00 H new ATOM 0 HE3 LYS A 179 6.824 -15.240 9.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 8.226 -17.109 10.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.886 -16.291 8.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.549 -16.066 10.394 1.00 0.00 H new ATOM 2774 N GLU A 180 11.982 -11.584 7.401 1.00 0.00 N ATOM 2775 CA GLU A 180 13.313 -12.122 7.142 1.00 0.00 C ATOM 2776 C GLU A 180 14.342 -11.627 8.159 1.00 0.00 C ATOM 2777 O GLU A 180 15.540 -11.856 7.993 1.00 0.00 O ATOM 2778 CB GLU A 180 13.763 -11.760 5.724 1.00 0.00 C ATOM 2779 CG GLU A 180 14.207 -12.959 4.902 1.00 0.00 C ATOM 2780 CD GLU A 180 13.854 -12.822 3.434 1.00 0.00 C ATOM 2781 OE1 GLU A 180 12.664 -12.598 3.128 1.00 0.00 O ATOM 2782 OE2 GLU A 180 14.768 -12.938 2.589 1.00 0.00 O ATOM 0 H GLU A 180 11.727 -10.797 6.805 1.00 0.00 H new ATOM 0 HA GLU A 180 13.249 -13.206 7.239 1.00 0.00 H new ATOM 0 HB2 GLU A 180 12.943 -11.260 5.208 1.00 0.00 H new ATOM 0 HB3 GLU A 180 14.585 -11.046 5.784 1.00 0.00 H new ATOM 0 HG2 GLU A 180 15.285 -13.085 5.003 1.00 0.00 H new ATOM 0 HG3 GLU A 180 13.742 -13.861 5.301 1.00 0.00 H new ATOM 2789 N GLY A 181 13.881 -10.960 9.214 1.00 0.00 N ATOM 2790 CA GLY A 181 14.798 -10.468 10.230 1.00 0.00 C ATOM 2791 C GLY A 181 15.063 -8.966 10.161 1.00 0.00 C ATOM 2792 O GLY A 181 15.890 -8.455 10.918 1.00 0.00 O ATOM 0 H GLY A 181 12.897 -10.752 9.384 1.00 0.00 H new ATOM 0 HA2 GLY A 181 14.396 -10.710 11.214 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.746 -10.997 10.135 1.00 0.00 H new ATOM 2796 N LYS A 182 14.367 -8.250 9.277 1.00 0.00 N ATOM 2797 CA LYS A 182 14.546 -6.808 9.156 1.00 0.00 C ATOM 2798 C LYS A 182 13.599 -6.077 10.102 1.00 0.00 C ATOM 2799 O LYS A 182 13.038 -5.036 9.767 1.00 0.00 O ATOM 2800 CB LYS A 182 14.302 -6.362 7.713 1.00 0.00 C ATOM 2801 CG LYS A 182 15.231 -5.249 7.256 1.00 0.00 C ATOM 2802 CD LYS A 182 16.664 -5.738 7.124 1.00 0.00 C ATOM 2803 CE LYS A 182 16.824 -6.693 5.953 1.00 0.00 C ATOM 2804 NZ LYS A 182 17.492 -6.042 4.792 1.00 0.00 N ATOM 0 H LYS A 182 13.677 -8.646 8.638 1.00 0.00 H new ATOM 0 HA LYS A 182 15.572 -6.560 9.429 1.00 0.00 H new ATOM 0 HB2 LYS A 182 14.422 -7.220 7.051 1.00 0.00 H new ATOM 0 HB3 LYS A 182 13.270 -6.026 7.615 1.00 0.00 H new ATOM 0 HG2 LYS A 182 14.889 -4.859 6.297 1.00 0.00 H new ATOM 0 HG3 LYS A 182 15.191 -4.425 7.968 1.00 0.00 H new ATOM 0 HD2 LYS A 182 17.329 -4.885 6.992 1.00 0.00 H new ATOM 0 HD3 LYS A 182 16.965 -6.237 8.045 1.00 0.00 H new ATOM 0 HE2 LYS A 182 17.406 -7.559 6.268 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.844 -7.061 5.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 17.521 -6.705 3.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 16.960 -5.191 4.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 18.462 -5.774 5.055 1.00 0.00 H new ATOM 2818 N GLU A 183 13.437 -6.639 11.293 1.00 0.00 N ATOM 2819 CA GLU A 183 12.576 -6.069 12.316 1.00 0.00 C ATOM 2820 C GLU A 183 13.393 -5.778 13.566 1.00 0.00 C ATOM 2821 O GLU A 183 13.094 -6.268 14.654 1.00 0.00 O ATOM 2822 CB GLU A 183 11.430 -7.033 12.643 1.00 0.00 C ATOM 2823 CG GLU A 183 11.861 -8.491 12.713 1.00 0.00 C ATOM 2824 CD GLU A 183 10.955 -9.324 13.599 1.00 0.00 C ATOM 2825 OE1 GLU A 183 9.775 -8.946 13.763 1.00 0.00 O ATOM 2826 OE2 GLU A 183 11.424 -10.352 14.128 1.00 0.00 O ATOM 0 H GLU A 183 13.900 -7.503 11.575 1.00 0.00 H new ATOM 0 HA GLU A 183 12.148 -5.138 11.944 1.00 0.00 H new ATOM 0 HB2 GLU A 183 10.987 -6.748 13.597 1.00 0.00 H new ATOM 0 HB3 GLU A 183 10.652 -6.929 11.887 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.868 -8.913 11.708 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.882 -8.547 13.089 1.00 0.00 H new ATOM 2833 N GLY A 184 14.440 -4.985 13.387 1.00 0.00 N ATOM 2834 CA GLY A 184 15.319 -4.637 14.484 1.00 0.00 C ATOM 2835 C GLY A 184 14.585 -4.062 15.670 1.00 0.00 C ATOM 2836 O GLY A 184 14.539 -4.675 16.737 1.00 0.00 O ATOM 0 H GLY A 184 14.698 -4.573 12.490 1.00 0.00 H new ATOM 0 HA2 GLY A 184 15.867 -5.525 14.799 1.00 0.00 H new ATOM 0 HA3 GLY A 184 16.057 -3.914 14.136 1.00 0.00 H new ATOM 2840 N THR A 185 14.011 -2.881 15.492 1.00 0.00 N ATOM 2841 CA THR A 185 13.280 -2.234 16.580 1.00 0.00 C ATOM 2842 C THR A 185 11.819 -2.673 16.597 1.00 0.00 C ATOM 2843 O THR A 185 11.184 -2.796 15.550 1.00 0.00 O ATOM 2844 CB THR A 185 13.403 -0.703 16.500 1.00 0.00 C ATOM 2845 OG1 THR A 185 13.551 -0.151 17.795 1.00 0.00 O ATOM 2846 CG2 THR A 185 12.223 -0.010 15.848 1.00 0.00 C ATOM 0 H THR A 185 14.034 -2.355 14.619 1.00 0.00 H new ATOM 0 HA THR A 185 13.732 -2.551 17.520 1.00 0.00 H new ATOM 0 HB THR A 185 14.280 -0.531 15.876 1.00 0.00 H new ATOM 0 HG1 THR A 185 13.630 0.824 17.728 1.00 0.00 H new ATOM 0 HG21 THR A 185 12.395 1.066 15.834 1.00 0.00 H new ATOM 0 HG22 THR A 185 12.108 -0.372 14.826 1.00 0.00 H new ATOM 0 HG23 THR A 185 11.317 -0.225 16.414 1.00 0.00 H new ATOM 2854 N GLN A 186 11.296 -2.909 17.795 1.00 0.00 N ATOM 2855 CA GLN A 186 9.912 -3.335 17.959 1.00 0.00 C ATOM 2856 C GLN A 186 9.271 -2.643 19.157 1.00 0.00 C ATOM 2857 O GLN A 186 9.886 -2.517 20.216 1.00 0.00 O ATOM 2858 CB GLN A 186 9.840 -4.853 18.132 1.00 0.00 C ATOM 2859 CG GLN A 186 10.756 -5.385 19.223 1.00 0.00 C ATOM 2860 CD GLN A 186 10.948 -6.886 19.143 1.00 0.00 C ATOM 2861 OE1 GLN A 186 11.914 -7.370 18.552 1.00 0.00 O ATOM 2862 NE2 GLN A 186 10.026 -7.633 19.739 1.00 0.00 N ATOM 0 H GLN A 186 11.812 -2.812 18.669 1.00 0.00 H new ATOM 0 HA GLN A 186 9.361 -3.054 17.061 1.00 0.00 H new ATOM 0 HB2 GLN A 186 8.813 -5.136 18.362 1.00 0.00 H new ATOM 0 HB3 GLN A 186 10.099 -5.331 17.187 1.00 0.00 H new ATOM 0 HG2 GLN A 186 11.726 -4.894 19.149 1.00 0.00 H new ATOM 0 HG3 GLN A 186 10.342 -5.127 20.198 1.00 0.00 H new ATOM 0 HE21 GLN A 186 9.242 -7.190 20.218 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.102 -8.650 19.718 1.00 0.00 H new ATOM 2871 N VAL A 187 8.032 -2.198 18.985 1.00 0.00 N ATOM 2872 CA VAL A 187 7.308 -1.520 20.053 1.00 0.00 C ATOM 2873 C VAL A 187 5.818 -1.836 19.991 1.00 0.00 C ATOM 2874 O VAL A 187 5.244 -1.954 18.908 1.00 0.00 O ATOM 2875 CB VAL A 187 7.501 0.006 19.984 1.00 0.00 C ATOM 2876 CG1 VAL A 187 6.906 0.678 21.213 1.00 0.00 C ATOM 2877 CG2 VAL A 187 8.975 0.352 19.839 1.00 0.00 C ATOM 0 H VAL A 187 7.508 -2.295 18.115 1.00 0.00 H new ATOM 0 HA VAL A 187 7.717 -1.887 20.995 1.00 0.00 H new ATOM 0 HB VAL A 187 6.975 0.380 19.105 1.00 0.00 H new ATOM 0 HG11 VAL A 187 7.053 1.756 21.145 1.00 0.00 H new ATOM 0 HG12 VAL A 187 5.839 0.460 21.267 1.00 0.00 H new ATOM 0 HG13 VAL A 187 7.399 0.300 22.109 1.00 0.00 H new ATOM 0 HG21 VAL A 187 9.092 1.435 19.792 1.00 0.00 H new ATOM 0 HG22 VAL A 187 9.526 -0.035 20.696 1.00 0.00 H new ATOM 0 HG23 VAL A 187 9.365 -0.095 18.925 1.00 0.00 H new ATOM 2887 N GLU A 188 5.195 -1.973 21.156 1.00 0.00 N ATOM 2888 CA GLU A 188 3.771 -2.275 21.225 1.00 0.00 C ATOM 2889 C GLU A 188 2.968 -1.035 21.603 1.00 0.00 C ATOM 2890 O GLU A 188 3.187 -0.439 22.658 1.00 0.00 O ATOM 2891 CB GLU A 188 3.515 -3.395 22.236 1.00 0.00 C ATOM 2892 CG GLU A 188 3.407 -4.773 21.604 1.00 0.00 C ATOM 2893 CD GLU A 188 4.221 -5.819 22.339 1.00 0.00 C ATOM 2894 OE1 GLU A 188 5.407 -6.000 21.991 1.00 0.00 O ATOM 2895 OE2 GLU A 188 3.674 -6.459 23.261 1.00 0.00 O ATOM 0 H GLU A 188 5.652 -1.880 22.063 1.00 0.00 H new ATOM 0 HA GLU A 188 3.446 -2.606 20.238 1.00 0.00 H new ATOM 0 HB2 GLU A 188 4.322 -3.403 22.969 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.594 -3.180 22.778 1.00 0.00 H new ATOM 0 HG2 GLU A 188 2.361 -5.079 21.586 1.00 0.00 H new ATOM 0 HG3 GLU A 188 3.741 -4.720 20.568 1.00 0.00 H new ATOM 2902 N MET A 189 2.036 -0.655 20.737 1.00 0.00 N ATOM 2903 CA MET A 189 1.196 0.510 20.978 1.00 0.00 C ATOM 2904 C MET A 189 -0.220 0.087 21.357 1.00 0.00 C ATOM 2905 O MET A 189 -0.515 -1.103 21.464 1.00 0.00 O ATOM 2906 CB MET A 189 1.160 1.408 19.739 1.00 0.00 C ATOM 2907 CG MET A 189 1.181 2.893 20.063 1.00 0.00 C ATOM 2908 SD MET A 189 0.053 3.847 19.027 1.00 0.00 S ATOM 2909 CE MET A 189 0.531 3.282 17.396 1.00 0.00 C ATOM 0 H MET A 189 1.843 -1.139 19.860 1.00 0.00 H new ATOM 0 HA MET A 189 1.625 1.071 21.809 1.00 0.00 H new ATOM 0 HB2 MET A 189 2.014 1.171 19.104 1.00 0.00 H new ATOM 0 HB3 MET A 189 0.262 1.183 19.163 1.00 0.00 H new ATOM 0 HG2 MET A 189 0.915 3.036 21.110 1.00 0.00 H new ATOM 0 HG3 MET A 189 2.194 3.274 19.937 1.00 0.00 H new ATOM 0 HE1 MET A 189 0.280 4.045 16.659 1.00 0.00 H new ATOM 0 HE2 MET A 189 1.605 3.096 17.375 1.00 0.00 H new ATOM 0 HE3 MET A 189 -0.001 2.360 17.160 1.00 0.00 H new ATOM 2919 N ASP A 190 -1.091 1.069 21.560 1.00 0.00 N ATOM 2920 CA ASP A 190 -2.476 0.797 21.927 1.00 0.00 C ATOM 2921 C ASP A 190 -3.300 0.401 20.704 1.00 0.00 C ATOM 2922 O ASP A 190 -4.320 -0.277 20.828 1.00 0.00 O ATOM 2923 CB ASP A 190 -3.096 2.023 22.598 1.00 0.00 C ATOM 2924 CG ASP A 190 -2.967 3.273 21.751 1.00 0.00 C ATOM 2925 OD1 ASP A 190 -1.862 3.856 21.716 1.00 0.00 O ATOM 2926 OD2 ASP A 190 -3.971 3.671 21.122 1.00 0.00 O ATOM 0 H ASP A 190 -0.863 2.060 21.477 1.00 0.00 H new ATOM 0 HA ASP A 190 -2.481 -0.037 22.629 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -4.150 1.830 22.798 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -2.614 2.189 23.561 1.00 0.00 H new ATOM 2931 N LEU A 191 -2.857 0.831 19.527 1.00 0.00 N ATOM 2932 CA LEU A 191 -3.560 0.522 18.287 1.00 0.00 C ATOM 2933 C LEU A 191 -2.813 -0.532 17.474 1.00 0.00 C ATOM 2934 O LEU A 191 -3.420 -1.287 16.713 1.00 0.00 O ATOM 2935 CB LEU A 191 -3.742 1.792 17.452 1.00 0.00 C ATOM 2936 CG LEU A 191 -4.417 1.584 16.094 1.00 0.00 C ATOM 2937 CD1 LEU A 191 -5.904 1.321 16.272 1.00 0.00 C ATOM 2938 CD2 LEU A 191 -4.191 2.792 15.199 1.00 0.00 C ATOM 0 H LEU A 191 -2.015 1.394 19.406 1.00 0.00 H new ATOM 0 HA LEU A 191 -4.538 0.119 18.549 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -4.331 2.506 18.028 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -2.764 2.244 17.289 1.00 0.00 H new ATOM 0 HG LEU A 191 -3.970 0.712 15.616 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -6.367 1.176 15.296 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -6.045 0.426 16.878 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -6.367 2.173 16.770 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -4.677 2.628 14.237 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -4.612 3.679 15.672 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -3.122 2.936 15.045 1.00 0.00 H new ATOM 2950 N GLY A 192 -1.495 -0.578 17.634 1.00 0.00 N ATOM 2951 CA GLY A 192 -0.698 -1.544 16.900 1.00 0.00 C ATOM 2952 C GLY A 192 0.745 -1.591 17.362 1.00 0.00 C ATOM 2953 O GLY A 192 1.117 -0.932 18.332 1.00 0.00 O ATOM 0 H GLY A 192 -0.966 0.033 18.256 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -1.142 -2.533 17.011 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -0.726 -1.299 15.838 1.00 0.00 H new ATOM 2957 N THR A 193 1.559 -2.374 16.661 1.00 0.00 N ATOM 2958 CA THR A 193 2.972 -2.510 16.996 1.00 0.00 C ATOM 2959 C THR A 193 3.842 -1.754 15.997 1.00 0.00 C ATOM 2960 O THR A 193 3.574 -1.761 14.796 1.00 0.00 O ATOM 2961 CB THR A 193 3.370 -3.987 17.022 1.00 0.00 C ATOM 2962 OG1 THR A 193 2.565 -4.708 17.937 1.00 0.00 O ATOM 2963 CG2 THR A 193 4.817 -4.211 17.409 1.00 0.00 C ATOM 0 H THR A 193 1.263 -2.925 15.855 1.00 0.00 H new ATOM 0 HA THR A 193 3.130 -2.081 17.985 1.00 0.00 H new ATOM 0 HB THR A 193 3.224 -4.342 16.002 1.00 0.00 H new ATOM 0 HG1 THR A 193 2.834 -5.650 17.937 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.033 -5.279 17.408 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.467 -3.709 16.693 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.994 -3.806 18.405 1.00 0.00 H new ATOM 2971 N LEU A 194 4.882 -1.097 16.503 1.00 0.00 N ATOM 2972 CA LEU A 194 5.787 -0.332 15.653 1.00 0.00 C ATOM 2973 C LEU A 194 7.117 -1.058 15.469 1.00 0.00 C ATOM 2974 O LEU A 194 7.828 -1.331 16.435 1.00 0.00 O ATOM 2975 CB LEU A 194 6.027 1.057 16.251 1.00 0.00 C ATOM 2976 CG LEU A 194 5.103 2.157 15.723 1.00 0.00 C ATOM 2977 CD1 LEU A 194 4.818 3.182 16.809 1.00 0.00 C ATOM 2978 CD2 LEU A 194 5.717 2.825 14.502 1.00 0.00 C ATOM 0 H LEU A 194 5.118 -1.079 17.495 1.00 0.00 H new ATOM 0 HA LEU A 194 5.319 -0.225 14.674 1.00 0.00 H new ATOM 0 HB2 LEU A 194 5.912 0.995 17.333 1.00 0.00 H new ATOM 0 HB3 LEU A 194 7.060 1.346 16.056 1.00 0.00 H new ATOM 0 HG LEU A 194 4.158 1.702 15.427 1.00 0.00 H new ATOM 0 HD11 LEU A 194 4.160 3.956 16.415 1.00 0.00 H new ATOM 0 HD12 LEU A 194 4.336 2.692 17.655 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.754 3.634 17.137 1.00 0.00 H new ATOM 0 HD21 LEU A 194 5.048 3.605 14.139 1.00 0.00 H new ATOM 0 HD22 LEU A 194 6.676 3.267 14.773 1.00 0.00 H new ATOM 0 HD23 LEU A 194 5.868 2.082 13.718 1.00 0.00 H new ATOM 2990 N THR A 195 7.446 -1.362 14.217 1.00 0.00 N ATOM 2991 CA THR A 195 8.690 -2.052 13.891 1.00 0.00 C ATOM 2992 C THR A 195 9.462 -1.281 12.825 1.00 0.00 C ATOM 2993 O THR A 195 8.870 -0.752 11.885 1.00 0.00 O ATOM 2994 CB THR A 195 8.402 -3.473 13.406 1.00 0.00 C ATOM 2995 OG1 THR A 195 7.576 -4.160 14.329 1.00 0.00 O ATOM 2996 CG2 THR A 195 9.652 -4.301 13.204 1.00 0.00 C ATOM 0 H THR A 195 6.865 -1.140 13.408 1.00 0.00 H new ATOM 0 HA THR A 195 9.299 -2.108 14.793 1.00 0.00 H new ATOM 0 HB THR A 195 7.905 -3.354 12.443 1.00 0.00 H new ATOM 0 HG1 THR A 195 7.402 -5.067 14.000 1.00 0.00 H new ATOM 0 HG21 THR A 195 9.376 -5.298 12.860 1.00 0.00 H new ATOM 0 HG22 THR A 195 10.289 -3.823 12.460 1.00 0.00 H new ATOM 0 HG23 THR A 195 10.193 -4.380 14.147 1.00 0.00 H new ATOM 3004 N TYR A 196 10.784 -1.209 12.971 1.00 0.00 N ATOM 3005 CA TYR A 196 11.607 -0.490 12.009 1.00 0.00 C ATOM 3006 C TYR A 196 12.784 -1.346 11.544 1.00 0.00 C ATOM 3007 O TYR A 196 13.435 -2.025 12.347 1.00 0.00 O ATOM 3008 CB TYR A 196 12.079 0.850 12.604 1.00 0.00 C ATOM 3009 CG TYR A 196 13.580 0.999 12.736 1.00 0.00 C ATOM 3010 CD1 TYR A 196 14.309 0.143 13.546 1.00 0.00 C ATOM 3011 CD2 TYR A 196 14.265 1.997 12.054 1.00 0.00 C ATOM 3012 CE1 TYR A 196 15.675 0.269 13.676 1.00 0.00 C ATOM 3013 CE2 TYR A 196 15.634 2.134 12.178 1.00 0.00 C ATOM 3014 CZ TYR A 196 16.335 1.267 12.991 1.00 0.00 C ATOM 3015 OH TYR A 196 17.698 1.399 13.119 1.00 0.00 O ATOM 0 H TYR A 196 11.301 -1.636 13.739 1.00 0.00 H new ATOM 0 HA TYR A 196 11.001 -0.272 11.129 1.00 0.00 H new ATOM 0 HB2 TYR A 196 11.702 1.660 11.980 1.00 0.00 H new ATOM 0 HB3 TYR A 196 11.629 0.971 13.589 1.00 0.00 H new ATOM 0 HD1 TYR A 196 13.796 -0.639 14.086 1.00 0.00 H new ATOM 0 HD2 TYR A 196 13.718 2.676 11.417 1.00 0.00 H new ATOM 0 HE1 TYR A 196 16.225 -0.410 14.311 1.00 0.00 H new ATOM 0 HE2 TYR A 196 16.153 2.915 11.642 1.00 0.00 H new ATOM 0 HH TYR A 196 18.135 1.100 12.294 1.00 0.00 H new ATOM 3025 N LEU A 197 13.038 -1.310 10.238 1.00 0.00 N ATOM 3026 CA LEU A 197 14.124 -2.073 9.637 1.00 0.00 C ATOM 3027 C LEU A 197 15.476 -1.448 9.967 1.00 0.00 C ATOM 3028 O LEU A 197 15.620 -0.225 9.968 1.00 0.00 O ATOM 3029 CB LEU A 197 13.947 -2.134 8.117 1.00 0.00 C ATOM 3030 CG LEU A 197 12.842 -3.069 7.620 1.00 0.00 C ATOM 3031 CD1 LEU A 197 11.534 -2.797 8.346 1.00 0.00 C ATOM 3032 CD2 LEU A 197 12.660 -2.919 6.118 1.00 0.00 C ATOM 0 H LEU A 197 12.500 -0.755 9.573 1.00 0.00 H new ATOM 0 HA LEU A 197 14.095 -3.082 10.048 1.00 0.00 H new ATOM 0 HB2 LEU A 197 13.739 -1.128 7.752 1.00 0.00 H new ATOM 0 HB3 LEU A 197 14.891 -2.446 7.671 1.00 0.00 H new ATOM 0 HG LEU A 197 13.140 -4.095 7.834 1.00 0.00 H new ATOM 0 HD11 LEU A 197 10.764 -3.474 7.975 1.00 0.00 H new ATOM 0 HD12 LEU A 197 11.672 -2.955 9.416 1.00 0.00 H new ATOM 0 HD13 LEU A 197 11.227 -1.766 8.168 1.00 0.00 H new ATOM 0 HD21 LEU A 197 11.871 -3.590 5.778 1.00 0.00 H new ATOM 0 HD22 LEU A 197 12.386 -1.890 5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 197 13.592 -3.170 5.612 1.00 0.00 H new ATOM 3044 N SER A 198 16.458 -2.293 10.267 1.00 0.00 N ATOM 3045 CA SER A 198 17.801 -1.819 10.626 1.00 0.00 C ATOM 3046 C SER A 198 18.295 -0.644 9.751 1.00 0.00 C ATOM 3047 O SER A 198 18.779 0.351 10.289 1.00 0.00 O ATOM 3048 CB SER A 198 18.800 -2.974 10.536 1.00 0.00 C ATOM 3049 OG SER A 198 18.314 -4.123 11.209 1.00 0.00 O ATOM 0 H SER A 198 16.355 -3.308 10.270 1.00 0.00 H new ATOM 0 HA SER A 198 17.733 -1.445 11.648 1.00 0.00 H new ATOM 0 HB2 SER A 198 18.989 -3.214 9.490 1.00 0.00 H new ATOM 0 HB3 SER A 198 19.752 -2.670 10.970 1.00 0.00 H new ATOM 0 HG SER A 198 18.970 -4.847 11.135 1.00 0.00 H new ATOM 3055 N GLU A 199 18.184 -0.740 8.417 1.00 0.00 N ATOM 3056 CA GLU A 199 18.636 0.338 7.544 1.00 0.00 C ATOM 3057 C GLU A 199 17.903 1.641 7.852 1.00 0.00 C ATOM 3058 O GLU A 199 18.524 2.649 8.185 1.00 0.00 O ATOM 3059 CB GLU A 199 18.425 -0.045 6.078 1.00 0.00 C ATOM 3060 CG GLU A 199 19.148 0.867 5.100 1.00 0.00 C ATOM 3061 CD GLU A 199 18.723 0.633 3.664 1.00 0.00 C ATOM 3062 OE1 GLU A 199 19.133 -0.392 3.082 1.00 0.00 O ATOM 3063 OE2 GLU A 199 17.979 1.478 3.121 1.00 0.00 O ATOM 0 H GLU A 199 17.789 -1.545 7.930 1.00 0.00 H new ATOM 0 HA GLU A 199 19.700 0.493 7.725 1.00 0.00 H new ATOM 0 HB2 GLU A 199 18.766 -1.069 5.926 1.00 0.00 H new ATOM 0 HB3 GLU A 199 17.358 -0.028 5.857 1.00 0.00 H new ATOM 0 HG2 GLU A 199 18.956 1.906 5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 199 20.223 0.709 5.188 1.00 0.00 H new ATOM 3070 N GLY A 200 16.579 1.613 7.737 1.00 0.00 N ATOM 3071 CA GLY A 200 15.789 2.801 8.008 1.00 0.00 C ATOM 3072 C GLY A 200 14.422 2.758 7.352 1.00 0.00 C ATOM 3073 O GLY A 200 14.216 3.348 6.291 1.00 0.00 O ATOM 0 H GLY A 200 16.040 0.792 7.462 1.00 0.00 H new ATOM 0 HA2 GLY A 200 15.667 2.913 9.085 1.00 0.00 H new ATOM 0 HA3 GLY A 200 16.329 3.680 7.655 1.00 0.00 H new ATOM 3077 N ARG A 201 13.485 2.063 7.988 1.00 0.00 N ATOM 3078 CA ARG A 201 12.127 1.946 7.467 1.00 0.00 C ATOM 3079 C ARG A 201 11.119 1.889 8.611 1.00 0.00 C ATOM 3080 O ARG A 201 11.381 1.278 9.646 1.00 0.00 O ATOM 3081 CB ARG A 201 11.996 0.699 6.591 1.00 0.00 C ATOM 3082 CG ARG A 201 13.155 0.508 5.625 1.00 0.00 C ATOM 3083 CD ARG A 201 13.137 1.552 4.521 1.00 0.00 C ATOM 3084 NE ARG A 201 14.485 1.947 4.118 1.00 0.00 N ATOM 3085 CZ ARG A 201 14.744 2.875 3.201 1.00 0.00 C ATOM 3086 NH1 ARG A 201 13.750 3.507 2.587 1.00 0.00 N ATOM 3087 NH2 ARG A 201 15.999 3.173 2.894 1.00 0.00 N ATOM 0 H ARG A 201 13.641 1.571 8.868 1.00 0.00 H new ATOM 0 HA ARG A 201 11.917 2.826 6.859 1.00 0.00 H new ATOM 0 HB2 ARG A 201 11.920 -0.179 7.233 1.00 0.00 H new ATOM 0 HB3 ARG A 201 11.067 0.760 6.023 1.00 0.00 H new ATOM 0 HG2 ARG A 201 14.097 0.569 6.169 1.00 0.00 H new ATOM 0 HG3 ARG A 201 13.104 -0.488 5.186 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.602 1.157 3.658 1.00 0.00 H new ATOM 0 HD3 ARG A 201 12.589 2.430 4.862 1.00 0.00 H new ATOM 0 HE ARG A 201 15.275 1.483 4.567 1.00 0.00 H new ATOM 0 HH11 ARG A 201 12.782 3.282 2.818 1.00 0.00 H new ATOM 0 HH12 ARG A 201 13.954 4.218 1.885 1.00 0.00 H new ATOM 0 HH21 ARG A 201 16.767 2.690 3.361 1.00 0.00 H new ATOM 0 HH22 ARG A 201 16.197 3.885 2.191 1.00 0.00 H new ATOM 3101 N TRP A 202 9.969 2.531 8.423 1.00 0.00 N ATOM 3102 CA TRP A 202 8.934 2.549 9.451 1.00 0.00 C ATOM 3103 C TRP A 202 7.778 1.620 9.089 1.00 0.00 C ATOM 3104 O TRP A 202 7.325 1.590 7.944 1.00 0.00 O ATOM 3105 CB TRP A 202 8.414 3.973 9.653 1.00 0.00 C ATOM 3106 CG TRP A 202 9.347 4.839 10.444 1.00 0.00 C ATOM 3107 CD1 TRP A 202 9.922 4.539 11.647 1.00 0.00 C ATOM 3108 CD2 TRP A 202 9.813 6.145 10.091 1.00 0.00 C ATOM 3109 NE1 TRP A 202 10.717 5.580 12.061 1.00 0.00 N ATOM 3110 CE2 TRP A 202 10.667 6.578 11.124 1.00 0.00 C ATOM 3111 CE3 TRP A 202 9.593 6.992 9.000 1.00 0.00 C ATOM 3112 CZ2 TRP A 202 11.298 7.819 11.098 1.00 0.00 C ATOM 3113 CZ3 TRP A 202 10.220 8.223 8.976 1.00 0.00 C ATOM 3114 CH2 TRP A 202 11.064 8.626 10.018 1.00 0.00 C ATOM 0 H TRP A 202 9.732 3.043 7.573 1.00 0.00 H new ATOM 0 HA TRP A 202 9.379 2.193 10.380 1.00 0.00 H new ATOM 0 HB2 TRP A 202 8.242 4.431 8.679 1.00 0.00 H new ATOM 0 HB3 TRP A 202 7.450 3.932 10.160 1.00 0.00 H new ATOM 0 HD1 TRP A 202 9.773 3.619 12.192 1.00 0.00 H new ATOM 0 HE1 TRP A 202 11.257 5.606 12.926 1.00 0.00 H new ATOM 0 HE3 TRP A 202 8.945 6.689 8.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 11.948 8.133 11.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 10.056 8.886 8.139 1.00 0.00 H new ATOM 0 HH2 TRP A 202 11.540 9.594 9.968 1.00 0.00 H new ATOM 3125 N PHE A 203 7.305 0.867 10.077 1.00 0.00 N ATOM 3126 CA PHE A 203 6.199 -0.064 9.872 1.00 0.00 C ATOM 3127 C PHE A 203 5.209 0.013 11.032 1.00 0.00 C ATOM 3128 O PHE A 203 5.604 0.120 12.192 1.00 0.00 O ATOM 3129 CB PHE A 203 6.729 -1.494 9.727 1.00 0.00 C ATOM 3130 CG PHE A 203 5.649 -2.538 9.671 1.00 0.00 C ATOM 3131 CD1 PHE A 203 5.051 -2.874 8.467 1.00 0.00 C ATOM 3132 CD2 PHE A 203 5.231 -3.183 10.825 1.00 0.00 C ATOM 3133 CE1 PHE A 203 4.058 -3.834 8.414 1.00 0.00 C ATOM 3134 CE2 PHE A 203 4.239 -4.143 10.779 1.00 0.00 C ATOM 3135 CZ PHE A 203 3.651 -4.469 9.572 1.00 0.00 C ATOM 0 H PHE A 203 7.670 0.883 11.029 1.00 0.00 H new ATOM 0 HA PHE A 203 5.681 0.216 8.955 1.00 0.00 H new ATOM 0 HB2 PHE A 203 7.331 -1.558 8.821 1.00 0.00 H new ATOM 0 HB3 PHE A 203 7.390 -1.713 10.565 1.00 0.00 H new ATOM 0 HD1 PHE A 203 5.365 -2.380 7.559 1.00 0.00 H new ATOM 0 HD2 PHE A 203 5.687 -2.932 11.771 1.00 0.00 H new ATOM 0 HE1 PHE A 203 3.601 -4.088 7.469 1.00 0.00 H new ATOM 0 HE2 PHE A 203 3.923 -4.638 11.685 1.00 0.00 H new ATOM 0 HZ PHE A 203 2.875 -5.219 9.534 1.00 0.00 H new ATOM 3145 N LEU A 204 3.920 -0.041 10.709 1.00 0.00 N ATOM 3146 CA LEU A 204 2.875 0.023 11.721 1.00 0.00 C ATOM 3147 C LEU A 204 1.807 -1.036 11.462 1.00 0.00 C ATOM 3148 O LEU A 204 1.152 -1.028 10.420 1.00 0.00 O ATOM 3149 CB LEU A 204 2.244 1.417 11.736 1.00 0.00 C ATOM 3150 CG LEU A 204 0.987 1.555 12.595 1.00 0.00 C ATOM 3151 CD1 LEU A 204 1.356 1.800 14.051 1.00 0.00 C ATOM 3152 CD2 LEU A 204 0.102 2.677 12.070 1.00 0.00 C ATOM 0 H LEU A 204 3.576 -0.129 9.753 1.00 0.00 H new ATOM 0 HA LEU A 204 3.324 -0.174 12.694 1.00 0.00 H new ATOM 0 HB2 LEU A 204 2.987 2.131 12.091 1.00 0.00 H new ATOM 0 HB3 LEU A 204 1.997 1.697 10.712 1.00 0.00 H new ATOM 0 HG LEU A 204 0.428 0.621 12.537 1.00 0.00 H new ATOM 0 HD11 LEU A 204 0.447 1.895 14.646 1.00 0.00 H new ATOM 0 HD12 LEU A 204 1.947 0.963 14.423 1.00 0.00 H new ATOM 0 HD13 LEU A 204 1.939 2.718 14.129 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -0.788 2.761 12.694 1.00 0.00 H new ATOM 0 HD22 LEU A 204 0.653 3.617 12.096 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -0.193 2.458 11.044 1.00 0.00 H new ATOM 3164 N ALA A 205 1.636 -1.945 12.417 1.00 0.00 N ATOM 3165 CA ALA A 205 0.643 -3.006 12.289 1.00 0.00 C ATOM 3166 C ALA A 205 -0.654 -2.627 12.996 1.00 0.00 C ATOM 3167 O ALA A 205 -0.748 -2.696 14.221 1.00 0.00 O ATOM 3168 CB ALA A 205 1.190 -4.310 12.848 1.00 0.00 C ATOM 0 H ALA A 205 2.170 -1.968 13.285 1.00 0.00 H new ATOM 0 HA ALA A 205 0.424 -3.142 11.230 1.00 0.00 H new ATOM 0 HB1 ALA A 205 0.439 -5.093 12.746 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.087 -4.594 12.298 1.00 0.00 H new ATOM 0 HB3 ALA A 205 1.437 -4.179 13.902 1.00 0.00 H new ATOM 3174 N LEU A 206 -1.652 -2.230 12.215 1.00 0.00 N ATOM 3175 CA LEU A 206 -2.944 -1.841 12.760 1.00 0.00 C ATOM 3176 C LEU A 206 -3.665 -3.048 13.348 1.00 0.00 C ATOM 3177 O LEU A 206 -4.461 -3.700 12.674 1.00 0.00 O ATOM 3178 CB LEU A 206 -3.805 -1.186 11.675 1.00 0.00 C ATOM 3179 CG LEU A 206 -4.251 0.245 11.981 1.00 0.00 C ATOM 3180 CD1 LEU A 206 -4.792 0.915 10.727 1.00 0.00 C ATOM 3181 CD2 LEU A 206 -5.298 0.251 13.084 1.00 0.00 C ATOM 0 H LEU A 206 -1.589 -2.169 11.199 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.775 -1.118 13.558 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.245 -1.184 10.740 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.691 -1.800 11.515 1.00 0.00 H new ATOM 0 HG LEU A 206 -3.385 0.810 12.325 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -5.104 1.932 10.964 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.013 0.943 9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.646 0.351 10.353 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -5.604 1.277 13.289 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -6.164 -0.330 12.767 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -4.877 -0.190 13.988 1.00 0.00 H new ATOM 3193 N ARG A 207 -3.370 -3.337 14.611 1.00 0.00 N ATOM 3194 CA ARG A 207 -3.978 -4.467 15.311 1.00 0.00 C ATOM 3195 C ARG A 207 -5.478 -4.552 15.037 1.00 0.00 C ATOM 3196 O ARG A 207 -6.057 -5.638 15.029 1.00 0.00 O ATOM 3197 CB ARG A 207 -3.733 -4.348 16.817 1.00 0.00 C ATOM 3198 CG ARG A 207 -4.264 -5.529 17.613 1.00 0.00 C ATOM 3199 CD ARG A 207 -3.631 -5.599 18.993 1.00 0.00 C ATOM 3200 NE ARG A 207 -2.256 -6.090 18.941 1.00 0.00 N ATOM 3201 CZ ARG A 207 -1.396 -5.997 19.952 1.00 0.00 C ATOM 3202 NH1 ARG A 207 -1.764 -5.432 21.096 1.00 0.00 N ATOM 3203 NH2 ARG A 207 -0.163 -6.468 19.821 1.00 0.00 N ATOM 0 H ARG A 207 -2.710 -2.802 15.175 1.00 0.00 H new ATOM 0 HA ARG A 207 -3.512 -5.379 14.937 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -2.662 -4.251 16.996 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -4.201 -3.434 17.182 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -5.346 -5.446 17.712 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -4.063 -6.454 17.072 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -3.645 -4.609 19.449 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -4.225 -6.253 19.632 1.00 0.00 H new ATOM 0 HE ARG A 207 -1.936 -6.530 18.078 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -2.710 -5.067 21.203 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -1.100 -5.364 21.868 1.00 0.00 H new ATOM 0 HH21 ARG A 207 0.127 -6.902 18.945 1.00 0.00 H new ATOM 0 HH22 ARG A 207 0.495 -6.396 20.597 1.00 0.00 H new ATOM 3217 N GLU A 208 -6.100 -3.400 14.808 1.00 0.00 N ATOM 3218 CA GLU A 208 -7.530 -3.343 14.527 1.00 0.00 C ATOM 3219 C GLU A 208 -7.780 -2.928 13.079 1.00 0.00 C ATOM 3220 O GLU A 208 -7.906 -1.740 12.779 1.00 0.00 O ATOM 3221 CB GLU A 208 -8.220 -2.366 15.481 1.00 0.00 C ATOM 3222 CG GLU A 208 -9.022 -3.051 16.578 1.00 0.00 C ATOM 3223 CD GLU A 208 -8.552 -2.673 17.969 1.00 0.00 C ATOM 3224 OE1 GLU A 208 -8.067 -1.535 18.143 1.00 0.00 O ATOM 3225 OE2 GLU A 208 -8.671 -3.514 18.885 1.00 0.00 O ATOM 0 H GLU A 208 -5.635 -2.492 14.812 1.00 0.00 H new ATOM 0 HA GLU A 208 -7.948 -4.338 14.678 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -7.467 -1.725 15.939 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -8.883 -1.718 14.908 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.075 -2.789 16.471 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -8.949 -4.132 16.455 1.00 0.00 H new ATOM 3232 N PRO A 209 -7.850 -3.904 12.156 1.00 0.00 N ATOM 3233 CA PRO A 209 -8.082 -3.635 10.734 1.00 0.00 C ATOM 3234 C PRO A 209 -9.232 -2.660 10.499 1.00 0.00 C ATOM 3235 O PRO A 209 -10.207 -2.641 11.250 1.00 0.00 O ATOM 3236 CB PRO A 209 -8.428 -5.013 10.170 1.00 0.00 C ATOM 3237 CG PRO A 209 -7.714 -5.971 11.057 1.00 0.00 C ATOM 3238 CD PRO A 209 -7.707 -5.348 12.429 1.00 0.00 C ATOM 0 HA PRO A 209 -7.218 -3.166 10.264 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -9.504 -5.188 10.182 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -8.101 -5.111 9.135 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -8.217 -6.938 11.071 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -6.698 -6.146 10.704 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -8.526 -5.723 13.044 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -6.782 -5.565 12.963 1.00 0.00 H new ATOM 3246 N ILE A 210 -9.113 -1.860 9.444 1.00 0.00 N ATOM 3247 CA ILE A 210 -10.139 -0.892 9.098 1.00 0.00 C ATOM 3248 C ILE A 210 -10.671 -1.162 7.699 1.00 0.00 C ATOM 3249 O ILE A 210 -9.957 -1.013 6.708 1.00 0.00 O ATOM 3250 CB ILE A 210 -9.606 0.552 9.166 1.00 0.00 C ATOM 3251 CG1 ILE A 210 -8.817 0.770 10.458 1.00 0.00 C ATOM 3252 CG2 ILE A 210 -10.755 1.546 9.067 1.00 0.00 C ATOM 3253 CD1 ILE A 210 -8.014 2.053 10.467 1.00 0.00 C ATOM 0 H ILE A 210 -8.311 -1.866 8.814 1.00 0.00 H new ATOM 0 HA ILE A 210 -10.942 -0.999 9.827 1.00 0.00 H new ATOM 0 HB ILE A 210 -8.935 0.715 8.322 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -9.509 0.778 11.300 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -8.142 -0.073 10.609 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -10.363 2.562 9.117 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -11.278 1.405 8.121 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -11.448 1.384 9.892 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -7.480 2.142 11.413 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -7.297 2.039 9.646 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -8.685 2.903 10.348 1.00 0.00 H new ATOM 3265 N ASN A 211 -11.927 -1.565 7.634 1.00 0.00 N ATOM 3266 CA ASN A 211 -12.578 -1.872 6.364 1.00 0.00 C ATOM 3267 C ASN A 211 -13.167 -0.618 5.724 1.00 0.00 C ATOM 3268 O ASN A 211 -13.580 0.312 6.418 1.00 0.00 O ATOM 3269 CB ASN A 211 -13.677 -2.915 6.570 1.00 0.00 C ATOM 3270 CG ASN A 211 -14.639 -2.530 7.677 1.00 0.00 C ATOM 3271 OD1 ASN A 211 -14.704 -1.369 8.083 1.00 0.00 O ATOM 3272 ND2 ASN A 211 -15.393 -3.505 8.171 1.00 0.00 N ATOM 0 H ASN A 211 -12.525 -1.689 8.451 1.00 0.00 H new ATOM 0 HA ASN A 211 -11.821 -2.274 5.691 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -14.231 -3.044 5.640 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -13.222 -3.877 6.806 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -16.059 -3.306 8.917 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -15.306 -4.453 7.804 1.00 0.00 H new ATOM 3279 N ALA A 212 -13.204 -0.605 4.395 1.00 0.00 N ATOM 3280 CA ALA A 212 -13.743 0.527 3.652 1.00 0.00 C ATOM 3281 C ALA A 212 -14.231 0.093 2.273 1.00 0.00 C ATOM 3282 O ALA A 212 -13.494 -0.535 1.512 1.00 0.00 O ATOM 3283 CB ALA A 212 -12.695 1.622 3.523 1.00 0.00 C ATOM 0 H ALA A 212 -12.866 -1.369 3.810 1.00 0.00 H new ATOM 0 HA ALA A 212 -14.596 0.921 4.205 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -13.112 2.461 2.966 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -12.396 1.958 4.516 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -11.825 1.232 2.995 1.00 0.00 H new ATOM 3289 N ASP A 213 -15.478 0.428 1.957 1.00 0.00 N ATOM 3290 CA ASP A 213 -16.067 0.069 0.670 1.00 0.00 C ATOM 3291 C ASP A 213 -15.435 0.870 -0.466 1.00 0.00 C ATOM 3292 O ASP A 213 -15.290 2.089 -0.373 1.00 0.00 O ATOM 3293 CB ASP A 213 -17.578 0.304 0.695 1.00 0.00 C ATOM 3294 CG ASP A 213 -18.327 -0.651 -0.214 1.00 0.00 C ATOM 3295 OD1 ASP A 213 -17.928 -1.832 -0.290 1.00 0.00 O ATOM 3296 OD2 ASP A 213 -19.313 -0.218 -0.848 1.00 0.00 O ATOM 0 H ASP A 213 -16.101 0.948 2.575 1.00 0.00 H new ATOM 0 HA ASP A 213 -15.872 -0.989 0.494 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -17.944 0.192 1.716 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -17.788 1.330 0.392 1.00 0.00 H new ATOM 3301 N THR A 214 -15.065 0.176 -1.539 1.00 0.00 N ATOM 3302 CA THR A 214 -14.453 0.822 -2.693 1.00 0.00 C ATOM 3303 C THR A 214 -14.975 0.212 -3.991 1.00 0.00 C ATOM 3304 O THR A 214 -15.491 -0.902 -3.993 1.00 0.00 O ATOM 3305 CB THR A 214 -12.929 0.698 -2.625 1.00 0.00 C ATOM 3306 OG1 THR A 214 -12.317 1.464 -3.647 1.00 0.00 O ATOM 3307 CG2 THR A 214 -12.432 -0.726 -2.757 1.00 0.00 C ATOM 0 H THR A 214 -15.179 -0.833 -1.632 1.00 0.00 H new ATOM 0 HA THR A 214 -14.720 1.879 -2.677 1.00 0.00 H new ATOM 0 HB THR A 214 -12.656 1.067 -1.636 1.00 0.00 H new ATOM 0 HG1 THR A 214 -11.382 1.638 -3.410 1.00 0.00 H new ATOM 0 HG21 THR A 214 -11.344 -0.738 -2.700 1.00 0.00 H new ATOM 0 HG22 THR A 214 -12.845 -1.332 -1.950 1.00 0.00 H new ATOM 0 HG23 THR A 214 -12.750 -1.135 -3.716 1.00 0.00 H new ATOM 3315 N THR A 215 -14.835 0.948 -5.089 1.00 0.00 N ATOM 3316 CA THR A 215 -15.291 0.484 -6.398 1.00 0.00 C ATOM 3317 C THR A 215 -14.101 0.198 -7.310 1.00 0.00 C ATOM 3318 O THR A 215 -13.068 0.858 -7.212 1.00 0.00 O ATOM 3319 CB THR A 215 -16.203 1.531 -7.041 1.00 0.00 C ATOM 3320 OG1 THR A 215 -17.126 2.039 -6.094 1.00 0.00 O ATOM 3321 CG2 THR A 215 -16.995 0.996 -8.212 1.00 0.00 C ATOM 0 H THR A 215 -14.407 1.874 -5.099 1.00 0.00 H new ATOM 0 HA THR A 215 -15.853 -0.440 -6.259 1.00 0.00 H new ATOM 0 HB THR A 215 -15.536 2.313 -7.403 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.741 1.326 -5.821 1.00 0.00 H new ATOM 0 HG21 THR A 215 -17.621 1.789 -8.621 1.00 0.00 H new ATOM 0 HG22 THR A 215 -16.311 0.640 -8.982 1.00 0.00 H new ATOM 0 HG23 THR A 215 -17.626 0.172 -7.879 1.00 0.00 H new ATOM 3329 N PHE A 216 -14.240 -0.794 -8.192 1.00 0.00 N ATOM 3330 CA PHE A 216 -13.149 -1.145 -9.098 1.00 0.00 C ATOM 3331 C PHE A 216 -13.143 -0.243 -10.328 1.00 0.00 C ATOM 3332 O PHE A 216 -14.090 -0.236 -11.114 1.00 0.00 O ATOM 3333 CB PHE A 216 -13.253 -2.614 -9.518 1.00 0.00 C ATOM 3334 CG PHE A 216 -12.189 -3.485 -8.914 1.00 0.00 C ATOM 3335 CD1 PHE A 216 -10.851 -3.254 -9.187 1.00 0.00 C ATOM 3336 CD2 PHE A 216 -12.527 -4.536 -8.075 1.00 0.00 C ATOM 3337 CE1 PHE A 216 -9.870 -4.053 -8.635 1.00 0.00 C ATOM 3338 CE2 PHE A 216 -11.549 -5.339 -7.520 1.00 0.00 C ATOM 3339 CZ PHE A 216 -10.218 -5.097 -7.800 1.00 0.00 C ATOM 0 H PHE A 216 -15.083 -1.359 -8.297 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.210 -0.997 -8.565 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -14.232 -2.998 -9.231 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -13.191 -2.679 -10.604 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.572 -2.440 -9.839 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.566 -4.729 -7.853 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -8.830 -3.862 -8.856 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -11.825 -6.155 -6.868 1.00 0.00 H new ATOM 0 HZ PHE A 216 -9.451 -5.723 -7.367 1.00 0.00 H new ATOM 3349 N THR A 217 -12.065 0.519 -10.487 1.00 0.00 N ATOM 3350 CA THR A 217 -11.926 1.429 -11.619 1.00 0.00 C ATOM 3351 C THR A 217 -10.696 1.082 -12.453 1.00 0.00 C ATOM 3352 O THR A 217 -9.697 0.590 -11.928 1.00 0.00 O ATOM 3353 CB THR A 217 -11.833 2.875 -11.130 1.00 0.00 C ATOM 3354 OG1 THR A 217 -10.669 3.064 -10.346 1.00 0.00 O ATOM 3355 CG2 THR A 217 -13.022 3.302 -10.297 1.00 0.00 C ATOM 0 H THR A 217 -11.273 0.524 -9.844 1.00 0.00 H new ATOM 0 HA THR A 217 -12.810 1.321 -12.248 1.00 0.00 H new ATOM 0 HB THR A 217 -11.805 3.485 -12.033 1.00 0.00 H new ATOM 0 HG1 THR A 217 -10.671 3.969 -9.971 1.00 0.00 H new ATOM 0 HG21 THR A 217 -12.893 4.338 -9.982 1.00 0.00 H new ATOM 0 HG22 THR A 217 -13.932 3.214 -10.890 1.00 0.00 H new ATOM 0 HG23 THR A 217 -13.099 2.662 -9.418 1.00 0.00 H new ATOM 3363 N SER A 218 -10.775 1.342 -13.754 1.00 0.00 N ATOM 3364 CA SER A 218 -9.668 1.059 -14.659 1.00 0.00 C ATOM 3365 C SER A 218 -9.400 2.247 -15.578 1.00 0.00 C ATOM 3366 O SER A 218 -10.322 2.966 -15.964 1.00 0.00 O ATOM 3367 CB SER A 218 -9.966 -0.188 -15.492 1.00 0.00 C ATOM 3368 OG SER A 218 -11.252 -0.110 -16.085 1.00 0.00 O ATOM 0 H SER A 218 -11.595 1.748 -14.205 1.00 0.00 H new ATOM 0 HA SER A 218 -8.777 0.879 -14.057 1.00 0.00 H new ATOM 0 HB2 SER A 218 -9.210 -0.299 -16.269 1.00 0.00 H new ATOM 0 HB3 SER A 218 -9.907 -1.074 -14.860 1.00 0.00 H new ATOM 0 HG SER A 218 -11.300 -0.728 -16.844 1.00 0.00 H new ATOM 3374 N PHE A 219 -8.134 2.443 -15.933 1.00 0.00 N ATOM 3375 CA PHE A 219 -7.746 3.532 -16.810 1.00 0.00 C ATOM 3376 C PHE A 219 -6.738 3.049 -17.844 1.00 0.00 C ATOM 3377 O PHE A 219 -5.661 2.563 -17.502 1.00 0.00 O ATOM 3378 CB PHE A 219 -7.155 4.690 -16.003 1.00 0.00 C ATOM 3379 CG PHE A 219 -7.485 6.044 -16.570 1.00 0.00 C ATOM 3380 CD1 PHE A 219 -7.524 6.245 -17.940 1.00 0.00 C ATOM 3381 CD2 PHE A 219 -7.758 7.113 -15.731 1.00 0.00 C ATOM 3382 CE1 PHE A 219 -7.830 7.485 -18.464 1.00 0.00 C ATOM 3383 CE2 PHE A 219 -8.064 8.358 -16.250 1.00 0.00 C ATOM 3384 CZ PHE A 219 -8.100 8.544 -17.619 1.00 0.00 C ATOM 0 H PHE A 219 -7.359 1.857 -15.623 1.00 0.00 H new ATOM 0 HA PHE A 219 -8.638 3.887 -17.327 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -7.523 4.634 -14.979 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -6.072 4.577 -15.959 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -7.312 5.422 -18.606 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -7.731 6.972 -14.661 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -7.858 7.627 -19.534 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -8.275 9.184 -15.586 1.00 0.00 H new ATOM 0 HZ PHE A 219 -8.339 9.515 -18.027 1.00 0.00 H new