USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 875 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 163 GLN : amide:sc= 0.0263 X(o=0.015,f=-0.22) USER MOD Set 1.2: A 167 HIS : no HD1:sc= -0.0118 X(o=0.015,f=-0.34) USER MOD Set 2.1: A 73 TYR OH : rot 98:sc= 0.00486 USER MOD Set 2.2: A 107 GLN : amide:sc= -0.4 K(o=-0.4,f=0.68) USER MOD Single : A 57 SER OG : rot -32:sc= 0.108 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -0.281 X(o=-0.28,f=-0.0038) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -150:sc= -0.241 USER MOD Single : A 78 ASN : amide:sc= -0.0542 K(o=-0.054,f=-1.4) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 ASN : amide:sc=-0.000868 X(o=-0.00087,f=0) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.139 K(o=-0.14,f=-0.79) USER MOD Single : A 95 LYS NZ :NH3+ -167:sc= 0.579 (180deg=0.38) USER MOD Single : A 96 ASN : amide:sc= -0.0702 K(o=-0.07,f=-1.8) USER MOD Single : A 99 LYS NZ :NH3+ 144:sc= -1.65! (180deg=-3.9!) USER MOD Single : A 101 ASN : amide:sc= -0.21 K(o=-0.21,f=-1.4) USER MOD Single : A 102 ASN : amide:sc= -0.512 K(o=-0.51,f=-6.8!) USER MOD Single : A 104 ASN : amide:sc=-0.00112 X(o=-0.0011,f=-0.0011) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 110 HIS : no HE2:sc= -0.156 K(o=-0.16,f=-1.2) USER MOD Single : A 112 LYS NZ :NH3+ -165:sc= 0.384 (180deg=0.245) USER MOD Single : A 113 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.024) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -114:sc= -0.143 (180deg=-0.518) USER MOD Single : A 125 ASN : amide:sc= -0.41 K(o=-0.41,f=-3.5!) USER MOD Single : A 126 LYS NZ :NH3+ -159:sc= 1.39 (180deg=0.687) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= -0.404 X(o=-0.4,f=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 163:sc= -2.18 (180deg=-2.74!) USER MOD Single : A 147 HIS : no HD1:sc= -0.464 K(o=-0.46,f=-1.1) USER MOD Single : A 148 MET CE :methyl -112:sc= -3.22 (180deg=-6.86!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -154:sc= 0.679 (180deg=0.303) USER MOD Single : A 156 ASN : amide:sc= -0.495 K(o=-0.49,f=-3.2!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= -0.708 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -124:sc= 0.268 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0174) USER MOD ----------------------------------------------------------------- ATOM 91 N SER A 57 -2.465 0.142 -10.810 1.00 0.00 N ATOM 92 CA SER A 57 -1.921 1.145 -11.727 1.00 0.00 C ATOM 93 C SER A 57 -2.736 1.064 -13.029 1.00 0.00 C ATOM 94 O SER A 57 -2.979 -0.036 -13.537 1.00 0.00 O ATOM 95 CB SER A 57 -0.418 0.870 -11.992 1.00 0.00 C ATOM 96 OG SER A 57 -0.207 -0.460 -12.454 1.00 0.00 O ATOM 0 HA SER A 57 -1.995 2.145 -11.300 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.042 1.577 -12.731 1.00 0.00 H new ATOM 0 HB3 SER A 57 0.150 1.033 -11.076 1.00 0.00 H new ATOM 0 HG SER A 57 -0.875 -1.055 -12.054 1.00 0.00 H new ATOM 102 N VAL A 58 -3.172 2.221 -13.553 1.00 0.00 N ATOM 103 CA VAL A 58 -4.027 2.287 -14.758 1.00 0.00 C ATOM 104 C VAL A 58 -3.168 2.564 -16.001 1.00 0.00 C ATOM 105 O VAL A 58 -2.014 3.002 -15.892 1.00 0.00 O ATOM 106 CB VAL A 58 -5.153 3.397 -14.620 1.00 0.00 C ATOM 107 CG1 VAL A 58 -6.064 3.129 -13.389 1.00 0.00 C ATOM 108 CG2 VAL A 58 -4.550 4.832 -14.576 1.00 0.00 C ATOM 0 H VAL A 58 -2.946 3.134 -13.159 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.522 1.322 -14.865 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.775 3.336 -15.513 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.825 3.907 -13.323 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.547 2.158 -13.498 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.460 3.134 -12.482 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.354 5.562 -14.481 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.879 4.919 -13.722 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.995 5.022 -15.494 1.00 0.00 H new ATOM 118 N LEU A 59 -3.740 2.278 -17.174 1.00 0.00 N ATOM 119 CA LEU A 59 -3.117 2.574 -18.462 1.00 0.00 C ATOM 120 C LEU A 59 -3.206 4.084 -18.733 1.00 0.00 C ATOM 121 O LEU A 59 -4.296 4.618 -18.961 1.00 0.00 O ATOM 122 CB LEU A 59 -3.800 1.726 -19.582 1.00 0.00 C ATOM 123 CG LEU A 59 -3.290 1.945 -21.071 1.00 0.00 C ATOM 124 CD1 LEU A 59 -3.205 0.620 -21.862 1.00 0.00 C ATOM 125 CD2 LEU A 59 -4.172 2.959 -21.848 1.00 0.00 C ATOM 0 H LEU A 59 -4.654 1.832 -17.254 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.061 2.302 -18.448 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -3.673 0.672 -19.333 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -4.870 1.933 -19.557 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.285 2.357 -20.980 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.852 0.822 -22.873 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -2.511 -0.057 -21.364 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -4.192 0.160 -21.908 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.785 3.077 -22.860 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -5.197 2.591 -21.892 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -4.154 3.922 -21.338 1.00 0.00 H new ATOM 137 N PHE A 60 -2.058 4.769 -18.625 1.00 0.00 N ATOM 138 CA PHE A 60 -1.913 6.171 -19.046 1.00 0.00 C ATOM 139 C PHE A 60 -1.937 6.248 -20.588 1.00 0.00 C ATOM 140 O PHE A 60 -2.469 7.205 -21.168 1.00 0.00 O ATOM 141 CB PHE A 60 -0.601 6.768 -18.472 1.00 0.00 C ATOM 142 CG PHE A 60 -0.328 8.227 -18.880 1.00 0.00 C ATOM 143 CD1 PHE A 60 -1.012 9.281 -18.273 1.00 0.00 C ATOM 144 CD2 PHE A 60 0.603 8.542 -19.879 1.00 0.00 C ATOM 145 CE1 PHE A 60 -0.772 10.595 -18.643 1.00 0.00 C ATOM 146 CE2 PHE A 60 0.839 9.854 -20.247 1.00 0.00 C ATOM 147 CZ PHE A 60 0.153 10.878 -19.628 1.00 0.00 C ATOM 0 H PHE A 60 -1.202 4.366 -18.243 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.744 6.760 -18.657 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -0.636 6.709 -17.384 1.00 0.00 H new ATOM 0 HB3 PHE A 60 0.236 6.151 -18.798 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -1.739 9.070 -17.503 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.145 7.747 -20.370 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -1.309 11.398 -18.160 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.561 10.077 -21.019 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.340 11.903 -19.914 1.00 0.00 H new ATOM 157 N GLY A 61 -1.353 5.221 -21.229 1.00 0.00 N ATOM 158 CA GLY A 61 -1.340 5.100 -22.684 1.00 0.00 C ATOM 159 C GLY A 61 -0.395 4.015 -23.158 1.00 0.00 C ATOM 160 O GLY A 61 0.027 3.174 -22.370 1.00 0.00 O ATOM 0 H GLY A 61 -0.879 4.456 -20.748 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.348 4.882 -23.038 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.046 6.053 -23.124 1.00 0.00 H new ATOM 164 N SER A 62 -0.118 4.011 -24.464 1.00 0.00 N ATOM 165 CA SER A 62 0.931 3.197 -25.090 1.00 0.00 C ATOM 166 C SER A 62 1.861 4.119 -25.905 1.00 0.00 C ATOM 167 O SER A 62 1.422 5.156 -26.410 1.00 0.00 O ATOM 168 CB SER A 62 0.292 2.108 -25.979 1.00 0.00 C ATOM 169 OG SER A 62 -0.626 2.674 -26.903 1.00 0.00 O ATOM 0 H SER A 62 -0.628 4.587 -25.133 1.00 0.00 H new ATOM 0 HA SER A 62 1.523 2.693 -24.326 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.072 1.572 -26.519 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.221 1.378 -25.353 1.00 0.00 H new ATOM 0 HG SER A 62 -1.015 1.963 -27.455 1.00 0.00 H new ATOM 175 N LEU A 63 3.150 3.748 -25.997 1.00 0.00 N ATOM 176 CA LEU A 63 4.210 4.569 -26.623 1.00 0.00 C ATOM 177 C LEU A 63 4.747 3.847 -27.873 1.00 0.00 C ATOM 178 O LEU A 63 4.479 2.654 -28.082 1.00 0.00 O ATOM 179 CB LEU A 63 5.396 4.835 -25.624 1.00 0.00 C ATOM 180 CG LEU A 63 5.060 5.467 -24.220 1.00 0.00 C ATOM 181 CD1 LEU A 63 4.316 4.477 -23.300 1.00 0.00 C ATOM 182 CD2 LEU A 63 6.336 5.986 -23.514 1.00 0.00 C ATOM 0 H LEU A 63 3.493 2.858 -25.635 1.00 0.00 H new ATOM 0 HA LEU A 63 3.776 5.530 -26.900 1.00 0.00 H new ATOM 0 HB2 LEU A 63 5.903 3.886 -25.449 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.110 5.491 -26.122 1.00 0.00 H new ATOM 0 HG LEU A 63 4.398 6.311 -24.413 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.106 4.957 -22.344 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.379 4.178 -23.770 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.937 3.596 -23.135 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.069 6.416 -22.549 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.030 5.159 -23.364 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.809 6.749 -24.132 1.00 0.00 H new ATOM 194 N ARG A 64 5.528 4.580 -28.687 1.00 0.00 N ATOM 195 CA ARG A 64 6.211 4.032 -29.873 1.00 0.00 C ATOM 196 C ARG A 64 7.484 4.845 -30.157 1.00 0.00 C ATOM 197 O ARG A 64 7.454 6.079 -30.171 1.00 0.00 O ATOM 198 CB ARG A 64 5.284 3.972 -31.145 1.00 0.00 C ATOM 199 CG ARG A 64 4.723 5.330 -31.683 1.00 0.00 C ATOM 200 CD ARG A 64 3.680 5.987 -30.749 1.00 0.00 C ATOM 201 NE ARG A 64 2.581 5.054 -30.422 1.00 0.00 N ATOM 202 CZ ARG A 64 1.572 5.296 -29.575 1.00 0.00 C ATOM 203 NH1 ARG A 64 1.434 6.479 -29.002 1.00 0.00 N ATOM 204 NH2 ARG A 64 0.699 4.338 -29.313 1.00 0.00 N ATOM 0 H ARG A 64 5.704 5.574 -28.540 1.00 0.00 H new ATOM 0 HA ARG A 64 6.479 3.000 -29.648 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.844 3.495 -31.949 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.438 3.323 -30.917 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.552 6.022 -31.831 1.00 0.00 H new ATOM 0 HG3 ARG A 64 4.269 5.164 -32.660 1.00 0.00 H new ATOM 0 HD2 ARG A 64 4.167 6.313 -29.830 1.00 0.00 H new ATOM 0 HD3 ARG A 64 3.272 6.878 -31.227 1.00 0.00 H new ATOM 0 HE ARG A 64 2.592 4.144 -30.883 1.00 0.00 H new ATOM 0 HH11 ARG A 64 2.101 7.224 -29.203 1.00 0.00 H new ATOM 0 HH12 ARG A 64 0.660 6.647 -28.359 1.00 0.00 H new ATOM 0 HH21 ARG A 64 0.797 3.424 -29.755 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -0.073 4.513 -28.669 1.00 0.00 H new ATOM 218 N GLY A 65 8.594 4.129 -30.351 1.00 0.00 N ATOM 219 CA GLY A 65 9.904 4.718 -30.637 1.00 0.00 C ATOM 220 C GLY A 65 10.789 3.714 -31.346 1.00 0.00 C ATOM 221 O GLY A 65 10.265 2.776 -31.941 1.00 0.00 O ATOM 0 H GLY A 65 8.608 3.110 -30.313 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.783 5.607 -31.256 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.377 5.038 -29.708 1.00 0.00 H new ATOM 225 N HIS A 66 12.122 3.909 -31.317 1.00 0.00 N ATOM 226 CA HIS A 66 13.085 3.016 -32.012 1.00 0.00 C ATOM 227 C HIS A 66 14.292 2.717 -31.092 1.00 0.00 C ATOM 228 O HIS A 66 14.918 3.647 -30.565 1.00 0.00 O ATOM 229 CB HIS A 66 13.574 3.656 -33.349 1.00 0.00 C ATOM 230 CG HIS A 66 12.473 4.001 -34.332 1.00 0.00 C ATOM 231 ND1 HIS A 66 12.108 3.185 -35.379 1.00 0.00 N ATOM 232 CD2 HIS A 66 11.661 5.089 -34.414 1.00 0.00 C ATOM 233 CE1 HIS A 66 11.128 3.751 -36.058 1.00 0.00 C ATOM 234 NE2 HIS A 66 10.838 4.900 -35.490 1.00 0.00 N ATOM 0 H HIS A 66 12.564 4.681 -30.818 1.00 0.00 H new ATOM 0 HA HIS A 66 12.576 2.081 -32.247 1.00 0.00 H new ATOM 0 HB2 HIS A 66 14.132 4.563 -33.118 1.00 0.00 H new ATOM 0 HB3 HIS A 66 14.269 2.969 -33.831 1.00 0.00 H new ATOM 0 HD2 HIS A 66 11.665 5.943 -33.753 1.00 0.00 H new ATOM 0 HE1 HIS A 66 10.646 3.340 -36.932 1.00 0.00 H new ATOM 0 HE2 HIS A 66 10.114 5.548 -35.802 1.00 0.00 H new ATOM 243 N VAL A 67 14.613 1.414 -30.905 1.00 0.00 N ATOM 244 CA VAL A 67 15.741 0.973 -30.054 1.00 0.00 C ATOM 245 C VAL A 67 17.045 0.980 -30.872 1.00 0.00 C ATOM 246 O VAL A 67 17.257 0.111 -31.727 1.00 0.00 O ATOM 247 CB VAL A 67 15.520 -0.468 -29.445 1.00 0.00 C ATOM 248 CG1 VAL A 67 16.652 -0.838 -28.441 1.00 0.00 C ATOM 249 CG2 VAL A 67 14.127 -0.586 -28.789 1.00 0.00 C ATOM 0 H VAL A 67 14.100 0.645 -31.337 1.00 0.00 H new ATOM 0 HA VAL A 67 15.804 1.676 -29.223 1.00 0.00 H new ATOM 0 HB VAL A 67 15.562 -1.185 -30.265 1.00 0.00 H new ATOM 0 HG11 VAL A 67 16.471 -1.835 -28.040 1.00 0.00 H new ATOM 0 HG12 VAL A 67 17.613 -0.823 -28.955 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.665 -0.115 -27.625 1.00 0.00 H new ATOM 0 HG21 VAL A 67 14.002 -1.588 -28.378 1.00 0.00 H new ATOM 0 HG22 VAL A 67 14.039 0.148 -27.988 1.00 0.00 H new ATOM 0 HG23 VAL A 67 13.356 -0.402 -29.537 1.00 0.00 H new ATOM 259 N VAL A 68 17.895 1.984 -30.625 1.00 0.00 N ATOM 260 CA VAL A 68 19.220 2.107 -31.270 1.00 0.00 C ATOM 261 C VAL A 68 20.238 1.142 -30.631 1.00 0.00 C ATOM 262 O VAL A 68 21.236 0.765 -31.255 1.00 0.00 O ATOM 263 CB VAL A 68 19.756 3.584 -31.167 1.00 0.00 C ATOM 264 CG1 VAL A 68 18.791 4.575 -31.860 1.00 0.00 C ATOM 265 CG2 VAL A 68 20.017 3.999 -29.692 1.00 0.00 C ATOM 0 H VAL A 68 17.688 2.739 -29.971 1.00 0.00 H new ATOM 0 HA VAL A 68 19.100 1.845 -32.321 1.00 0.00 H new ATOM 0 HB VAL A 68 20.712 3.621 -31.690 1.00 0.00 H new ATOM 0 HG11 VAL A 68 19.185 5.587 -31.774 1.00 0.00 H new ATOM 0 HG12 VAL A 68 18.694 4.312 -32.913 1.00 0.00 H new ATOM 0 HG13 VAL A 68 17.813 4.525 -31.382 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.386 5.024 -29.662 1.00 0.00 H new ATOM 0 HG22 VAL A 68 19.089 3.931 -29.125 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.760 3.333 -29.253 1.00 0.00 H new ATOM 275 N GLY A 69 19.936 0.739 -29.383 1.00 0.00 N ATOM 276 CA GLY A 69 20.847 -0.013 -28.541 1.00 0.00 C ATOM 277 C GLY A 69 21.147 -1.437 -29.011 1.00 0.00 C ATOM 278 O GLY A 69 22.094 -2.012 -28.524 1.00 0.00 O ATOM 0 H GLY A 69 19.039 0.935 -28.938 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.787 0.535 -28.471 1.00 0.00 H new ATOM 0 HA3 GLY A 69 20.430 -0.060 -27.535 1.00 0.00 H new ATOM 282 N LEU A 70 20.318 -1.992 -29.924 1.00 0.00 N ATOM 283 CA LEU A 70 20.354 -3.430 -30.369 1.00 0.00 C ATOM 284 C LEU A 70 21.768 -3.967 -30.682 1.00 0.00 C ATOM 285 O LEU A 70 22.098 -5.108 -30.354 1.00 0.00 O ATOM 286 CB LEU A 70 19.467 -3.595 -31.625 1.00 0.00 C ATOM 287 CG LEU A 70 17.976 -3.183 -31.458 1.00 0.00 C ATOM 288 CD1 LEU A 70 17.261 -3.150 -32.819 1.00 0.00 C ATOM 289 CD2 LEU A 70 17.246 -4.109 -30.453 1.00 0.00 C ATOM 0 H LEU A 70 19.587 -1.454 -30.389 1.00 0.00 H new ATOM 0 HA LEU A 70 19.982 -4.015 -29.528 1.00 0.00 H new ATOM 0 HB2 LEU A 70 19.900 -3.004 -32.433 1.00 0.00 H new ATOM 0 HB3 LEU A 70 19.503 -4.638 -31.938 1.00 0.00 H new ATOM 0 HG LEU A 70 17.949 -2.174 -31.046 1.00 0.00 H new ATOM 0 HD11 LEU A 70 16.220 -2.859 -32.676 1.00 0.00 H new ATOM 0 HD12 LEU A 70 17.753 -2.428 -33.471 1.00 0.00 H new ATOM 0 HD13 LEU A 70 17.302 -4.139 -33.276 1.00 0.00 H new ATOM 0 HD21 LEU A 70 16.206 -3.795 -30.358 1.00 0.00 H new ATOM 0 HD22 LEU A 70 17.283 -5.137 -30.812 1.00 0.00 H new ATOM 0 HD23 LEU A 70 17.734 -4.047 -29.480 1.00 0.00 H new ATOM 301 N ARG A 71 22.604 -3.117 -31.289 1.00 0.00 N ATOM 302 CA ARG A 71 23.986 -3.476 -31.690 1.00 0.00 C ATOM 303 C ARG A 71 24.958 -3.584 -30.474 1.00 0.00 C ATOM 304 O ARG A 71 26.171 -3.737 -30.671 1.00 0.00 O ATOM 305 CB ARG A 71 24.510 -2.453 -32.741 1.00 0.00 C ATOM 306 CG ARG A 71 24.719 -1.014 -32.206 1.00 0.00 C ATOM 307 CD ARG A 71 25.275 -0.057 -33.285 1.00 0.00 C ATOM 308 NE ARG A 71 26.475 -0.617 -33.952 1.00 0.00 N ATOM 309 CZ ARG A 71 27.738 -0.524 -33.514 1.00 0.00 C ATOM 310 NH1 ARG A 71 28.022 0.052 -32.354 1.00 0.00 N ATOM 311 NH2 ARG A 71 28.714 -1.052 -34.233 1.00 0.00 N ATOM 0 H ARG A 71 22.349 -2.157 -31.520 1.00 0.00 H new ATOM 0 HA ARG A 71 23.953 -4.469 -32.139 1.00 0.00 H new ATOM 0 HB2 ARG A 71 25.457 -2.817 -33.140 1.00 0.00 H new ATOM 0 HB3 ARG A 71 23.806 -2.417 -33.573 1.00 0.00 H new ATOM 0 HG2 ARG A 71 23.770 -0.626 -31.835 1.00 0.00 H new ATOM 0 HG3 ARG A 71 25.405 -1.040 -31.360 1.00 0.00 H new ATOM 0 HD2 ARG A 71 24.503 0.139 -34.030 1.00 0.00 H new ATOM 0 HD3 ARG A 71 25.527 0.900 -32.827 1.00 0.00 H new ATOM 0 HE ARG A 71 26.325 -1.120 -34.826 1.00 0.00 H new ATOM 0 HH11 ARG A 71 27.272 0.434 -31.777 1.00 0.00 H new ATOM 0 HH12 ARG A 71 28.990 0.113 -32.038 1.00 0.00 H new ATOM 0 HH21 ARG A 71 28.502 -1.524 -35.112 1.00 0.00 H new ATOM 0 HH22 ARG A 71 29.679 -0.987 -33.909 1.00 0.00 H new ATOM 325 N TYR A 72 24.397 -3.502 -29.235 1.00 0.00 N ATOM 326 CA TYR A 72 25.121 -3.589 -27.944 1.00 0.00 C ATOM 327 C TYR A 72 25.998 -4.858 -27.917 1.00 0.00 C ATOM 328 O TYR A 72 27.233 -4.772 -27.940 1.00 0.00 O ATOM 329 CB TYR A 72 24.075 -3.619 -26.767 1.00 0.00 C ATOM 330 CG TYR A 72 24.488 -2.905 -25.465 1.00 0.00 C ATOM 331 CD1 TYR A 72 25.661 -3.238 -24.783 1.00 0.00 C ATOM 332 CD2 TYR A 72 23.680 -1.906 -24.908 1.00 0.00 C ATOM 333 CE1 TYR A 72 26.012 -2.602 -23.603 1.00 0.00 C ATOM 334 CE2 TYR A 72 24.025 -1.273 -23.731 1.00 0.00 C ATOM 335 CZ TYR A 72 25.191 -1.625 -23.080 1.00 0.00 C ATOM 336 OH TYR A 72 25.539 -0.991 -21.901 1.00 0.00 O ATOM 0 H TYR A 72 23.394 -3.369 -29.109 1.00 0.00 H new ATOM 0 HA TYR A 72 25.769 -2.720 -27.827 1.00 0.00 H new ATOM 0 HB2 TYR A 72 23.147 -3.171 -27.123 1.00 0.00 H new ATOM 0 HB3 TYR A 72 23.856 -4.660 -26.531 1.00 0.00 H new ATOM 0 HD1 TYR A 72 26.307 -4.006 -25.183 1.00 0.00 H new ATOM 0 HD2 TYR A 72 22.766 -1.625 -25.411 1.00 0.00 H new ATOM 0 HE1 TYR A 72 26.926 -2.871 -23.094 1.00 0.00 H new ATOM 0 HE2 TYR A 72 23.386 -0.505 -23.321 1.00 0.00 H new ATOM 0 HH TYR A 72 24.854 -0.329 -21.671 1.00 0.00 H new ATOM 346 N TYR A 73 25.338 -6.031 -27.870 1.00 0.00 N ATOM 347 CA TYR A 73 26.022 -7.333 -27.970 1.00 0.00 C ATOM 348 C TYR A 73 25.548 -8.044 -29.241 1.00 0.00 C ATOM 349 O TYR A 73 26.295 -8.190 -30.212 1.00 0.00 O ATOM 350 CB TYR A 73 25.754 -8.206 -26.711 1.00 0.00 C ATOM 351 CG TYR A 73 26.112 -7.508 -25.393 1.00 0.00 C ATOM 352 CD1 TYR A 73 27.432 -7.150 -25.109 1.00 0.00 C ATOM 353 CD2 TYR A 73 25.134 -7.182 -24.450 1.00 0.00 C ATOM 354 CE1 TYR A 73 27.760 -6.500 -23.938 1.00 0.00 C ATOM 355 CE2 TYR A 73 25.464 -6.531 -23.284 1.00 0.00 C ATOM 356 CZ TYR A 73 26.773 -6.196 -23.032 1.00 0.00 C ATOM 357 OH TYR A 73 27.096 -5.535 -21.870 1.00 0.00 O ATOM 0 H TYR A 73 24.326 -6.102 -27.763 1.00 0.00 H new ATOM 0 HA TYR A 73 27.099 -7.171 -28.024 1.00 0.00 H new ATOM 0 HB2 TYR A 73 24.701 -8.485 -26.690 1.00 0.00 H new ATOM 0 HB3 TYR A 73 26.327 -9.130 -26.791 1.00 0.00 H new ATOM 0 HD1 TYR A 73 28.210 -7.387 -25.820 1.00 0.00 H new ATOM 0 HD2 TYR A 73 24.104 -7.445 -24.639 1.00 0.00 H new ATOM 0 HE1 TYR A 73 28.786 -6.232 -23.734 1.00 0.00 H new ATOM 0 HE2 TYR A 73 24.695 -6.283 -22.567 1.00 0.00 H new ATOM 0 HH TYR A 73 26.911 -4.578 -21.976 1.00 0.00 H new ATOM 367 N THR A 74 24.277 -8.474 -29.222 1.00 0.00 N ATOM 368 CA THR A 74 23.617 -9.131 -30.361 1.00 0.00 C ATOM 369 C THR A 74 22.299 -8.411 -30.695 1.00 0.00 C ATOM 370 O THR A 74 21.984 -8.156 -31.863 1.00 0.00 O ATOM 371 CB THR A 74 23.342 -10.633 -30.033 1.00 0.00 C ATOM 372 OG1 THR A 74 22.550 -10.724 -28.834 1.00 0.00 O ATOM 373 CG2 THR A 74 24.646 -11.436 -29.840 1.00 0.00 C ATOM 0 H THR A 74 23.672 -8.374 -28.407 1.00 0.00 H new ATOM 0 HA THR A 74 24.277 -9.078 -31.227 1.00 0.00 H new ATOM 0 HB THR A 74 22.808 -11.062 -30.881 1.00 0.00 H new ATOM 0 HG1 THR A 74 22.760 -11.559 -28.366 1.00 0.00 H new ATOM 0 HG21 THR A 74 24.404 -12.474 -29.614 1.00 0.00 H new ATOM 0 HG22 THR A 74 25.239 -11.392 -30.754 1.00 0.00 H new ATOM 0 HG23 THR A 74 25.218 -11.009 -29.016 1.00 0.00 H new ATOM 381 N GLY A 75 21.542 -8.083 -29.630 1.00 0.00 N ATOM 382 CA GLY A 75 20.199 -7.521 -29.749 1.00 0.00 C ATOM 383 C GLY A 75 19.132 -8.593 -29.903 1.00 0.00 C ATOM 384 O GLY A 75 18.035 -8.298 -30.394 1.00 0.00 O ATOM 0 H GLY A 75 21.852 -8.204 -28.666 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.981 -6.919 -28.867 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.164 -6.851 -30.608 1.00 0.00 H new ATOM 388 N VAL A 76 19.459 -9.846 -29.488 1.00 0.00 N ATOM 389 CA VAL A 76 18.512 -10.979 -29.544 1.00 0.00 C ATOM 390 C VAL A 76 17.340 -10.753 -28.573 1.00 0.00 C ATOM 391 O VAL A 76 17.530 -10.364 -27.411 1.00 0.00 O ATOM 392 CB VAL A 76 19.184 -12.378 -29.262 1.00 0.00 C ATOM 393 CG1 VAL A 76 20.199 -12.744 -30.374 1.00 0.00 C ATOM 394 CG2 VAL A 76 19.843 -12.433 -27.856 1.00 0.00 C ATOM 0 H VAL A 76 20.375 -10.091 -29.111 1.00 0.00 H new ATOM 0 HA VAL A 76 18.143 -11.011 -30.569 1.00 0.00 H new ATOM 0 HB VAL A 76 18.391 -13.125 -29.272 1.00 0.00 H new ATOM 0 HG11 VAL A 76 20.647 -13.713 -30.153 1.00 0.00 H new ATOM 0 HG12 VAL A 76 19.685 -12.792 -31.334 1.00 0.00 H new ATOM 0 HG13 VAL A 76 20.980 -11.985 -30.418 1.00 0.00 H new ATOM 0 HG21 VAL A 76 20.294 -13.414 -27.703 1.00 0.00 H new ATOM 0 HG22 VAL A 76 20.613 -11.665 -27.785 1.00 0.00 H new ATOM 0 HG23 VAL A 76 19.085 -12.259 -27.092 1.00 0.00 H new ATOM 404 N VAL A 77 16.134 -10.986 -29.087 1.00 0.00 N ATOM 405 CA VAL A 77 14.891 -10.741 -28.364 1.00 0.00 C ATOM 406 C VAL A 77 13.773 -11.586 -29.014 1.00 0.00 C ATOM 407 O VAL A 77 13.809 -11.824 -30.233 1.00 0.00 O ATOM 408 CB VAL A 77 14.576 -9.188 -28.352 1.00 0.00 C ATOM 409 CG1 VAL A 77 14.269 -8.632 -29.760 1.00 0.00 C ATOM 410 CG2 VAL A 77 13.469 -8.826 -27.358 1.00 0.00 C ATOM 0 H VAL A 77 15.992 -11.354 -30.028 1.00 0.00 H new ATOM 0 HA VAL A 77 14.972 -11.045 -27.320 1.00 0.00 H new ATOM 0 HB VAL A 77 15.490 -8.703 -28.011 1.00 0.00 H new ATOM 0 HG11 VAL A 77 14.061 -7.564 -29.692 1.00 0.00 H new ATOM 0 HG12 VAL A 77 15.129 -8.793 -30.410 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.401 -9.146 -30.173 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.291 -7.751 -27.388 1.00 0.00 H new ATOM 0 HG22 VAL A 77 12.553 -9.353 -27.625 1.00 0.00 H new ATOM 0 HG23 VAL A 77 13.774 -9.116 -26.352 1.00 0.00 H new ATOM 420 N ASN A 78 12.826 -12.093 -28.195 1.00 0.00 N ATOM 421 CA ASN A 78 11.749 -13.012 -28.659 1.00 0.00 C ATOM 422 C ASN A 78 10.784 -12.300 -29.636 1.00 0.00 C ATOM 423 O ASN A 78 10.620 -11.072 -29.586 1.00 0.00 O ATOM 424 CB ASN A 78 10.984 -13.597 -27.429 1.00 0.00 C ATOM 425 CG ASN A 78 9.743 -14.445 -27.754 1.00 0.00 C ATOM 426 OD1 ASN A 78 9.733 -15.244 -28.687 1.00 0.00 O ATOM 427 ND2 ASN A 78 8.673 -14.242 -27.003 1.00 0.00 N ATOM 0 H ASN A 78 12.781 -11.882 -27.198 1.00 0.00 H new ATOM 0 HA ASN A 78 12.207 -13.836 -29.207 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.677 -14.208 -26.851 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.678 -12.770 -26.788 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.812 -14.755 -27.193 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.709 -13.572 -26.234 1.00 0.00 H new ATOM 434 N ASN A 79 10.159 -13.106 -30.515 1.00 0.00 N ATOM 435 CA ASN A 79 9.252 -12.642 -31.584 1.00 0.00 C ATOM 436 C ASN A 79 8.043 -11.852 -31.033 1.00 0.00 C ATOM 437 O ASN A 79 7.558 -10.928 -31.677 1.00 0.00 O ATOM 438 CB ASN A 79 8.781 -13.855 -32.420 1.00 0.00 C ATOM 439 CG ASN A 79 8.006 -13.461 -33.676 1.00 0.00 C ATOM 440 OD1 ASN A 79 6.783 -13.363 -33.664 1.00 0.00 O ATOM 441 ND2 ASN A 79 8.720 -13.211 -34.762 1.00 0.00 N ATOM 0 H ASN A 79 10.272 -14.120 -30.502 1.00 0.00 H new ATOM 0 HA ASN A 79 9.807 -11.951 -32.219 1.00 0.00 H new ATOM 0 HB2 ASN A 79 9.649 -14.447 -32.709 1.00 0.00 H new ATOM 0 HB3 ASN A 79 8.152 -14.493 -31.799 1.00 0.00 H new ATOM 0 HD21 ASN A 79 8.255 -12.927 -35.624 1.00 0.00 H new ATOM 0 HD22 ASN A 79 9.736 -13.302 -34.737 1.00 0.00 H new ATOM 448 N ASN A 80 7.577 -12.232 -29.837 1.00 0.00 N ATOM 449 CA ASN A 80 6.443 -11.571 -29.146 1.00 0.00 C ATOM 450 C ASN A 80 6.869 -11.204 -27.708 1.00 0.00 C ATOM 451 O ASN A 80 6.064 -11.245 -26.770 1.00 0.00 O ATOM 452 CB ASN A 80 5.204 -12.516 -29.172 1.00 0.00 C ATOM 453 CG ASN A 80 5.447 -13.870 -28.486 1.00 0.00 C ATOM 454 OD1 ASN A 80 5.927 -14.816 -29.110 1.00 0.00 O ATOM 455 ND2 ASN A 80 5.123 -13.973 -27.206 1.00 0.00 N ATOM 0 H ASN A 80 7.973 -13.011 -29.311 1.00 0.00 H new ATOM 0 HA ASN A 80 6.165 -10.648 -29.655 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.367 -12.017 -28.685 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.912 -12.690 -30.208 1.00 0.00 H new ATOM 0 HD21 ASN A 80 5.270 -14.853 -26.712 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.727 -13.172 -26.714 1.00 0.00 H new ATOM 462 N GLU A 81 8.145 -10.798 -27.573 1.00 0.00 N ATOM 463 CA GLU A 81 8.785 -10.552 -26.268 1.00 0.00 C ATOM 464 C GLU A 81 8.155 -9.381 -25.512 1.00 0.00 C ATOM 465 O GLU A 81 7.873 -8.357 -26.105 1.00 0.00 O ATOM 466 CB GLU A 81 10.283 -10.235 -26.454 1.00 0.00 C ATOM 467 CG GLU A 81 11.077 -10.088 -25.142 1.00 0.00 C ATOM 468 CD GLU A 81 11.026 -11.334 -24.253 1.00 0.00 C ATOM 469 OE1 GLU A 81 11.846 -12.250 -24.455 1.00 0.00 O ATOM 470 OE2 GLU A 81 10.172 -11.399 -23.348 1.00 0.00 O ATOM 0 H GLU A 81 8.762 -10.631 -28.368 1.00 0.00 H new ATOM 0 HA GLU A 81 8.643 -11.464 -25.688 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.737 -11.026 -27.051 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.377 -9.311 -27.025 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.117 -9.863 -25.379 1.00 0.00 H new ATOM 0 HG3 GLU A 81 10.686 -9.237 -24.584 1.00 0.00 H new ATOM 477 N MET A 82 8.003 -9.542 -24.193 1.00 0.00 N ATOM 478 CA MET A 82 7.689 -8.449 -23.274 1.00 0.00 C ATOM 479 C MET A 82 8.991 -8.039 -22.576 1.00 0.00 C ATOM 480 O MET A 82 9.549 -8.802 -21.772 1.00 0.00 O ATOM 481 CB MET A 82 6.599 -8.896 -22.271 1.00 0.00 C ATOM 482 CG MET A 82 5.282 -9.262 -22.953 1.00 0.00 C ATOM 483 SD MET A 82 4.046 -9.905 -21.808 1.00 0.00 S ATOM 484 CE MET A 82 2.638 -10.098 -22.898 1.00 0.00 C ATOM 0 H MET A 82 8.096 -10.447 -23.731 1.00 0.00 H new ATOM 0 HA MET A 82 7.286 -7.587 -23.806 1.00 0.00 H new ATOM 0 HB2 MET A 82 6.962 -9.755 -21.706 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.421 -8.095 -21.554 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.881 -8.380 -23.453 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.475 -10.006 -23.726 1.00 0.00 H new ATOM 0 HE1 MET A 82 1.792 -10.489 -22.333 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.373 -9.131 -23.325 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.891 -10.792 -23.700 1.00 0.00 H new ATOM 494 N VAL A 83 9.482 -6.838 -22.919 1.00 0.00 N ATOM 495 CA VAL A 83 10.769 -6.312 -22.431 1.00 0.00 C ATOM 496 C VAL A 83 10.534 -5.316 -21.290 1.00 0.00 C ATOM 497 O VAL A 83 9.419 -4.812 -21.094 1.00 0.00 O ATOM 498 CB VAL A 83 11.613 -5.623 -23.579 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.057 -6.646 -24.644 1.00 0.00 C ATOM 500 CG2 VAL A 83 10.863 -4.427 -24.231 1.00 0.00 C ATOM 0 H VAL A 83 8.995 -6.199 -23.547 1.00 0.00 H new ATOM 0 HA VAL A 83 11.345 -7.162 -22.067 1.00 0.00 H new ATOM 0 HB VAL A 83 12.508 -5.218 -23.106 1.00 0.00 H new ATOM 0 HG11 VAL A 83 12.634 -6.139 -25.417 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.673 -7.414 -24.176 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.178 -7.109 -25.092 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.485 -3.990 -25.012 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.927 -4.778 -24.666 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.650 -3.674 -23.472 1.00 0.00 H new ATOM 510 N ALA A 84 11.611 -5.022 -20.562 1.00 0.00 N ATOM 511 CA ALA A 84 11.566 -4.266 -19.310 1.00 0.00 C ATOM 512 C ALA A 84 12.658 -3.200 -19.333 1.00 0.00 C ATOM 513 O ALA A 84 13.828 -3.508 -19.620 1.00 0.00 O ATOM 514 CB ALA A 84 11.747 -5.220 -18.107 1.00 0.00 C ATOM 0 H ALA A 84 12.553 -5.306 -20.829 1.00 0.00 H new ATOM 0 HA ALA A 84 10.597 -3.778 -19.206 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.712 -4.647 -17.180 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.947 -5.961 -18.106 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.710 -5.725 -18.185 1.00 0.00 H new ATOM 520 N LEU A 85 12.268 -1.943 -19.068 1.00 0.00 N ATOM 521 CA LEU A 85 13.206 -0.826 -18.957 1.00 0.00 C ATOM 522 C LEU A 85 13.939 -0.925 -17.608 1.00 0.00 C ATOM 523 O LEU A 85 13.320 -0.838 -16.547 1.00 0.00 O ATOM 524 CB LEU A 85 12.485 0.550 -19.110 1.00 0.00 C ATOM 525 CG LEU A 85 12.025 0.940 -20.562 1.00 0.00 C ATOM 526 CD1 LEU A 85 10.872 0.043 -21.085 1.00 0.00 C ATOM 527 CD2 LEU A 85 11.660 2.446 -20.642 1.00 0.00 C ATOM 0 H LEU A 85 11.293 -1.678 -18.926 1.00 0.00 H new ATOM 0 HA LEU A 85 13.930 -0.888 -19.769 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.608 0.550 -18.462 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.153 1.329 -18.743 1.00 0.00 H new ATOM 0 HG LEU A 85 12.873 0.761 -21.223 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.595 0.357 -22.091 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.201 -0.996 -21.107 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.010 0.137 -20.425 1.00 0.00 H new ATOM 0 HD21 LEU A 85 11.345 2.691 -21.656 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.847 2.661 -19.948 1.00 0.00 H new ATOM 0 HD23 LEU A 85 12.531 3.046 -20.378 1.00 0.00 H new ATOM 539 N GLN A 86 15.250 -1.134 -17.689 1.00 0.00 N ATOM 540 CA GLN A 86 16.164 -1.236 -16.547 1.00 0.00 C ATOM 541 C GLN A 86 17.003 0.047 -16.512 1.00 0.00 C ATOM 542 O GLN A 86 17.406 0.534 -17.562 1.00 0.00 O ATOM 543 CB GLN A 86 17.091 -2.476 -16.746 1.00 0.00 C ATOM 544 CG GLN A 86 18.154 -2.710 -15.647 1.00 0.00 C ATOM 545 CD GLN A 86 19.178 -3.792 -16.018 1.00 0.00 C ATOM 546 OE1 GLN A 86 20.227 -3.506 -16.603 1.00 0.00 O ATOM 547 NE2 GLN A 86 18.873 -5.047 -15.708 1.00 0.00 N ATOM 0 H GLN A 86 15.727 -1.242 -18.584 1.00 0.00 H new ATOM 0 HA GLN A 86 15.616 -1.354 -15.612 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.465 -3.366 -16.814 1.00 0.00 H new ATOM 0 HB3 GLN A 86 17.603 -2.373 -17.703 1.00 0.00 H new ATOM 0 HG2 GLN A 86 18.678 -1.774 -15.452 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.654 -2.994 -14.721 1.00 0.00 H new ATOM 0 HE21 GLN A 86 17.999 -5.255 -15.224 1.00 0.00 H new ATOM 0 HE22 GLN A 86 19.512 -5.803 -15.954 1.00 0.00 H new ATOM 556 N ARG A 87 17.263 0.600 -15.322 1.00 0.00 N ATOM 557 CA ARG A 87 18.146 1.780 -15.185 1.00 0.00 C ATOM 558 C ARG A 87 19.627 1.353 -15.282 1.00 0.00 C ATOM 559 O ARG A 87 19.931 0.269 -15.796 1.00 0.00 O ATOM 560 CB ARG A 87 17.852 2.523 -13.855 1.00 0.00 C ATOM 561 CG ARG A 87 18.200 1.774 -12.548 1.00 0.00 C ATOM 562 CD ARG A 87 17.894 2.638 -11.311 1.00 0.00 C ATOM 563 NE ARG A 87 18.305 2.004 -10.042 1.00 0.00 N ATOM 564 CZ ARG A 87 19.419 2.307 -9.350 1.00 0.00 C ATOM 565 NH1 ARG A 87 20.372 3.080 -9.874 1.00 0.00 N ATOM 566 NH2 ARG A 87 19.602 1.778 -8.154 1.00 0.00 N ATOM 0 H ARG A 87 16.881 0.257 -14.441 1.00 0.00 H new ATOM 0 HA ARG A 87 17.945 2.473 -16.002 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.400 3.465 -13.863 1.00 0.00 H new ATOM 0 HB3 ARG A 87 16.791 2.772 -13.832 1.00 0.00 H new ATOM 0 HG2 ARG A 87 17.631 0.846 -12.496 1.00 0.00 H new ATOM 0 HG3 ARG A 87 19.255 1.502 -12.552 1.00 0.00 H new ATOM 0 HD2 ARG A 87 18.402 3.597 -11.411 1.00 0.00 H new ATOM 0 HD3 ARG A 87 16.824 2.845 -11.276 1.00 0.00 H new ATOM 0 HE ARG A 87 17.697 1.280 -9.660 1.00 0.00 H new ATOM 0 HH11 ARG A 87 20.264 3.454 -10.817 1.00 0.00 H new ATOM 0 HH12 ARG A 87 21.208 3.297 -9.332 1.00 0.00 H new ATOM 0 HH21 ARG A 87 18.903 1.147 -7.763 1.00 0.00 H new ATOM 0 HH22 ARG A 87 20.443 2.001 -7.621 1.00 0.00 H new ATOM 580 N ASP A 88 20.537 2.241 -14.847 1.00 0.00 N ATOM 581 CA ASP A 88 21.957 1.919 -14.663 1.00 0.00 C ATOM 582 C ASP A 88 22.136 0.739 -13.660 1.00 0.00 C ATOM 583 O ASP A 88 21.743 0.854 -12.491 1.00 0.00 O ATOM 584 CB ASP A 88 22.718 3.181 -14.173 1.00 0.00 C ATOM 585 CG ASP A 88 22.231 3.726 -12.802 1.00 0.00 C ATOM 586 OD1 ASP A 88 21.062 4.176 -12.706 1.00 0.00 O ATOM 587 OD2 ASP A 88 23.010 3.708 -11.823 1.00 0.00 O ATOM 0 H ASP A 88 20.304 3.206 -14.613 1.00 0.00 H new ATOM 0 HA ASP A 88 22.373 1.603 -15.620 1.00 0.00 H new ATOM 0 HB2 ASP A 88 23.780 2.946 -14.101 1.00 0.00 H new ATOM 0 HB3 ASP A 88 22.615 3.967 -14.921 1.00 0.00 H new ATOM 592 N PRO A 89 22.657 -0.443 -14.113 1.00 0.00 N ATOM 593 CA PRO A 89 23.110 -1.505 -13.191 1.00 0.00 C ATOM 594 C PRO A 89 24.578 -1.281 -12.754 1.00 0.00 C ATOM 595 O PRO A 89 25.058 -1.925 -11.818 1.00 0.00 O ATOM 596 CB PRO A 89 22.954 -2.779 -14.052 1.00 0.00 C ATOM 597 CG PRO A 89 23.260 -2.320 -15.451 1.00 0.00 C ATOM 598 CD PRO A 89 22.802 -0.870 -15.537 1.00 0.00 C ATOM 0 HA PRO A 89 22.548 -1.546 -12.258 1.00 0.00 H new ATOM 0 HB2 PRO A 89 23.640 -3.563 -13.731 1.00 0.00 H new ATOM 0 HB3 PRO A 89 21.946 -3.188 -13.979 1.00 0.00 H new ATOM 0 HG2 PRO A 89 24.326 -2.404 -15.663 1.00 0.00 H new ATOM 0 HG3 PRO A 89 22.740 -2.936 -16.184 1.00 0.00 H new ATOM 0 HD2 PRO A 89 23.530 -0.254 -16.065 1.00 0.00 H new ATOM 0 HD3 PRO A 89 21.859 -0.782 -16.077 1.00 0.00 H new ATOM 681 N LYS A 95 24.231 7.593 -15.203 1.00 0.00 N ATOM 682 CA LYS A 95 23.115 6.846 -14.578 1.00 0.00 C ATOM 683 C LYS A 95 21.822 6.919 -15.420 1.00 0.00 C ATOM 684 O LYS A 95 20.985 6.007 -15.375 1.00 0.00 O ATOM 685 CB LYS A 95 22.816 7.360 -13.137 1.00 0.00 C ATOM 686 CG LYS A 95 22.148 8.765 -13.066 1.00 0.00 C ATOM 687 CD LYS A 95 21.360 8.994 -11.757 1.00 0.00 C ATOM 688 CE LYS A 95 20.528 10.284 -11.782 1.00 0.00 C ATOM 689 NZ LYS A 95 19.654 10.393 -10.592 1.00 0.00 N ATOM 0 HA LYS A 95 23.440 5.807 -14.528 1.00 0.00 H new ATOM 0 HB2 LYS A 95 22.167 6.640 -12.638 1.00 0.00 H new ATOM 0 HB3 LYS A 95 23.750 7.390 -12.577 1.00 0.00 H new ATOM 0 HG2 LYS A 95 22.917 9.532 -13.159 1.00 0.00 H new ATOM 0 HG3 LYS A 95 21.474 8.884 -13.915 1.00 0.00 H new ATOM 0 HD2 LYS A 95 20.700 8.144 -11.582 1.00 0.00 H new ATOM 0 HD3 LYS A 95 22.058 9.033 -10.920 1.00 0.00 H new ATOM 0 HE2 LYS A 95 21.194 11.146 -11.825 1.00 0.00 H new ATOM 0 HE3 LYS A 95 19.918 10.307 -12.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.955 11.148 -10.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 19.161 9.490 -10.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 20.231 10.617 -9.757 1.00 0.00 H new ATOM 703 N ASN A 96 21.685 8.018 -16.193 1.00 0.00 N ATOM 704 CA ASN A 96 20.490 8.301 -17.016 1.00 0.00 C ATOM 705 C ASN A 96 20.430 7.408 -18.269 1.00 0.00 C ATOM 706 O ASN A 96 19.485 7.520 -19.065 1.00 0.00 O ATOM 707 CB ASN A 96 20.459 9.807 -17.407 1.00 0.00 C ATOM 708 CG ASN A 96 20.340 10.742 -16.193 1.00 0.00 C ATOM 709 OD1 ASN A 96 19.743 10.396 -15.170 1.00 0.00 O ATOM 710 ND2 ASN A 96 20.912 11.931 -16.292 1.00 0.00 N ATOM 0 H ASN A 96 22.405 8.737 -16.264 1.00 0.00 H new ATOM 0 HA ASN A 96 19.608 8.070 -16.418 1.00 0.00 H new ATOM 0 HB2 ASN A 96 21.366 10.052 -17.959 1.00 0.00 H new ATOM 0 HB3 ASN A 96 19.619 9.985 -18.079 1.00 0.00 H new ATOM 0 HD21 ASN A 96 20.865 12.586 -15.511 1.00 0.00 H new ATOM 0 HD22 ASN A 96 21.400 12.193 -17.149 1.00 0.00 H new ATOM 717 N ALA A 97 21.437 6.523 -18.443 1.00 0.00 N ATOM 718 CA ALA A 97 21.404 5.485 -19.470 1.00 0.00 C ATOM 719 C ALA A 97 20.434 4.394 -19.012 1.00 0.00 C ATOM 720 O ALA A 97 20.758 3.581 -18.129 1.00 0.00 O ATOM 721 CB ALA A 97 22.811 4.903 -19.697 1.00 0.00 C ATOM 0 H ALA A 97 22.284 6.517 -17.875 1.00 0.00 H new ATOM 0 HA ALA A 97 21.069 5.907 -20.418 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.766 4.131 -20.465 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.485 5.697 -20.019 1.00 0.00 H new ATOM 0 HB3 ALA A 97 23.179 4.468 -18.768 1.00 0.00 H new ATOM 727 N ILE A 98 19.235 4.402 -19.598 1.00 0.00 N ATOM 728 CA ILE A 98 18.207 3.405 -19.318 1.00 0.00 C ATOM 729 C ILE A 98 18.363 2.268 -20.317 1.00 0.00 C ATOM 730 O ILE A 98 18.131 2.438 -21.512 1.00 0.00 O ATOM 731 CB ILE A 98 16.768 4.027 -19.390 1.00 0.00 C ATOM 732 CG1 ILE A 98 16.652 5.206 -18.369 1.00 0.00 C ATOM 733 CG2 ILE A 98 15.664 2.951 -19.148 1.00 0.00 C ATOM 734 CD1 ILE A 98 15.327 5.927 -18.389 1.00 0.00 C ATOM 0 H ILE A 98 18.952 5.104 -20.282 1.00 0.00 H new ATOM 0 HA ILE A 98 18.332 3.028 -18.303 1.00 0.00 H new ATOM 0 HB ILE A 98 16.609 4.418 -20.395 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.824 4.818 -17.365 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.445 5.925 -18.573 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.681 3.419 -19.205 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.741 2.174 -19.908 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.798 2.508 -18.161 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.337 6.728 -17.650 1.00 0.00 H new ATOM 0 HD12 ILE A 98 15.158 6.350 -19.379 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.527 5.225 -18.152 1.00 0.00 H new ATOM 746 N LYS A 99 18.816 1.135 -19.802 1.00 0.00 N ATOM 747 CA LYS A 99 19.006 -0.095 -20.558 1.00 0.00 C ATOM 748 C LYS A 99 17.646 -0.789 -20.759 1.00 0.00 C ATOM 749 O LYS A 99 16.659 -0.439 -20.109 1.00 0.00 O ATOM 750 CB LYS A 99 20.017 -0.980 -19.776 1.00 0.00 C ATOM 751 CG LYS A 99 20.451 -2.289 -20.468 1.00 0.00 C ATOM 752 CD LYS A 99 21.637 -3.002 -19.768 1.00 0.00 C ATOM 753 CE LYS A 99 22.995 -2.280 -19.932 1.00 0.00 C ATOM 754 NZ LYS A 99 23.078 -1.001 -19.183 1.00 0.00 N ATOM 0 H LYS A 99 19.069 1.043 -18.818 1.00 0.00 H new ATOM 0 HA LYS A 99 19.411 0.100 -21.551 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.909 -0.386 -19.575 1.00 0.00 H new ATOM 0 HB3 LYS A 99 19.578 -1.232 -18.811 1.00 0.00 H new ATOM 0 HG2 LYS A 99 19.600 -2.969 -20.504 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.728 -2.070 -21.499 1.00 0.00 H new ATOM 0 HD2 LYS A 99 21.414 -3.096 -18.705 1.00 0.00 H new ATOM 0 HD3 LYS A 99 21.725 -4.013 -20.166 1.00 0.00 H new ATOM 0 HE2 LYS A 99 23.793 -2.942 -19.595 1.00 0.00 H new ATOM 0 HE3 LYS A 99 23.168 -2.084 -20.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 24.042 -0.877 -18.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 22.846 -0.211 -19.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 22.404 -1.018 -18.391 1.00 0.00 H new ATOM 768 N VAL A 100 17.579 -1.738 -21.692 1.00 0.00 N ATOM 769 CA VAL A 100 16.396 -2.585 -21.870 1.00 0.00 C ATOM 770 C VAL A 100 16.844 -4.052 -21.933 1.00 0.00 C ATOM 771 O VAL A 100 17.862 -4.385 -22.570 1.00 0.00 O ATOM 772 CB VAL A 100 15.544 -2.172 -23.138 1.00 0.00 C ATOM 773 CG1 VAL A 100 16.271 -2.471 -24.476 1.00 0.00 C ATOM 774 CG2 VAL A 100 14.127 -2.814 -23.098 1.00 0.00 C ATOM 0 H VAL A 100 18.337 -1.942 -22.343 1.00 0.00 H new ATOM 0 HA VAL A 100 15.732 -2.447 -21.016 1.00 0.00 H new ATOM 0 HB VAL A 100 15.424 -1.090 -23.094 1.00 0.00 H new ATOM 0 HG11 VAL A 100 15.638 -2.167 -25.310 1.00 0.00 H new ATOM 0 HG12 VAL A 100 17.209 -1.918 -24.512 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.477 -3.539 -24.548 1.00 0.00 H new ATOM 0 HG21 VAL A 100 13.566 -2.512 -23.982 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.220 -3.900 -23.081 1.00 0.00 H new ATOM 0 HG23 VAL A 100 13.602 -2.481 -22.203 1.00 0.00 H new ATOM 784 N ASN A 101 16.109 -4.908 -21.220 1.00 0.00 N ATOM 785 CA ASN A 101 16.356 -6.353 -21.161 1.00 0.00 C ATOM 786 C ASN A 101 15.060 -7.093 -21.482 1.00 0.00 C ATOM 787 O ASN A 101 13.969 -6.549 -21.304 1.00 0.00 O ATOM 788 CB ASN A 101 16.894 -6.767 -19.759 1.00 0.00 C ATOM 789 CG ASN A 101 15.948 -6.395 -18.611 1.00 0.00 C ATOM 790 OD1 ASN A 101 16.048 -5.316 -18.030 1.00 0.00 O ATOM 791 ND2 ASN A 101 15.016 -7.278 -18.284 1.00 0.00 N ATOM 0 H ASN A 101 15.311 -4.613 -20.657 1.00 0.00 H new ATOM 0 HA ASN A 101 17.116 -6.618 -21.896 1.00 0.00 H new ATOM 0 HB2 ASN A 101 17.063 -7.844 -19.746 1.00 0.00 H new ATOM 0 HB3 ASN A 101 17.860 -6.290 -19.593 1.00 0.00 H new ATOM 0 HD21 ASN A 101 14.358 -7.070 -17.533 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.957 -8.165 -18.783 1.00 0.00 H new ATOM 798 N ASN A 102 15.185 -8.333 -21.962 1.00 0.00 N ATOM 799 CA ASN A 102 14.024 -9.210 -22.233 1.00 0.00 C ATOM 800 C ASN A 102 13.669 -10.020 -20.959 1.00 0.00 C ATOM 801 O ASN A 102 14.293 -9.816 -19.907 1.00 0.00 O ATOM 802 CB ASN A 102 14.346 -10.121 -23.451 1.00 0.00 C ATOM 803 CG ASN A 102 15.429 -11.170 -23.217 1.00 0.00 C ATOM 804 OD1 ASN A 102 16.255 -11.053 -22.330 1.00 0.00 O ATOM 805 ND2 ASN A 102 15.442 -12.200 -24.043 1.00 0.00 N ATOM 0 H ASN A 102 16.085 -8.763 -22.175 1.00 0.00 H new ATOM 0 HA ASN A 102 13.146 -8.616 -22.488 1.00 0.00 H new ATOM 0 HB2 ASN A 102 13.431 -10.630 -23.754 1.00 0.00 H new ATOM 0 HB3 ASN A 102 14.651 -9.489 -24.285 1.00 0.00 H new ATOM 0 HD21 ASN A 102 16.156 -12.922 -23.947 1.00 0.00 H new ATOM 0 HD22 ASN A 102 14.738 -12.274 -24.778 1.00 0.00 H new ATOM 812 N VAL A 103 12.680 -10.942 -21.050 1.00 0.00 N ATOM 813 CA VAL A 103 12.256 -11.778 -19.903 1.00 0.00 C ATOM 814 C VAL A 103 13.383 -12.755 -19.462 1.00 0.00 C ATOM 815 O VAL A 103 13.417 -13.200 -18.312 1.00 0.00 O ATOM 816 CB VAL A 103 10.935 -12.570 -20.252 1.00 0.00 C ATOM 817 CG1 VAL A 103 11.186 -13.714 -21.266 1.00 0.00 C ATOM 818 CG2 VAL A 103 10.221 -13.085 -18.983 1.00 0.00 C ATOM 0 H VAL A 103 12.161 -11.125 -21.909 1.00 0.00 H new ATOM 0 HA VAL A 103 12.051 -11.112 -19.065 1.00 0.00 H new ATOM 0 HB VAL A 103 10.266 -11.858 -20.736 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.248 -14.228 -21.474 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.585 -13.299 -22.192 1.00 0.00 H new ATOM 0 HG13 VAL A 103 11.902 -14.421 -20.847 1.00 0.00 H new ATOM 0 HG21 VAL A 103 9.317 -13.624 -19.267 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.886 -13.754 -18.437 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.955 -12.241 -18.347 1.00 0.00 H new ATOM 828 N ASN A 104 14.296 -13.077 -20.406 1.00 0.00 N ATOM 829 CA ASN A 104 15.481 -13.939 -20.153 1.00 0.00 C ATOM 830 C ASN A 104 16.586 -13.165 -19.385 1.00 0.00 C ATOM 831 O ASN A 104 17.488 -13.772 -18.797 1.00 0.00 O ATOM 832 CB ASN A 104 16.014 -14.488 -21.508 1.00 0.00 C ATOM 833 CG ASN A 104 17.205 -15.443 -21.386 1.00 0.00 C ATOM 834 OD1 ASN A 104 17.043 -16.647 -21.190 1.00 0.00 O ATOM 835 ND2 ASN A 104 18.409 -14.912 -21.510 1.00 0.00 N ATOM 0 H ASN A 104 14.235 -12.747 -21.369 1.00 0.00 H new ATOM 0 HA ASN A 104 15.184 -14.777 -19.522 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.202 -15.005 -22.020 1.00 0.00 H new ATOM 0 HB3 ASN A 104 16.303 -13.646 -22.137 1.00 0.00 H new ATOM 0 HD21 ASN A 104 19.237 -15.504 -21.444 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.510 -13.910 -21.672 1.00 0.00 H new ATOM 842 N GLY A 105 16.503 -11.821 -19.409 1.00 0.00 N ATOM 843 CA GLY A 105 17.451 -10.945 -18.704 1.00 0.00 C ATOM 844 C GLY A 105 18.639 -10.522 -19.565 1.00 0.00 C ATOM 845 O GLY A 105 19.563 -9.871 -19.068 1.00 0.00 O ATOM 0 H GLY A 105 15.777 -11.315 -19.917 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.925 -10.054 -18.360 1.00 0.00 H new ATOM 0 HA3 GLY A 105 17.819 -11.460 -17.817 1.00 0.00 H new ATOM 849 N ASN A 106 18.608 -10.903 -20.858 1.00 0.00 N ATOM 850 CA ASN A 106 19.608 -10.499 -21.865 1.00 0.00 C ATOM 851 C ASN A 106 19.542 -8.976 -22.075 1.00 0.00 C ATOM 852 O ASN A 106 18.454 -8.436 -22.317 1.00 0.00 O ATOM 853 CB ASN A 106 19.341 -11.240 -23.210 1.00 0.00 C ATOM 854 CG ASN A 106 20.320 -10.855 -24.331 1.00 0.00 C ATOM 855 OD1 ASN A 106 20.065 -9.938 -25.118 1.00 0.00 O ATOM 856 ND2 ASN A 106 21.450 -11.541 -24.409 1.00 0.00 N ATOM 0 H ASN A 106 17.878 -11.507 -21.236 1.00 0.00 H new ATOM 0 HA ASN A 106 20.603 -10.767 -21.511 1.00 0.00 H new ATOM 0 HB2 ASN A 106 19.401 -12.315 -23.041 1.00 0.00 H new ATOM 0 HB3 ASN A 106 18.324 -11.025 -23.538 1.00 0.00 H new ATOM 0 HD21 ASN A 106 22.134 -11.317 -25.132 1.00 0.00 H new ATOM 0 HD22 ASN A 106 21.636 -12.294 -23.747 1.00 0.00 H new ATOM 863 N GLN A 107 20.700 -8.306 -21.946 1.00 0.00 N ATOM 864 CA GLN A 107 20.840 -6.860 -22.187 1.00 0.00 C ATOM 865 C GLN A 107 20.730 -6.584 -23.703 1.00 0.00 C ATOM 866 O GLN A 107 21.730 -6.652 -24.432 1.00 0.00 O ATOM 867 CB GLN A 107 22.206 -6.370 -21.630 1.00 0.00 C ATOM 868 CG GLN A 107 22.406 -6.590 -20.113 1.00 0.00 C ATOM 869 CD GLN A 107 23.830 -6.276 -19.608 1.00 0.00 C ATOM 870 OE1 GLN A 107 24.305 -6.883 -18.646 1.00 0.00 O ATOM 871 NE2 GLN A 107 24.529 -5.327 -20.232 1.00 0.00 N ATOM 0 H GLN A 107 21.572 -8.757 -21.669 1.00 0.00 H new ATOM 0 HA GLN A 107 20.046 -6.316 -21.675 1.00 0.00 H new ATOM 0 HB2 GLN A 107 23.005 -6.883 -22.165 1.00 0.00 H new ATOM 0 HB3 GLN A 107 22.309 -5.306 -21.845 1.00 0.00 H new ATOM 0 HG2 GLN A 107 21.695 -5.967 -19.571 1.00 0.00 H new ATOM 0 HG3 GLN A 107 22.169 -7.627 -19.874 1.00 0.00 H new ATOM 0 HE21 GLN A 107 24.122 -4.833 -21.027 1.00 0.00 H new ATOM 0 HE22 GLN A 107 25.470 -5.095 -19.915 1.00 0.00 H new ATOM 880 N VAL A 108 19.494 -6.304 -24.157 1.00 0.00 N ATOM 881 CA VAL A 108 19.161 -6.182 -25.590 1.00 0.00 C ATOM 882 C VAL A 108 19.747 -4.880 -26.174 1.00 0.00 C ATOM 883 O VAL A 108 20.369 -4.884 -27.242 1.00 0.00 O ATOM 884 CB VAL A 108 17.595 -6.231 -25.808 1.00 0.00 C ATOM 885 CG1 VAL A 108 17.214 -6.145 -27.310 1.00 0.00 C ATOM 886 CG2 VAL A 108 16.980 -7.498 -25.150 1.00 0.00 C ATOM 0 H VAL A 108 18.696 -6.156 -23.539 1.00 0.00 H new ATOM 0 HA VAL A 108 19.606 -7.027 -26.116 1.00 0.00 H new ATOM 0 HB VAL A 108 17.175 -5.353 -25.318 1.00 0.00 H new ATOM 0 HG11 VAL A 108 16.130 -6.182 -27.413 1.00 0.00 H new ATOM 0 HG12 VAL A 108 17.586 -5.209 -27.727 1.00 0.00 H new ATOM 0 HG13 VAL A 108 17.658 -6.983 -27.847 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.903 -7.507 -25.315 1.00 0.00 H new ATOM 0 HG22 VAL A 108 17.422 -8.390 -25.594 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.183 -7.487 -24.079 1.00 0.00 H new ATOM 896 N GLY A 109 19.562 -3.777 -25.432 1.00 0.00 N ATOM 897 CA GLY A 109 20.004 -2.459 -25.872 1.00 0.00 C ATOM 898 C GLY A 109 19.825 -1.398 -24.808 1.00 0.00 C ATOM 899 O GLY A 109 19.884 -1.707 -23.620 1.00 0.00 O ATOM 0 H GLY A 109 19.106 -3.780 -24.520 1.00 0.00 H new ATOM 0 HA2 GLY A 109 21.055 -2.509 -26.156 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.446 -2.172 -26.763 1.00 0.00 H new ATOM 903 N HIS A 110 19.625 -0.139 -25.241 1.00 0.00 N ATOM 904 CA HIS A 110 19.373 0.996 -24.338 1.00 0.00 C ATOM 905 C HIS A 110 18.704 2.152 -25.107 1.00 0.00 C ATOM 906 O HIS A 110 18.789 2.227 -26.344 1.00 0.00 O ATOM 907 CB HIS A 110 20.687 1.494 -23.651 1.00 0.00 C ATOM 908 CG HIS A 110 21.678 2.189 -24.560 1.00 0.00 C ATOM 909 ND1 HIS A 110 21.947 3.539 -24.479 1.00 0.00 N ATOM 910 CD2 HIS A 110 22.473 1.714 -25.550 1.00 0.00 C ATOM 911 CE1 HIS A 110 22.855 3.863 -25.376 1.00 0.00 C ATOM 912 NE2 HIS A 110 23.190 2.776 -26.042 1.00 0.00 N ATOM 0 H HIS A 110 19.634 0.118 -26.228 1.00 0.00 H new ATOM 0 HA HIS A 110 18.700 0.649 -23.553 1.00 0.00 H new ATOM 0 HB2 HIS A 110 20.418 2.178 -22.846 1.00 0.00 H new ATOM 0 HB3 HIS A 110 21.182 0.639 -23.191 1.00 0.00 H new ATOM 0 HD1 HIS A 110 21.510 4.187 -23.824 1.00 0.00 H new ATOM 0 HD2 HIS A 110 22.531 0.690 -25.889 1.00 0.00 H new ATOM 0 HE1 HIS A 110 23.257 4.852 -25.538 1.00 0.00 H new ATOM 921 N LEU A 111 18.047 3.035 -24.344 1.00 0.00 N ATOM 922 CA LEU A 111 17.485 4.308 -24.822 1.00 0.00 C ATOM 923 C LEU A 111 18.610 5.272 -25.243 1.00 0.00 C ATOM 924 O LEU A 111 19.728 5.204 -24.709 1.00 0.00 O ATOM 925 CB LEU A 111 16.635 4.988 -23.691 1.00 0.00 C ATOM 926 CG LEU A 111 15.176 4.464 -23.447 1.00 0.00 C ATOM 927 CD1 LEU A 111 15.106 2.961 -23.095 1.00 0.00 C ATOM 928 CD2 LEU A 111 14.472 5.320 -22.366 1.00 0.00 C ATOM 0 H LEU A 111 17.886 2.881 -23.349 1.00 0.00 H new ATOM 0 HA LEU A 111 16.850 4.092 -25.681 1.00 0.00 H new ATOM 0 HB2 LEU A 111 17.185 4.890 -22.755 1.00 0.00 H new ATOM 0 HB3 LEU A 111 16.574 6.053 -23.914 1.00 0.00 H new ATOM 0 HG LEU A 111 14.648 4.570 -24.395 1.00 0.00 H new ATOM 0 HD11 LEU A 111 14.067 2.672 -22.940 1.00 0.00 H new ATOM 0 HD12 LEU A 111 15.528 2.376 -23.912 1.00 0.00 H new ATOM 0 HD13 LEU A 111 15.674 2.774 -22.184 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.461 4.945 -22.207 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.032 5.260 -21.433 1.00 0.00 H new ATOM 0 HD23 LEU A 111 14.427 6.358 -22.696 1.00 0.00 H new ATOM 940 N LYS A 112 18.298 6.171 -26.192 1.00 0.00 N ATOM 941 CA LYS A 112 19.144 7.341 -26.484 1.00 0.00 C ATOM 942 C LYS A 112 19.085 8.299 -25.285 1.00 0.00 C ATOM 943 O LYS A 112 18.022 8.452 -24.700 1.00 0.00 O ATOM 944 CB LYS A 112 18.648 8.096 -27.747 1.00 0.00 C ATOM 945 CG LYS A 112 18.693 7.291 -29.064 1.00 0.00 C ATOM 946 CD LYS A 112 18.117 8.082 -30.266 1.00 0.00 C ATOM 947 CE LYS A 112 18.874 9.395 -30.537 1.00 0.00 C ATOM 948 NZ LYS A 112 18.235 10.198 -31.607 1.00 0.00 N ATOM 0 H LYS A 112 17.462 6.109 -26.773 1.00 0.00 H new ATOM 0 HA LYS A 112 20.162 6.996 -26.665 1.00 0.00 H new ATOM 0 HB2 LYS A 112 17.622 8.421 -27.575 1.00 0.00 H new ATOM 0 HB3 LYS A 112 19.251 8.996 -27.871 1.00 0.00 H new ATOM 0 HG2 LYS A 112 19.724 7.010 -29.279 1.00 0.00 H new ATOM 0 HG3 LYS A 112 18.130 6.366 -28.939 1.00 0.00 H new ATOM 0 HD2 LYS A 112 18.154 7.456 -31.158 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.067 8.306 -30.078 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.918 9.983 -29.620 1.00 0.00 H new ATOM 0 HE3 LYS A 112 19.902 9.168 -30.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.897 10.931 -31.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 17.985 9.578 -32.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.374 10.649 -31.236 1.00 0.00 H new ATOM 962 N LYS A 113 20.211 8.943 -24.949 1.00 0.00 N ATOM 963 CA LYS A 113 20.268 10.004 -23.907 1.00 0.00 C ATOM 964 C LYS A 113 19.275 11.153 -24.213 1.00 0.00 C ATOM 965 O LYS A 113 18.767 11.810 -23.298 1.00 0.00 O ATOM 966 CB LYS A 113 21.718 10.546 -23.797 1.00 0.00 C ATOM 967 CG LYS A 113 22.302 11.065 -25.134 1.00 0.00 C ATOM 968 CD LYS A 113 23.761 11.559 -25.012 1.00 0.00 C ATOM 969 CE LYS A 113 24.361 11.943 -26.376 1.00 0.00 C ATOM 970 NZ LYS A 113 23.599 13.022 -27.051 1.00 0.00 N ATOM 0 H LYS A 113 21.113 8.751 -25.385 1.00 0.00 H new ATOM 0 HA LYS A 113 19.974 9.568 -22.953 1.00 0.00 H new ATOM 0 HB2 LYS A 113 21.738 11.354 -23.066 1.00 0.00 H new ATOM 0 HB3 LYS A 113 22.362 9.754 -23.414 1.00 0.00 H new ATOM 0 HG2 LYS A 113 22.256 10.268 -25.876 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.679 11.880 -25.503 1.00 0.00 H new ATOM 0 HD2 LYS A 113 23.796 12.421 -24.346 1.00 0.00 H new ATOM 0 HD3 LYS A 113 24.370 10.779 -24.556 1.00 0.00 H new ATOM 0 HE2 LYS A 113 25.393 12.264 -26.237 1.00 0.00 H new ATOM 0 HE3 LYS A 113 24.385 11.063 -27.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 24.082 13.289 -27.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 22.640 12.685 -27.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 23.540 13.850 -26.424 1.00 0.00 H new ATOM 984 N GLU A 114 19.021 11.354 -25.519 1.00 0.00 N ATOM 985 CA GLU A 114 18.026 12.298 -26.059 1.00 0.00 C ATOM 986 C GLU A 114 16.624 12.052 -25.460 1.00 0.00 C ATOM 987 O GLU A 114 16.004 12.954 -24.888 1.00 0.00 O ATOM 988 CB GLU A 114 18.002 12.127 -27.601 1.00 0.00 C ATOM 989 CG GLU A 114 17.007 13.019 -28.375 1.00 0.00 C ATOM 990 CD GLU A 114 17.039 12.748 -29.889 1.00 0.00 C ATOM 991 OE1 GLU A 114 17.978 13.230 -30.564 1.00 0.00 O ATOM 992 OE2 GLU A 114 16.166 12.011 -30.398 1.00 0.00 O ATOM 0 H GLU A 114 19.519 10.847 -26.251 1.00 0.00 H new ATOM 0 HA GLU A 114 18.304 13.317 -25.791 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.004 12.323 -27.982 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.773 11.085 -27.826 1.00 0.00 H new ATOM 0 HG2 GLU A 114 15.999 12.847 -27.998 1.00 0.00 H new ATOM 0 HG3 GLU A 114 17.242 14.067 -28.190 1.00 0.00 H new ATOM 999 N LEU A 115 16.159 10.798 -25.574 1.00 0.00 N ATOM 1000 CA LEU A 115 14.832 10.381 -25.090 1.00 0.00 C ATOM 1001 C LEU A 115 14.866 10.193 -23.560 1.00 0.00 C ATOM 1002 O LEU A 115 14.056 10.774 -22.825 1.00 0.00 O ATOM 1003 CB LEU A 115 14.362 9.066 -25.797 1.00 0.00 C ATOM 1004 CG LEU A 115 13.964 9.151 -27.312 1.00 0.00 C ATOM 1005 CD1 LEU A 115 12.869 10.199 -27.546 1.00 0.00 C ATOM 1006 CD2 LEU A 115 15.183 9.375 -28.228 1.00 0.00 C ATOM 0 H LEU A 115 16.693 10.043 -26.005 1.00 0.00 H new ATOM 0 HA LEU A 115 14.114 11.164 -25.334 1.00 0.00 H new ATOM 0 HB2 LEU A 115 15.161 8.331 -25.702 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.505 8.678 -25.247 1.00 0.00 H new ATOM 0 HG LEU A 115 13.550 8.181 -27.586 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.617 10.232 -28.606 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.982 9.933 -26.970 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.228 11.178 -27.228 1.00 0.00 H new ATOM 0 HD21 LEU A 115 14.854 9.426 -29.266 1.00 0.00 H new ATOM 0 HD22 LEU A 115 15.675 10.309 -27.957 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.883 8.548 -28.110 1.00 0.00 H new ATOM 1018 N ALA A 116 15.857 9.398 -23.114 1.00 0.00 N ATOM 1019 CA ALA A 116 16.076 9.015 -21.706 1.00 0.00 C ATOM 1020 C ALA A 116 16.218 10.220 -20.760 1.00 0.00 C ATOM 1021 O ALA A 116 16.060 10.051 -19.565 1.00 0.00 O ATOM 1022 CB ALA A 116 17.300 8.088 -21.581 1.00 0.00 C ATOM 0 H ALA A 116 16.549 8.992 -23.743 1.00 0.00 H new ATOM 0 HA ALA A 116 15.180 8.480 -21.393 1.00 0.00 H new ATOM 0 HB1 ALA A 116 17.445 7.816 -20.535 1.00 0.00 H new ATOM 0 HB2 ALA A 116 17.135 7.186 -22.171 1.00 0.00 H new ATOM 0 HB3 ALA A 116 18.187 8.605 -21.948 1.00 0.00 H new ATOM 1028 N GLY A 117 16.549 11.416 -21.300 1.00 0.00 N ATOM 1029 CA GLY A 117 16.610 12.656 -20.502 1.00 0.00 C ATOM 1030 C GLY A 117 15.290 12.990 -19.780 1.00 0.00 C ATOM 1031 O GLY A 117 15.294 13.643 -18.735 1.00 0.00 O ATOM 0 H GLY A 117 16.777 11.545 -22.286 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.406 12.564 -19.763 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.877 13.486 -21.156 1.00 0.00 H new ATOM 1035 N ALA A 118 14.158 12.552 -20.370 1.00 0.00 N ATOM 1036 CA ALA A 118 12.809 12.680 -19.771 1.00 0.00 C ATOM 1037 C ALA A 118 12.490 11.461 -18.889 1.00 0.00 C ATOM 1038 O ALA A 118 12.076 11.603 -17.732 1.00 0.00 O ATOM 1039 CB ALA A 118 11.755 12.824 -20.884 1.00 0.00 C ATOM 0 H ALA A 118 14.152 12.096 -21.282 1.00 0.00 H new ATOM 0 HA ALA A 118 12.788 13.571 -19.143 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.765 12.918 -20.438 1.00 0.00 H new ATOM 0 HB2 ALA A 118 11.971 13.713 -21.477 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.782 11.944 -21.526 1.00 0.00 H new ATOM 1045 N LEU A 119 12.725 10.255 -19.461 1.00 0.00 N ATOM 1046 CA LEU A 119 12.406 8.958 -18.810 1.00 0.00 C ATOM 1047 C LEU A 119 13.257 8.734 -17.540 1.00 0.00 C ATOM 1048 O LEU A 119 12.885 7.928 -16.701 1.00 0.00 O ATOM 1049 CB LEU A 119 12.584 7.735 -19.774 1.00 0.00 C ATOM 1050 CG LEU A 119 11.617 7.602 -20.997 1.00 0.00 C ATOM 1051 CD1 LEU A 119 10.131 7.665 -20.576 1.00 0.00 C ATOM 1052 CD2 LEU A 119 11.952 8.627 -22.085 1.00 0.00 C ATOM 0 H LEU A 119 13.141 10.153 -20.387 1.00 0.00 H new ATOM 0 HA LEU A 119 11.354 9.021 -18.533 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.603 7.762 -20.159 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.492 6.827 -19.178 1.00 0.00 H new ATOM 0 HG LEU A 119 11.772 6.612 -21.425 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.498 7.568 -21.458 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.914 6.852 -19.883 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.931 8.619 -20.089 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.263 8.509 -22.921 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.859 9.634 -21.678 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.973 8.469 -22.432 1.00 0.00 H new ATOM 1064 N ALA A 120 14.406 9.438 -17.434 1.00 0.00 N ATOM 1065 CA ALA A 120 15.336 9.337 -16.284 1.00 0.00 C ATOM 1066 C ALA A 120 14.664 9.793 -14.984 1.00 0.00 C ATOM 1067 O ALA A 120 14.987 9.303 -13.921 1.00 0.00 O ATOM 1068 CB ALA A 120 16.604 10.169 -16.536 1.00 0.00 C ATOM 0 H ALA A 120 14.717 10.097 -18.148 1.00 0.00 H new ATOM 0 HA ALA A 120 15.615 8.289 -16.178 1.00 0.00 H new ATOM 0 HB1 ALA A 120 17.273 10.081 -15.680 1.00 0.00 H new ATOM 0 HB2 ALA A 120 17.108 9.802 -17.430 1.00 0.00 H new ATOM 0 HB3 ALA A 120 16.331 11.215 -16.677 1.00 0.00 H new ATOM 1074 N TYR A 121 13.733 10.748 -15.104 1.00 0.00 N ATOM 1075 CA TYR A 121 12.909 11.229 -13.976 1.00 0.00 C ATOM 1076 C TYR A 121 11.842 10.190 -13.613 1.00 0.00 C ATOM 1077 O TYR A 121 11.546 9.964 -12.452 1.00 0.00 O ATOM 1078 CB TYR A 121 12.245 12.576 -14.343 1.00 0.00 C ATOM 1079 CG TYR A 121 13.245 13.731 -14.457 1.00 0.00 C ATOM 1080 CD1 TYR A 121 13.589 14.498 -13.339 1.00 0.00 C ATOM 1081 CD2 TYR A 121 13.857 14.044 -15.673 1.00 0.00 C ATOM 1082 CE1 TYR A 121 14.505 15.529 -13.433 1.00 0.00 C ATOM 1083 CE2 TYR A 121 14.768 15.075 -15.770 1.00 0.00 C ATOM 1084 CZ TYR A 121 15.089 15.812 -14.648 1.00 0.00 C ATOM 1085 OH TYR A 121 16.005 16.835 -14.746 1.00 0.00 O ATOM 0 H TYR A 121 13.526 11.214 -15.987 1.00 0.00 H new ATOM 0 HA TYR A 121 13.553 11.379 -13.109 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.716 12.467 -15.290 1.00 0.00 H new ATOM 0 HB3 TYR A 121 11.499 12.823 -13.588 1.00 0.00 H new ATOM 0 HD1 TYR A 121 13.131 14.281 -12.385 1.00 0.00 H new ATOM 0 HD2 TYR A 121 13.612 13.468 -16.553 1.00 0.00 H new ATOM 0 HE1 TYR A 121 14.761 16.109 -12.559 1.00 0.00 H new ATOM 0 HE2 TYR A 121 15.228 15.305 -16.720 1.00 0.00 H new ATOM 0 HH TYR A 121 16.322 16.902 -15.671 1.00 0.00 H new ATOM 1095 N ILE A 122 11.285 9.552 -14.636 1.00 0.00 N ATOM 1096 CA ILE A 122 10.215 8.545 -14.488 1.00 0.00 C ATOM 1097 C ILE A 122 10.788 7.214 -13.945 1.00 0.00 C ATOM 1098 O ILE A 122 10.077 6.420 -13.322 1.00 0.00 O ATOM 1099 CB ILE A 122 9.497 8.366 -15.877 1.00 0.00 C ATOM 1100 CG1 ILE A 122 9.018 9.775 -16.383 1.00 0.00 C ATOM 1101 CG2 ILE A 122 8.314 7.362 -15.803 1.00 0.00 C ATOM 1102 CD1 ILE A 122 8.614 9.853 -17.842 1.00 0.00 C ATOM 0 H ILE A 122 11.559 9.714 -15.605 1.00 0.00 H new ATOM 0 HA ILE A 122 9.478 8.882 -13.759 1.00 0.00 H new ATOM 0 HB ILE A 122 10.208 7.942 -16.586 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.170 10.089 -15.774 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.819 10.493 -16.209 1.00 0.00 H new ATOM 0 HG21 ILE A 122 7.851 7.272 -16.786 1.00 0.00 H new ATOM 0 HG22 ILE A 122 8.684 6.387 -15.486 1.00 0.00 H new ATOM 0 HG23 ILE A 122 7.576 7.721 -15.085 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.302 10.870 -18.079 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.462 9.578 -18.469 1.00 0.00 H new ATOM 0 HD13 ILE A 122 7.787 9.167 -18.028 1.00 0.00 H new ATOM 1114 N MET A 123 12.087 7.004 -14.194 1.00 0.00 N ATOM 1115 CA MET A 123 12.855 5.851 -13.703 1.00 0.00 C ATOM 1116 C MET A 123 13.385 6.097 -12.270 1.00 0.00 C ATOM 1117 O MET A 123 13.132 5.310 -11.365 1.00 0.00 O ATOM 1118 CB MET A 123 14.023 5.560 -14.681 1.00 0.00 C ATOM 1119 CG MET A 123 14.892 4.364 -14.295 1.00 0.00 C ATOM 1120 SD MET A 123 13.968 2.807 -14.212 1.00 0.00 S ATOM 1121 CE MET A 123 13.485 2.574 -15.926 1.00 0.00 C ATOM 0 H MET A 123 12.647 7.646 -14.755 1.00 0.00 H new ATOM 0 HA MET A 123 12.197 4.983 -13.659 1.00 0.00 H new ATOM 0 HB2 MET A 123 13.612 5.388 -15.676 1.00 0.00 H new ATOM 0 HB3 MET A 123 14.655 6.446 -14.746 1.00 0.00 H new ATOM 0 HG2 MET A 123 15.700 4.261 -15.019 1.00 0.00 H new ATOM 0 HG3 MET A 123 15.354 4.557 -13.327 1.00 0.00 H new ATOM 0 HE1 MET A 123 12.401 2.650 -16.012 1.00 0.00 H new ATOM 0 HE2 MET A 123 13.953 3.341 -16.543 1.00 0.00 H new ATOM 0 HE3 MET A 123 13.808 1.589 -16.264 1.00 0.00 H new ATOM 1131 N ASP A 124 14.115 7.209 -12.085 1.00 0.00 N ATOM 1132 CA ASP A 124 14.830 7.527 -10.818 1.00 0.00 C ATOM 1133 C ASP A 124 13.836 7.872 -9.693 1.00 0.00 C ATOM 1134 O ASP A 124 14.013 7.455 -8.544 1.00 0.00 O ATOM 1135 CB ASP A 124 15.817 8.705 -11.051 1.00 0.00 C ATOM 1136 CG ASP A 124 16.671 9.082 -9.822 1.00 0.00 C ATOM 1137 OD1 ASP A 124 17.713 8.436 -9.591 1.00 0.00 O ATOM 1138 OD2 ASP A 124 16.320 10.032 -9.091 1.00 0.00 O ATOM 0 H ASP A 124 14.232 7.921 -12.806 1.00 0.00 H new ATOM 0 HA ASP A 124 15.392 6.646 -10.508 1.00 0.00 H new ATOM 0 HB2 ASP A 124 16.483 8.446 -11.874 1.00 0.00 H new ATOM 0 HB3 ASP A 124 15.249 9.581 -11.364 1.00 0.00 H new ATOM 1143 N ASN A 125 12.792 8.647 -10.043 1.00 0.00 N ATOM 1144 CA ASN A 125 11.730 9.056 -9.098 1.00 0.00 C ATOM 1145 C ASN A 125 10.601 8.003 -9.064 1.00 0.00 C ATOM 1146 O ASN A 125 9.735 8.057 -8.180 1.00 0.00 O ATOM 1147 CB ASN A 125 11.136 10.446 -9.483 1.00 0.00 C ATOM 1148 CG ASN A 125 12.182 11.560 -9.702 1.00 0.00 C ATOM 1149 OD1 ASN A 125 13.315 11.320 -10.123 1.00 0.00 O ATOM 1150 ND2 ASN A 125 11.799 12.800 -9.452 1.00 0.00 N ATOM 0 H ASN A 125 12.659 9.008 -10.988 1.00 0.00 H new ATOM 0 HA ASN A 125 12.181 9.133 -8.109 1.00 0.00 H new ATOM 0 HB2 ASN A 125 10.549 10.334 -10.395 1.00 0.00 H new ATOM 0 HB3 ASN A 125 10.449 10.762 -8.698 1.00 0.00 H new ATOM 0 HD21 ASN A 125 12.445 13.574 -9.607 1.00 0.00 H new ATOM 0 HD22 ASN A 125 10.858 12.983 -9.104 1.00 0.00 H new ATOM 1157 N LYS A 126 10.627 7.057 -10.040 1.00 0.00 N ATOM 1158 CA LYS A 126 9.597 6.011 -10.214 1.00 0.00 C ATOM 1159 C LYS A 126 8.195 6.634 -10.375 1.00 0.00 C ATOM 1160 O LYS A 126 7.265 6.320 -9.616 1.00 0.00 O ATOM 1161 CB LYS A 126 9.652 4.935 -9.075 1.00 0.00 C ATOM 1162 CG LYS A 126 10.917 4.038 -9.094 1.00 0.00 C ATOM 1163 CD LYS A 126 11.018 3.180 -10.380 1.00 0.00 C ATOM 1164 CE LYS A 126 12.290 2.316 -10.428 1.00 0.00 C ATOM 1165 NZ LYS A 126 12.420 1.606 -11.725 1.00 0.00 N ATOM 0 H LYS A 126 11.374 7.003 -10.733 1.00 0.00 H new ATOM 0 HA LYS A 126 9.818 5.479 -11.139 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.597 5.442 -8.112 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.770 4.299 -9.152 1.00 0.00 H new ATOM 0 HG2 LYS A 126 11.804 4.665 -9.009 1.00 0.00 H new ATOM 0 HG3 LYS A 126 10.906 3.382 -8.224 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.143 2.533 -10.448 1.00 0.00 H new ATOM 0 HD3 LYS A 126 10.998 3.836 -11.250 1.00 0.00 H new ATOM 0 HE2 LYS A 126 13.165 2.946 -10.268 1.00 0.00 H new ATOM 0 HE3 LYS A 126 12.268 1.590 -9.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 13.053 0.788 -11.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.484 1.278 -12.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 12.815 2.253 -12.437 1.00 0.00 H new ATOM 1179 N LEU A 127 8.071 7.557 -11.360 1.00 0.00 N ATOM 1180 CA LEU A 127 6.787 8.217 -11.677 1.00 0.00 C ATOM 1181 C LEU A 127 5.792 7.211 -12.277 1.00 0.00 C ATOM 1182 O LEU A 127 4.588 7.301 -12.033 1.00 0.00 O ATOM 1183 CB LEU A 127 6.993 9.410 -12.649 1.00 0.00 C ATOM 1184 CG LEU A 127 7.751 10.656 -12.086 1.00 0.00 C ATOM 1185 CD1 LEU A 127 7.945 11.735 -13.187 1.00 0.00 C ATOM 1186 CD2 LEU A 127 7.020 11.236 -10.847 1.00 0.00 C ATOM 0 H LEU A 127 8.848 7.859 -11.948 1.00 0.00 H new ATOM 0 HA LEU A 127 6.376 8.604 -10.745 1.00 0.00 H new ATOM 0 HB2 LEU A 127 7.537 9.047 -13.521 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.013 9.737 -12.997 1.00 0.00 H new ATOM 0 HG LEU A 127 8.741 10.333 -11.764 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.475 12.591 -12.768 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.525 11.316 -14.009 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.971 12.057 -13.557 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.567 12.102 -10.474 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.011 11.538 -11.128 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.967 10.476 -10.067 1.00 0.00 H new ATOM 1198 N ALA A 128 6.310 6.243 -13.049 1.00 0.00 N ATOM 1199 CA ALA A 128 5.487 5.200 -13.685 1.00 0.00 C ATOM 1200 C ALA A 128 6.336 3.981 -14.072 1.00 0.00 C ATOM 1201 O ALA A 128 7.568 4.066 -14.183 1.00 0.00 O ATOM 1202 CB ALA A 128 4.755 5.766 -14.917 1.00 0.00 C ATOM 0 H ALA A 128 7.307 6.160 -13.250 1.00 0.00 H new ATOM 0 HA ALA A 128 4.742 4.871 -12.960 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.152 4.982 -15.374 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.109 6.588 -14.610 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.486 6.129 -15.639 1.00 0.00 H new ATOM 1208 N GLN A 129 5.643 2.849 -14.252 1.00 0.00 N ATOM 1209 CA GLN A 129 6.218 1.583 -14.722 1.00 0.00 C ATOM 1210 C GLN A 129 5.935 1.439 -16.226 1.00 0.00 C ATOM 1211 O GLN A 129 4.769 1.352 -16.636 1.00 0.00 O ATOM 1212 CB GLN A 129 5.595 0.398 -13.930 1.00 0.00 C ATOM 1213 CG GLN A 129 5.865 0.445 -12.402 1.00 0.00 C ATOM 1214 CD GLN A 129 5.264 -0.732 -11.619 1.00 0.00 C ATOM 1215 OE1 GLN A 129 5.129 -1.840 -12.139 1.00 0.00 O ATOM 1216 NE2 GLN A 129 4.894 -0.504 -10.363 1.00 0.00 N ATOM 0 H GLN A 129 4.641 2.787 -14.070 1.00 0.00 H new ATOM 0 HA GLN A 129 7.295 1.575 -14.558 1.00 0.00 H new ATOM 0 HB2 GLN A 129 4.518 0.389 -14.098 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.987 -0.538 -14.329 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.942 0.465 -12.235 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.463 1.376 -12.002 1.00 0.00 H new ATOM 0 HE21 GLN A 129 5.017 0.423 -9.956 1.00 0.00 H new ATOM 0 HE22 GLN A 129 4.488 -1.256 -9.807 1.00 0.00 H new ATOM 1225 N ILE A 130 7.002 1.451 -17.047 1.00 0.00 N ATOM 1226 CA ILE A 130 6.882 1.352 -18.511 1.00 0.00 C ATOM 1227 C ILE A 130 7.097 -0.114 -18.935 1.00 0.00 C ATOM 1228 O ILE A 130 8.210 -0.651 -18.818 1.00 0.00 O ATOM 1229 CB ILE A 130 7.896 2.290 -19.303 1.00 0.00 C ATOM 1230 CG1 ILE A 130 7.868 3.781 -18.787 1.00 0.00 C ATOM 1231 CG2 ILE A 130 7.594 2.242 -20.834 1.00 0.00 C ATOM 1232 CD1 ILE A 130 8.636 4.054 -17.498 1.00 0.00 C ATOM 0 H ILE A 130 7.964 1.529 -16.716 1.00 0.00 H new ATOM 0 HA ILE A 130 5.881 1.696 -18.770 1.00 0.00 H new ATOM 0 HB ILE A 130 8.899 1.906 -19.118 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.270 4.424 -19.570 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.829 4.074 -18.637 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.295 2.888 -21.363 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.701 1.219 -21.194 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.576 2.586 -21.015 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.548 5.109 -17.238 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.223 3.446 -16.693 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.687 3.802 -17.640 1.00 0.00 H new ATOM 1244 N GLU A 131 5.998 -0.758 -19.355 1.00 0.00 N ATOM 1245 CA GLU A 131 6.019 -2.060 -20.050 1.00 0.00 C ATOM 1246 C GLU A 131 6.578 -1.858 -21.476 1.00 0.00 C ATOM 1247 O GLU A 131 6.543 -0.742 -22.001 1.00 0.00 O ATOM 1248 CB GLU A 131 4.565 -2.634 -20.093 1.00 0.00 C ATOM 1249 CG GLU A 131 4.383 -4.010 -20.779 1.00 0.00 C ATOM 1250 CD GLU A 131 5.188 -5.148 -20.117 1.00 0.00 C ATOM 1251 OE1 GLU A 131 4.763 -5.644 -19.051 1.00 0.00 O ATOM 1252 OE2 GLU A 131 6.251 -5.532 -20.644 1.00 0.00 O ATOM 0 H GLU A 131 5.057 -0.388 -19.222 1.00 0.00 H new ATOM 0 HA GLU A 131 6.658 -2.769 -19.523 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.199 -2.713 -19.069 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.929 -1.912 -20.604 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.325 -4.273 -20.770 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.682 -3.927 -21.824 1.00 0.00 H new ATOM 1259 N GLY A 132 7.103 -2.922 -22.084 1.00 0.00 N ATOM 1260 CA GLY A 132 7.542 -2.896 -23.479 1.00 0.00 C ATOM 1261 C GLY A 132 7.250 -4.216 -24.162 1.00 0.00 C ATOM 1262 O GLY A 132 7.082 -5.235 -23.492 1.00 0.00 O ATOM 0 H GLY A 132 7.236 -3.823 -21.625 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.037 -2.088 -24.008 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.611 -2.687 -23.524 1.00 0.00 H new ATOM 1266 N VAL A 133 7.191 -4.204 -25.499 1.00 0.00 N ATOM 1267 CA VAL A 133 6.957 -5.408 -26.301 1.00 0.00 C ATOM 1268 C VAL A 133 7.585 -5.240 -27.699 1.00 0.00 C ATOM 1269 O VAL A 133 7.364 -4.224 -28.389 1.00 0.00 O ATOM 1270 CB VAL A 133 5.419 -5.800 -26.381 1.00 0.00 C ATOM 1271 CG1 VAL A 133 4.536 -4.650 -26.930 1.00 0.00 C ATOM 1272 CG2 VAL A 133 5.201 -7.108 -27.193 1.00 0.00 C ATOM 0 H VAL A 133 7.305 -3.357 -26.055 1.00 0.00 H new ATOM 0 HA VAL A 133 7.447 -6.243 -25.800 1.00 0.00 H new ATOM 0 HB VAL A 133 5.099 -5.983 -25.355 1.00 0.00 H new ATOM 0 HG11 VAL A 133 3.496 -4.974 -26.963 1.00 0.00 H new ATOM 0 HG12 VAL A 133 4.625 -3.780 -26.279 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.866 -4.386 -27.935 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.137 -7.343 -27.225 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.574 -6.972 -28.208 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.739 -7.927 -26.715 1.00 0.00 H new ATOM 1282 N VAL A 134 8.421 -6.232 -28.078 1.00 0.00 N ATOM 1283 CA VAL A 134 9.078 -6.311 -29.390 1.00 0.00 C ATOM 1284 C VAL A 134 8.326 -7.344 -30.263 1.00 0.00 C ATOM 1285 O VAL A 134 8.427 -8.551 -29.997 1.00 0.00 O ATOM 1286 CB VAL A 134 10.598 -6.739 -29.282 1.00 0.00 C ATOM 1287 CG1 VAL A 134 11.284 -6.670 -30.668 1.00 0.00 C ATOM 1288 CG2 VAL A 134 11.363 -5.890 -28.242 1.00 0.00 C ATOM 0 H VAL A 134 8.659 -7.012 -27.465 1.00 0.00 H new ATOM 0 HA VAL A 134 9.047 -5.317 -29.836 1.00 0.00 H new ATOM 0 HB VAL A 134 10.624 -7.772 -28.935 1.00 0.00 H new ATOM 0 HG11 VAL A 134 12.328 -6.968 -30.572 1.00 0.00 H new ATOM 0 HG12 VAL A 134 10.776 -7.343 -31.359 1.00 0.00 H new ATOM 0 HG13 VAL A 134 11.231 -5.650 -31.050 1.00 0.00 H new ATOM 0 HG21 VAL A 134 12.402 -6.216 -28.199 1.00 0.00 H new ATOM 0 HG22 VAL A 134 11.324 -4.840 -28.530 1.00 0.00 H new ATOM 0 HG23 VAL A 134 10.903 -6.014 -27.262 1.00 0.00 H new ATOM 1298 N PRO A 135 7.534 -6.892 -31.283 1.00 0.00 N ATOM 1299 CA PRO A 135 6.894 -7.801 -32.264 1.00 0.00 C ATOM 1300 C PRO A 135 7.846 -8.203 -33.423 1.00 0.00 C ATOM 1301 O PRO A 135 7.532 -9.099 -34.206 1.00 0.00 O ATOM 1302 CB PRO A 135 5.703 -6.959 -32.763 1.00 0.00 C ATOM 1303 CG PRO A 135 6.215 -5.554 -32.736 1.00 0.00 C ATOM 1304 CD PRO A 135 7.147 -5.469 -31.536 1.00 0.00 C ATOM 0 HA PRO A 135 6.605 -8.758 -31.830 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.399 -7.254 -33.767 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.832 -7.079 -32.119 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.744 -5.314 -33.658 1.00 0.00 H new ATOM 0 HG3 PRO A 135 5.395 -4.842 -32.644 1.00 0.00 H new ATOM 0 HD2 PRO A 135 8.018 -4.849 -31.749 1.00 0.00 H new ATOM 0 HD3 PRO A 135 6.648 -5.031 -30.672 1.00 0.00 H new ATOM 1312 N PHE A 136 9.007 -7.519 -33.520 1.00 0.00 N ATOM 1313 CA PHE A 136 9.981 -7.717 -34.616 1.00 0.00 C ATOM 1314 C PHE A 136 10.906 -8.918 -34.344 1.00 0.00 C ATOM 1315 O PHE A 136 11.444 -9.505 -35.285 1.00 0.00 O ATOM 1316 CB PHE A 136 10.801 -6.424 -34.837 1.00 0.00 C ATOM 1317 CG PHE A 136 9.924 -5.233 -35.240 1.00 0.00 C ATOM 1318 CD1 PHE A 136 9.600 -5.004 -36.578 1.00 0.00 C ATOM 1319 CD2 PHE A 136 9.390 -4.373 -34.279 1.00 0.00 C ATOM 1320 CE1 PHE A 136 8.778 -3.952 -36.939 1.00 0.00 C ATOM 1321 CE2 PHE A 136 8.571 -3.319 -34.646 1.00 0.00 C ATOM 1322 CZ PHE A 136 8.263 -3.112 -35.975 1.00 0.00 C ATOM 0 H PHE A 136 9.295 -6.814 -32.841 1.00 0.00 H new ATOM 0 HA PHE A 136 9.425 -7.940 -35.527 1.00 0.00 H new ATOM 0 HB2 PHE A 136 11.341 -6.180 -33.922 1.00 0.00 H new ATOM 0 HB3 PHE A 136 11.548 -6.599 -35.611 1.00 0.00 H new ATOM 0 HD1 PHE A 136 9.996 -5.657 -37.342 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.619 -4.532 -33.236 1.00 0.00 H new ATOM 0 HE1 PHE A 136 8.539 -3.788 -37.979 1.00 0.00 H new ATOM 0 HE2 PHE A 136 8.172 -2.658 -33.891 1.00 0.00 H new ATOM 0 HZ PHE A 136 7.619 -2.293 -36.260 1.00 0.00 H new ATOM 1332 N GLY A 137 11.088 -9.250 -33.051 1.00 0.00 N ATOM 1333 CA GLY A 137 11.852 -10.427 -32.631 1.00 0.00 C ATOM 1334 C GLY A 137 13.272 -10.504 -33.168 1.00 0.00 C ATOM 1335 O GLY A 137 13.680 -11.557 -33.670 1.00 0.00 O ATOM 0 H GLY A 137 10.708 -8.708 -32.275 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.891 -10.445 -31.542 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.313 -11.321 -32.945 1.00 0.00 H new ATOM 1339 N ALA A 138 13.997 -9.368 -33.088 1.00 0.00 N ATOM 1340 CA ALA A 138 15.415 -9.258 -33.509 1.00 0.00 C ATOM 1341 C ALA A 138 15.607 -9.670 -34.980 1.00 0.00 C ATOM 1342 O ALA A 138 16.593 -10.329 -35.329 1.00 0.00 O ATOM 1343 CB ALA A 138 16.327 -10.076 -32.565 1.00 0.00 C ATOM 0 H ALA A 138 13.615 -8.494 -32.727 1.00 0.00 H new ATOM 0 HA ALA A 138 15.706 -8.210 -33.435 1.00 0.00 H new ATOM 0 HB1 ALA A 138 17.363 -9.983 -32.890 1.00 0.00 H new ATOM 0 HB2 ALA A 138 16.230 -9.697 -31.547 1.00 0.00 H new ATOM 0 HB3 ALA A 138 16.031 -11.125 -32.592 1.00 0.00 H new ATOM 1349 N ASN A 139 14.658 -9.252 -35.841 1.00 0.00 N ATOM 1350 CA ASN A 139 14.656 -9.615 -37.272 1.00 0.00 C ATOM 1351 C ASN A 139 15.888 -9.027 -37.986 1.00 0.00 C ATOM 1352 O ASN A 139 16.484 -9.665 -38.867 1.00 0.00 O ATOM 1353 CB ASN A 139 13.353 -9.114 -37.942 1.00 0.00 C ATOM 1354 CG ASN A 139 13.194 -9.614 -39.377 1.00 0.00 C ATOM 1355 OD1 ASN A 139 13.612 -8.960 -40.333 1.00 0.00 O ATOM 1356 ND2 ASN A 139 12.593 -10.784 -39.538 1.00 0.00 N ATOM 0 H ASN A 139 13.876 -8.657 -35.566 1.00 0.00 H new ATOM 0 HA ASN A 139 14.702 -10.701 -37.356 1.00 0.00 H new ATOM 0 HB2 ASN A 139 12.497 -9.441 -37.351 1.00 0.00 H new ATOM 0 HB3 ASN A 139 13.344 -8.024 -37.939 1.00 0.00 H new ATOM 0 HD21 ASN A 139 12.466 -11.167 -40.475 1.00 0.00 H new ATOM 0 HD22 ASN A 139 12.258 -11.301 -38.725 1.00 0.00 H new ATOM 1363 N ASN A 140 16.267 -7.807 -37.571 1.00 0.00 N ATOM 1364 CA ASN A 140 17.452 -7.095 -38.075 1.00 0.00 C ATOM 1365 C ASN A 140 18.280 -6.574 -36.890 1.00 0.00 C ATOM 1366 O ASN A 140 17.720 -6.204 -35.847 1.00 0.00 O ATOM 1367 CB ASN A 140 17.043 -5.911 -39.008 1.00 0.00 C ATOM 1368 CG ASN A 140 16.271 -6.327 -40.276 1.00 0.00 C ATOM 1369 OD1 ASN A 140 15.405 -5.594 -40.755 1.00 0.00 O ATOM 1370 ND2 ASN A 140 16.591 -7.483 -40.850 1.00 0.00 N ATOM 0 H ASN A 140 15.751 -7.281 -36.866 1.00 0.00 H new ATOM 0 HA ASN A 140 18.052 -7.791 -38.661 1.00 0.00 H new ATOM 0 HB2 ASN A 140 16.430 -5.213 -38.438 1.00 0.00 H new ATOM 0 HB3 ASN A 140 17.943 -5.374 -39.307 1.00 0.00 H new ATOM 0 HD21 ASN A 140 16.116 -7.777 -41.703 1.00 0.00 H new ATOM 0 HD22 ASN A 140 17.311 -8.075 -40.437 1.00 0.00 H new ATOM 1377 N ALA A 141 19.618 -6.563 -37.071 1.00 0.00 N ATOM 1378 CA ALA A 141 20.579 -5.926 -36.137 1.00 0.00 C ATOM 1379 C ALA A 141 20.397 -4.395 -36.144 1.00 0.00 C ATOM 1380 O ALA A 141 20.739 -3.701 -35.176 1.00 0.00 O ATOM 1381 CB ALA A 141 22.021 -6.289 -36.544 1.00 0.00 C ATOM 0 H ALA A 141 20.068 -6.999 -37.876 1.00 0.00 H new ATOM 0 HA ALA A 141 20.389 -6.294 -35.129 1.00 0.00 H new ATOM 0 HB1 ALA A 141 22.723 -5.819 -35.855 1.00 0.00 H new ATOM 0 HB2 ALA A 141 22.148 -7.371 -36.509 1.00 0.00 H new ATOM 0 HB3 ALA A 141 22.214 -5.934 -37.556 1.00 0.00 H new ATOM 1387 N PHE A 142 19.864 -3.902 -37.278 1.00 0.00 N ATOM 1388 CA PHE A 142 19.518 -2.491 -37.504 1.00 0.00 C ATOM 1389 C PHE A 142 18.385 -2.050 -36.557 1.00 0.00 C ATOM 1390 O PHE A 142 17.620 -2.887 -36.059 1.00 0.00 O ATOM 1391 CB PHE A 142 19.099 -2.291 -38.989 1.00 0.00 C ATOM 1392 CG PHE A 142 20.231 -2.540 -39.994 1.00 0.00 C ATOM 1393 CD1 PHE A 142 20.613 -3.837 -40.341 1.00 0.00 C ATOM 1394 CD2 PHE A 142 20.925 -1.477 -40.575 1.00 0.00 C ATOM 1395 CE1 PHE A 142 21.643 -4.058 -41.234 1.00 0.00 C ATOM 1396 CE2 PHE A 142 21.958 -1.701 -41.466 1.00 0.00 C ATOM 1397 CZ PHE A 142 22.316 -2.992 -41.795 1.00 0.00 C ATOM 0 H PHE A 142 19.657 -4.493 -38.083 1.00 0.00 H new ATOM 0 HA PHE A 142 20.391 -1.873 -37.293 1.00 0.00 H new ATOM 0 HB2 PHE A 142 18.271 -2.962 -39.216 1.00 0.00 H new ATOM 0 HB3 PHE A 142 18.729 -1.274 -39.118 1.00 0.00 H new ATOM 0 HD1 PHE A 142 20.096 -4.679 -39.905 1.00 0.00 H new ATOM 0 HD2 PHE A 142 20.650 -0.463 -40.324 1.00 0.00 H new ATOM 0 HE1 PHE A 142 21.923 -5.068 -41.494 1.00 0.00 H new ATOM 0 HE2 PHE A 142 22.484 -0.866 -41.904 1.00 0.00 H new ATOM 0 HZ PHE A 142 23.123 -3.168 -42.491 1.00 0.00 H new ATOM 1407 N THR A 143 18.250 -0.728 -36.387 1.00 0.00 N ATOM 1408 CA THR A 143 17.371 -0.121 -35.381 1.00 0.00 C ATOM 1409 C THR A 143 15.893 -0.363 -35.737 1.00 0.00 C ATOM 1410 O THR A 143 15.400 0.125 -36.759 1.00 0.00 O ATOM 1411 CB THR A 143 17.678 1.412 -35.295 1.00 0.00 C ATOM 1412 OG1 THR A 143 19.057 1.602 -34.920 1.00 0.00 O ATOM 1413 CG2 THR A 143 16.768 2.156 -34.304 1.00 0.00 C ATOM 0 H THR A 143 18.754 -0.043 -36.951 1.00 0.00 H new ATOM 0 HA THR A 143 17.557 -0.581 -34.410 1.00 0.00 H new ATOM 0 HB THR A 143 17.482 1.834 -36.281 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.252 2.561 -34.867 1.00 0.00 H new ATOM 0 HG21 THR A 143 17.032 3.214 -34.291 1.00 0.00 H new ATOM 0 HG22 THR A 143 15.728 2.045 -34.611 1.00 0.00 H new ATOM 0 HG23 THR A 143 16.898 1.738 -33.306 1.00 0.00 H new ATOM 1421 N MET A 144 15.212 -1.148 -34.883 1.00 0.00 N ATOM 1422 CA MET A 144 13.799 -1.524 -35.071 1.00 0.00 C ATOM 1423 C MET A 144 12.903 -0.601 -34.215 1.00 0.00 C ATOM 1424 O MET A 144 13.377 -0.045 -33.213 1.00 0.00 O ATOM 1425 CB MET A 144 13.563 -3.029 -34.682 1.00 0.00 C ATOM 1426 CG MET A 144 13.499 -3.326 -33.169 1.00 0.00 C ATOM 1427 SD MET A 144 13.185 -5.057 -32.789 1.00 0.00 S ATOM 1428 CE MET A 144 14.802 -5.771 -32.995 1.00 0.00 C ATOM 0 H MET A 144 15.628 -1.541 -34.039 1.00 0.00 H new ATOM 0 HA MET A 144 13.540 -1.405 -36.123 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.631 -3.362 -35.139 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.363 -3.628 -35.118 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.440 -3.026 -32.708 1.00 0.00 H new ATOM 0 HG3 MET A 144 12.715 -2.716 -32.720 1.00 0.00 H new ATOM 0 HE1 MET A 144 14.833 -6.748 -32.512 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.017 -5.885 -34.058 1.00 0.00 H new ATOM 0 HE3 MET A 144 15.548 -5.119 -32.542 1.00 0.00 H new ATOM 1438 N PRO A 145 11.606 -0.394 -34.611 1.00 0.00 N ATOM 1439 CA PRO A 145 10.589 0.217 -33.725 1.00 0.00 C ATOM 1440 C PRO A 145 10.284 -0.655 -32.477 1.00 0.00 C ATOM 1441 O PRO A 145 10.543 -1.865 -32.460 1.00 0.00 O ATOM 1442 CB PRO A 145 9.335 0.376 -34.635 1.00 0.00 C ATOM 1443 CG PRO A 145 9.866 0.274 -36.036 1.00 0.00 C ATOM 1444 CD PRO A 145 11.044 -0.669 -35.957 1.00 0.00 C ATOM 0 HA PRO A 145 10.932 1.166 -33.313 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.598 -0.401 -34.433 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.842 1.334 -34.467 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.105 -0.106 -36.717 1.00 0.00 H new ATOM 0 HG3 PRO A 145 10.170 1.251 -36.412 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.735 -1.709 -36.060 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.771 -0.473 -36.745 1.00 0.00 H new ATOM 1452 N LEU A 146 9.728 -0.015 -31.445 1.00 0.00 N ATOM 1453 CA LEU A 146 9.349 -0.660 -30.180 1.00 0.00 C ATOM 1454 C LEU A 146 7.967 -0.138 -29.767 1.00 0.00 C ATOM 1455 O LEU A 146 7.644 1.032 -30.025 1.00 0.00 O ATOM 1456 CB LEU A 146 10.399 -0.346 -29.072 1.00 0.00 C ATOM 1457 CG LEU A 146 10.168 -1.039 -27.685 1.00 0.00 C ATOM 1458 CD1 LEU A 146 10.298 -2.567 -27.805 1.00 0.00 C ATOM 1459 CD2 LEU A 146 11.116 -0.477 -26.593 1.00 0.00 C ATOM 0 H LEU A 146 9.524 0.984 -31.463 1.00 0.00 H new ATOM 0 HA LEU A 146 9.315 -1.741 -30.312 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.383 -0.636 -29.440 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.422 0.733 -28.917 1.00 0.00 H new ATOM 0 HG LEU A 146 9.149 -0.811 -27.372 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.133 -3.024 -26.829 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.556 -2.941 -28.511 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.297 -2.820 -28.160 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.923 -0.984 -25.648 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.152 -0.644 -26.889 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.940 0.592 -26.474 1.00 0.00 H new ATOM 1471 N HIS A 147 7.154 -1.010 -29.152 1.00 0.00 N ATOM 1472 CA HIS A 147 5.828 -0.643 -28.622 1.00 0.00 C ATOM 1473 C HIS A 147 5.869 -0.772 -27.099 1.00 0.00 C ATOM 1474 O HIS A 147 6.069 -1.865 -26.580 1.00 0.00 O ATOM 1475 CB HIS A 147 4.728 -1.552 -29.224 1.00 0.00 C ATOM 1476 CG HIS A 147 4.658 -1.494 -30.728 1.00 0.00 C ATOM 1477 ND1 HIS A 147 4.815 -2.598 -31.533 1.00 0.00 N ATOM 1478 CD2 HIS A 147 4.480 -0.445 -31.568 1.00 0.00 C ATOM 1479 CE1 HIS A 147 4.731 -2.236 -32.794 1.00 0.00 C ATOM 1480 NE2 HIS A 147 4.533 -0.936 -32.843 1.00 0.00 N ATOM 0 H HIS A 147 7.396 -1.990 -29.007 1.00 0.00 H new ATOM 0 HA HIS A 147 5.587 0.383 -28.899 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.910 -2.582 -28.916 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.762 -1.262 -28.812 1.00 0.00 H new ATOM 0 HD2 HIS A 147 4.325 0.585 -31.283 1.00 0.00 H new ATOM 0 HE1 HIS A 147 4.811 -2.895 -33.646 1.00 0.00 H new ATOM 0 HE2 HIS A 147 4.435 -0.384 -33.695 1.00 0.00 H new ATOM 1489 N MET A 148 5.736 0.355 -26.400 1.00 0.00 N ATOM 1490 CA MET A 148 5.750 0.402 -24.924 1.00 0.00 C ATOM 1491 C MET A 148 4.314 0.611 -24.430 1.00 0.00 C ATOM 1492 O MET A 148 3.430 0.957 -25.222 1.00 0.00 O ATOM 1493 CB MET A 148 6.675 1.542 -24.390 1.00 0.00 C ATOM 1494 CG MET A 148 7.972 1.760 -25.175 1.00 0.00 C ATOM 1495 SD MET A 148 7.635 2.424 -26.824 1.00 0.00 S ATOM 1496 CE MET A 148 9.277 2.768 -27.416 1.00 0.00 C ATOM 0 H MET A 148 5.615 1.269 -26.836 1.00 0.00 H new ATOM 0 HA MET A 148 6.149 -0.539 -24.546 1.00 0.00 H new ATOM 0 HB2 MET A 148 6.110 2.474 -24.389 1.00 0.00 H new ATOM 0 HB3 MET A 148 6.931 1.323 -23.353 1.00 0.00 H new ATOM 0 HG2 MET A 148 8.620 2.446 -24.629 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.510 0.816 -25.263 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.414 3.846 -27.504 1.00 0.00 H new ATOM 0 HE2 MET A 148 10.008 2.366 -26.715 1.00 0.00 H new ATOM 0 HE3 MET A 148 9.417 2.304 -28.392 1.00 0.00 H new ATOM 1506 N THR A 149 4.070 0.367 -23.138 1.00 0.00 N ATOM 1507 CA THR A 149 2.786 0.689 -22.501 1.00 0.00 C ATOM 1508 C THR A 149 3.058 1.330 -21.131 1.00 0.00 C ATOM 1509 O THR A 149 3.847 0.816 -20.337 1.00 0.00 O ATOM 1510 CB THR A 149 1.857 -0.561 -22.343 1.00 0.00 C ATOM 1511 OG1 THR A 149 2.009 -1.427 -23.482 1.00 0.00 O ATOM 1512 CG2 THR A 149 0.369 -0.149 -22.232 1.00 0.00 C ATOM 0 H THR A 149 4.751 -0.056 -22.507 1.00 0.00 H new ATOM 0 HA THR A 149 2.255 1.386 -23.149 1.00 0.00 H new ATOM 0 HB THR A 149 2.149 -1.077 -21.428 1.00 0.00 H new ATOM 0 HG1 THR A 149 1.427 -2.209 -23.379 1.00 0.00 H new ATOM 0 HG21 THR A 149 -0.248 -1.041 -22.123 1.00 0.00 H new ATOM 0 HG22 THR A 149 0.233 0.494 -21.363 1.00 0.00 H new ATOM 0 HG23 THR A 149 0.073 0.390 -23.132 1.00 0.00 H new ATOM 1520 N PHE A 150 2.389 2.452 -20.880 1.00 0.00 N ATOM 1521 CA PHE A 150 2.617 3.307 -19.711 1.00 0.00 C ATOM 1522 C PHE A 150 1.591 2.957 -18.614 1.00 0.00 C ATOM 1523 O PHE A 150 0.386 3.141 -18.817 1.00 0.00 O ATOM 1524 CB PHE A 150 2.483 4.803 -20.156 1.00 0.00 C ATOM 1525 CG PHE A 150 3.497 5.743 -19.517 1.00 0.00 C ATOM 1526 CD1 PHE A 150 4.805 5.798 -19.998 1.00 0.00 C ATOM 1527 CD2 PHE A 150 3.152 6.567 -18.461 1.00 0.00 C ATOM 1528 CE1 PHE A 150 5.732 6.650 -19.444 1.00 0.00 C ATOM 1529 CE2 PHE A 150 4.075 7.418 -17.912 1.00 0.00 C ATOM 1530 CZ PHE A 150 5.367 7.461 -18.401 1.00 0.00 C ATOM 0 H PHE A 150 1.656 2.803 -21.496 1.00 0.00 H new ATOM 0 HA PHE A 150 3.615 3.147 -19.303 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.588 4.858 -21.240 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.479 5.153 -19.915 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.095 5.160 -20.820 1.00 0.00 H new ATOM 0 HD2 PHE A 150 2.147 6.539 -18.066 1.00 0.00 H new ATOM 0 HE1 PHE A 150 6.741 6.680 -19.828 1.00 0.00 H new ATOM 0 HE2 PHE A 150 3.791 8.060 -17.091 1.00 0.00 H new ATOM 0 HZ PHE A 150 6.089 8.133 -17.961 1.00 0.00 H new ATOM 1540 N TRP A 151 2.077 2.435 -17.472 1.00 0.00 N ATOM 1541 CA TRP A 151 1.228 2.052 -16.321 1.00 0.00 C ATOM 1542 C TRP A 151 1.591 2.927 -15.104 1.00 0.00 C ATOM 1543 O TRP A 151 2.768 3.054 -14.768 1.00 0.00 O ATOM 1544 CB TRP A 151 1.426 0.549 -15.982 1.00 0.00 C ATOM 1545 CG TRP A 151 1.131 -0.382 -17.143 1.00 0.00 C ATOM 1546 CD1 TRP A 151 2.036 -0.931 -18.013 1.00 0.00 C ATOM 1547 CD2 TRP A 151 -0.162 -0.850 -17.567 1.00 0.00 C ATOM 1548 NE1 TRP A 151 1.387 -1.722 -18.929 1.00 0.00 N ATOM 1549 CE2 TRP A 151 0.041 -1.685 -18.681 1.00 0.00 C ATOM 1550 CE3 TRP A 151 -1.470 -0.651 -17.106 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 -1.008 -2.321 -19.340 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 -2.513 -1.277 -17.766 1.00 0.00 C ATOM 1553 CH2 TRP A 151 -2.277 -2.104 -18.873 1.00 0.00 C ATOM 0 H TRP A 151 3.071 2.265 -17.318 1.00 0.00 H new ATOM 0 HA TRP A 151 0.181 2.210 -16.578 1.00 0.00 H new ATOM 0 HB2 TRP A 151 2.454 0.392 -15.654 1.00 0.00 H new ATOM 0 HB3 TRP A 151 0.780 0.286 -15.144 1.00 0.00 H new ATOM 0 HD1 TRP A 151 3.103 -0.766 -17.983 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.836 -2.253 -19.675 1.00 0.00 H new ATOM 0 HE3 TRP A 151 -1.661 -0.020 -16.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 -0.827 -2.963 -20.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 -3.526 -1.126 -17.422 1.00 0.00 H new ATOM 0 HH2 TRP A 151 -3.112 -2.579 -19.367 1.00 0.00 H new ATOM 1564 N GLY A 152 0.574 3.513 -14.460 1.00 0.00 N ATOM 1565 CA GLY A 152 0.765 4.378 -13.289 1.00 0.00 C ATOM 1566 C GLY A 152 -0.571 4.803 -12.693 1.00 0.00 C ATOM 1567 O GLY A 152 -1.594 4.724 -13.370 1.00 0.00 O ATOM 0 H GLY A 152 -0.402 3.401 -14.735 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.351 3.851 -12.536 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.336 5.261 -13.576 1.00 0.00 H new ATOM 1571 N LYS A 153 -0.568 5.238 -11.422 1.00 0.00 N ATOM 1572 CA LYS A 153 -1.802 5.663 -10.714 1.00 0.00 C ATOM 1573 C LYS A 153 -2.223 7.085 -11.134 1.00 0.00 C ATOM 1574 O LYS A 153 -1.437 7.792 -11.751 1.00 0.00 O ATOM 1575 CB LYS A 153 -1.576 5.620 -9.186 1.00 0.00 C ATOM 1576 CG LYS A 153 -1.117 4.249 -8.633 1.00 0.00 C ATOM 1577 CD LYS A 153 -0.891 4.282 -7.106 1.00 0.00 C ATOM 1578 CE LYS A 153 -2.189 4.557 -6.322 1.00 0.00 C ATOM 1579 NZ LYS A 153 -1.928 4.746 -4.878 1.00 0.00 N ATOM 0 H LYS A 153 0.277 5.307 -10.855 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.601 4.973 -10.986 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -0.830 6.370 -8.923 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.503 5.904 -8.688 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -1.866 3.494 -8.871 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -0.194 3.950 -9.129 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -0.471 3.329 -6.784 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -0.157 5.051 -6.867 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -2.675 5.447 -6.723 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -2.881 3.726 -6.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -2.778 4.493 -4.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -1.137 4.138 -4.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -1.685 5.741 -4.696 1.00 0.00 H new ATOM 1593 N GLU A 154 -3.449 7.494 -10.738 1.00 0.00 N ATOM 1594 CA GLU A 154 -4.027 8.832 -11.050 1.00 0.00 C ATOM 1595 C GLU A 154 -3.185 9.993 -10.456 1.00 0.00 C ATOM 1596 O GLU A 154 -3.087 11.077 -11.047 1.00 0.00 O ATOM 1597 CB GLU A 154 -5.489 8.901 -10.527 1.00 0.00 C ATOM 1598 CG GLU A 154 -6.451 7.860 -11.146 1.00 0.00 C ATOM 1599 CD GLU A 154 -6.737 8.094 -12.644 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -6.008 7.564 -13.502 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -7.703 8.818 -12.970 1.00 0.00 O ATOM 0 H GLU A 154 -4.074 6.905 -10.188 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.015 8.955 -12.133 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.479 8.767 -9.445 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.882 9.899 -10.721 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.026 6.864 -11.017 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.393 7.878 -10.598 1.00 0.00 H new ATOM 1608 N GLU A 155 -2.557 9.729 -9.306 1.00 0.00 N ATOM 1609 CA GLU A 155 -1.738 10.721 -8.568 1.00 0.00 C ATOM 1610 C GLU A 155 -0.396 10.970 -9.295 1.00 0.00 C ATOM 1611 O GLU A 155 0.084 12.111 -9.374 1.00 0.00 O ATOM 1612 CB GLU A 155 -1.492 10.234 -7.113 1.00 0.00 C ATOM 1613 CG GLU A 155 -0.823 8.846 -7.011 1.00 0.00 C ATOM 1614 CD GLU A 155 -0.557 8.401 -5.575 1.00 0.00 C ATOM 1615 OE1 GLU A 155 0.454 8.835 -4.992 1.00 0.00 O ATOM 1616 OE2 GLU A 155 -1.366 7.637 -5.015 1.00 0.00 O ATOM 0 H GLU A 155 -2.597 8.817 -8.850 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.282 11.665 -8.532 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.867 10.964 -6.599 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.446 10.204 -6.586 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -1.460 8.108 -7.499 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.120 8.865 -7.557 1.00 0.00 H new ATOM 1623 N ASN A 156 0.181 9.884 -9.840 1.00 0.00 N ATOM 1624 CA ASN A 156 1.435 9.930 -10.611 1.00 0.00 C ATOM 1625 C ASN A 156 1.153 10.469 -12.021 1.00 0.00 C ATOM 1626 O ASN A 156 1.964 11.190 -12.584 1.00 0.00 O ATOM 1627 CB ASN A 156 2.072 8.524 -10.719 1.00 0.00 C ATOM 1628 CG ASN A 156 2.267 7.829 -9.368 1.00 0.00 C ATOM 1629 OD1 ASN A 156 1.390 7.109 -8.898 1.00 0.00 O ATOM 1630 ND2 ASN A 156 3.412 8.037 -8.733 1.00 0.00 N ATOM 0 H ASN A 156 -0.212 8.946 -9.757 1.00 0.00 H new ATOM 0 HA ASN A 156 2.132 10.588 -10.092 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.443 7.898 -11.352 1.00 0.00 H new ATOM 0 HB3 ASN A 156 3.038 8.610 -11.216 1.00 0.00 H new ATOM 0 HD21 ASN A 156 3.582 7.594 -7.830 1.00 0.00 H new ATOM 0 HD22 ASN A 156 4.123 8.640 -9.147 1.00 0.00 H new ATOM 1637 N ARG A 157 -0.052 10.123 -12.526 1.00 0.00 N ATOM 1638 CA ARG A 157 -0.536 10.385 -13.900 1.00 0.00 C ATOM 1639 C ARG A 157 -0.376 11.858 -14.313 1.00 0.00 C ATOM 1640 O ARG A 157 0.050 12.142 -15.430 1.00 0.00 O ATOM 1641 CB ARG A 157 -2.021 9.923 -13.991 1.00 0.00 C ATOM 1642 CG ARG A 157 -2.814 10.376 -15.229 1.00 0.00 C ATOM 1643 CD ARG A 157 -4.215 9.742 -15.297 1.00 0.00 C ATOM 1644 NE ARG A 157 -5.007 10.264 -16.426 1.00 0.00 N ATOM 1645 CZ ARG A 157 -6.271 9.912 -16.717 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -6.909 8.986 -16.011 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -6.886 10.490 -17.733 1.00 0.00 N ATOM 0 H ARG A 157 -0.745 9.631 -11.962 1.00 0.00 H new ATOM 0 HA ARG A 157 0.075 9.819 -14.603 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.041 8.834 -13.955 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.543 10.281 -13.104 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -2.910 11.462 -15.217 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -2.257 10.115 -16.129 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -4.119 8.660 -15.392 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -4.745 9.934 -14.364 1.00 0.00 H new ATOM 0 HE ARG A 157 -4.559 10.948 -17.036 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.440 8.527 -15.230 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.868 8.734 -16.249 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -6.402 11.196 -18.288 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.845 10.231 -17.963 1.00 0.00 H new ATOM 1661 N LYS A 158 -0.691 12.771 -13.385 1.00 0.00 N ATOM 1662 CA LYS A 158 -0.600 14.227 -13.613 1.00 0.00 C ATOM 1663 C LYS A 158 0.871 14.683 -13.791 1.00 0.00 C ATOM 1664 O LYS A 158 1.211 15.362 -14.767 1.00 0.00 O ATOM 1665 CB LYS A 158 -1.244 14.981 -12.422 1.00 0.00 C ATOM 1666 CG LYS A 158 -1.239 16.528 -12.557 1.00 0.00 C ATOM 1667 CD LYS A 158 -1.686 17.245 -11.262 1.00 0.00 C ATOM 1668 CE LYS A 158 -0.740 16.972 -10.077 1.00 0.00 C ATOM 1669 NZ LYS A 158 -1.245 17.570 -8.821 1.00 0.00 N ATOM 0 H LYS A 158 -1.018 12.524 -12.451 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.137 14.461 -14.532 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.274 14.643 -12.309 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.717 14.708 -11.508 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.236 16.861 -12.824 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.899 16.819 -13.374 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -1.734 18.319 -11.444 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -2.693 16.920 -11.000 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.623 15.896 -9.946 1.00 0.00 H new ATOM 0 HE3 LYS A 158 0.248 17.375 -10.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.581 17.365 -8.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.333 18.600 -8.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -2.176 17.167 -8.594 1.00 0.00 H new ATOM 1683 N ALA A 159 1.728 14.287 -12.833 1.00 0.00 N ATOM 1684 CA ALA A 159 3.140 14.743 -12.760 1.00 0.00 C ATOM 1685 C ALA A 159 4.003 14.129 -13.873 1.00 0.00 C ATOM 1686 O ALA A 159 4.910 14.778 -14.410 1.00 0.00 O ATOM 1687 CB ALA A 159 3.727 14.406 -11.383 1.00 0.00 C ATOM 0 H ALA A 159 1.468 13.643 -12.086 1.00 0.00 H new ATOM 0 HA ALA A 159 3.147 15.823 -12.905 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.763 14.743 -11.336 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.147 14.907 -10.608 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.689 13.328 -11.225 1.00 0.00 H new ATOM 1693 N VAL A 160 3.706 12.868 -14.213 1.00 0.00 N ATOM 1694 CA VAL A 160 4.434 12.131 -15.252 1.00 0.00 C ATOM 1695 C VAL A 160 3.980 12.593 -16.652 1.00 0.00 C ATOM 1696 O VAL A 160 4.766 12.554 -17.609 1.00 0.00 O ATOM 1697 CB VAL A 160 4.271 10.574 -15.089 1.00 0.00 C ATOM 1698 CG1 VAL A 160 2.861 10.072 -15.485 1.00 0.00 C ATOM 1699 CG2 VAL A 160 5.373 9.829 -15.864 1.00 0.00 C ATOM 0 H VAL A 160 2.956 12.332 -13.776 1.00 0.00 H new ATOM 0 HA VAL A 160 5.495 12.353 -15.138 1.00 0.00 H new ATOM 0 HB VAL A 160 4.383 10.351 -14.028 1.00 0.00 H new ATOM 0 HG11 VAL A 160 2.809 8.991 -15.352 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.113 10.552 -14.854 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.667 10.319 -16.529 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.243 8.754 -15.739 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.308 10.081 -16.922 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.350 10.123 -15.480 1.00 0.00 H new ATOM 1709 N SER A 161 2.707 13.053 -16.741 1.00 0.00 N ATOM 1710 CA SER A 161 2.167 13.692 -17.948 1.00 0.00 C ATOM 1711 C SER A 161 2.966 14.971 -18.218 1.00 0.00 C ATOM 1712 O SER A 161 3.479 15.139 -19.310 1.00 0.00 O ATOM 1713 CB SER A 161 0.661 14.019 -17.785 1.00 0.00 C ATOM 1714 OG SER A 161 0.073 14.461 -18.998 1.00 0.00 O ATOM 0 H SER A 161 2.035 12.988 -15.976 1.00 0.00 H new ATOM 0 HA SER A 161 2.260 13.007 -18.791 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.135 13.133 -17.430 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.539 14.788 -17.023 1.00 0.00 H new ATOM 0 HG SER A 161 -0.876 14.654 -18.850 1.00 0.00 H new ATOM 1720 N ASP A 162 3.124 15.805 -17.157 1.00 0.00 N ATOM 1721 CA ASP A 162 3.904 17.075 -17.182 1.00 0.00 C ATOM 1722 C ASP A 162 5.328 16.854 -17.735 1.00 0.00 C ATOM 1723 O ASP A 162 5.804 17.634 -18.556 1.00 0.00 O ATOM 1724 CB ASP A 162 3.976 17.688 -15.748 1.00 0.00 C ATOM 1725 CG ASP A 162 4.941 18.894 -15.618 1.00 0.00 C ATOM 1726 OD1 ASP A 162 4.595 20.002 -16.080 1.00 0.00 O ATOM 1727 OD2 ASP A 162 6.042 18.743 -15.030 1.00 0.00 O ATOM 0 H ASP A 162 2.708 15.613 -16.246 1.00 0.00 H new ATOM 0 HA ASP A 162 3.391 17.769 -17.847 1.00 0.00 H new ATOM 0 HB2 ASP A 162 2.976 18.004 -15.450 1.00 0.00 H new ATOM 0 HB3 ASP A 162 4.287 16.912 -15.049 1.00 0.00 H new ATOM 1732 N GLN A 163 5.970 15.763 -17.281 1.00 0.00 N ATOM 1733 CA GLN A 163 7.333 15.377 -17.712 1.00 0.00 C ATOM 1734 C GLN A 163 7.373 15.054 -19.227 1.00 0.00 C ATOM 1735 O GLN A 163 8.314 15.455 -19.943 1.00 0.00 O ATOM 1736 CB GLN A 163 7.831 14.162 -16.866 1.00 0.00 C ATOM 1737 CG GLN A 163 9.304 13.744 -17.096 1.00 0.00 C ATOM 1738 CD GLN A 163 10.295 14.897 -16.912 1.00 0.00 C ATOM 1739 OE1 GLN A 163 10.743 15.177 -15.806 1.00 0.00 O ATOM 1740 NE2 GLN A 163 10.656 15.567 -17.995 1.00 0.00 N ATOM 0 H GLN A 163 5.561 15.120 -16.603 1.00 0.00 H new ATOM 0 HA GLN A 163 8.002 16.221 -17.543 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.700 14.400 -15.810 1.00 0.00 H new ATOM 0 HB3 GLN A 163 7.192 13.306 -17.081 1.00 0.00 H new ATOM 0 HG2 GLN A 163 9.559 12.941 -16.405 1.00 0.00 H new ATOM 0 HG3 GLN A 163 9.408 13.342 -18.104 1.00 0.00 H new ATOM 0 HE21 GLN A 163 10.268 15.314 -18.904 1.00 0.00 H new ATOM 0 HE22 GLN A 163 11.322 16.336 -17.921 1.00 0.00 H new ATOM 1749 N LEU A 164 6.326 14.353 -19.707 1.00 0.00 N ATOM 1750 CA LEU A 164 6.187 13.968 -21.125 1.00 0.00 C ATOM 1751 C LEU A 164 5.752 15.166 -22.003 1.00 0.00 C ATOM 1752 O LEU A 164 6.075 15.196 -23.185 1.00 0.00 O ATOM 1753 CB LEU A 164 5.193 12.778 -21.276 1.00 0.00 C ATOM 1754 CG LEU A 164 5.666 11.402 -20.679 1.00 0.00 C ATOM 1755 CD1 LEU A 164 4.572 10.319 -20.836 1.00 0.00 C ATOM 1756 CD2 LEU A 164 7.014 10.944 -21.306 1.00 0.00 C ATOM 0 H LEU A 164 5.553 14.038 -19.121 1.00 0.00 H new ATOM 0 HA LEU A 164 7.167 13.646 -21.477 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.252 13.054 -20.799 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.984 12.638 -22.337 1.00 0.00 H new ATOM 0 HG LEU A 164 5.836 11.546 -19.612 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.928 9.379 -20.414 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.670 10.634 -20.311 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.347 10.180 -21.893 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.312 9.990 -20.871 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.894 10.830 -22.383 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.782 11.691 -21.103 1.00 0.00 H new ATOM 1768 N LYS A 165 5.035 16.151 -21.418 1.00 0.00 N ATOM 1769 CA LYS A 165 4.593 17.370 -22.144 1.00 0.00 C ATOM 1770 C LYS A 165 5.794 18.292 -22.378 1.00 0.00 C ATOM 1771 O LYS A 165 6.004 18.823 -23.475 1.00 0.00 O ATOM 1772 CB LYS A 165 3.503 18.167 -21.353 1.00 0.00 C ATOM 1773 CG LYS A 165 2.214 17.397 -21.003 1.00 0.00 C ATOM 1774 CD LYS A 165 1.567 16.718 -22.217 1.00 0.00 C ATOM 1775 CE LYS A 165 0.286 15.961 -21.850 1.00 0.00 C ATOM 1776 NZ LYS A 165 -0.347 15.348 -23.038 1.00 0.00 N ATOM 0 H LYS A 165 4.747 16.128 -20.440 1.00 0.00 H new ATOM 0 HA LYS A 165 4.160 17.043 -23.090 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.948 18.528 -20.426 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.229 19.045 -21.938 1.00 0.00 H new ATOM 0 HG2 LYS A 165 2.443 16.641 -20.251 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.497 18.086 -20.555 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.337 17.471 -22.971 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.279 16.025 -22.665 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.518 15.185 -21.120 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.417 16.645 -21.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.210 14.845 -22.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -0.591 16.091 -23.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 0.315 14.677 -23.477 1.00 0.00 H new ATOM 1790 N LYS A 166 6.581 18.421 -21.306 1.00 0.00 N ATOM 1791 CA LYS A 166 7.673 19.389 -21.181 1.00 0.00 C ATOM 1792 C LYS A 166 8.833 19.046 -22.127 1.00 0.00 C ATOM 1793 O LYS A 166 9.313 19.903 -22.875 1.00 0.00 O ATOM 1794 CB LYS A 166 8.130 19.397 -19.703 1.00 0.00 C ATOM 1795 CG LYS A 166 9.137 20.496 -19.310 1.00 0.00 C ATOM 1796 CD LYS A 166 9.332 20.575 -17.778 1.00 0.00 C ATOM 1797 CE LYS A 166 8.017 20.876 -17.027 1.00 0.00 C ATOM 1798 NZ LYS A 166 8.203 20.904 -15.558 1.00 0.00 N ATOM 0 H LYS A 166 6.472 17.837 -20.477 1.00 0.00 H new ATOM 0 HA LYS A 166 7.328 20.382 -21.468 1.00 0.00 H new ATOM 0 HB2 LYS A 166 7.247 19.499 -19.072 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.574 18.428 -19.476 1.00 0.00 H new ATOM 0 HG2 LYS A 166 10.096 20.298 -19.789 1.00 0.00 H new ATOM 0 HG3 LYS A 166 8.788 21.459 -19.682 1.00 0.00 H new ATOM 0 HD2 LYS A 166 9.744 19.632 -17.419 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.063 21.350 -17.548 1.00 0.00 H new ATOM 0 HE2 LYS A 166 7.623 21.836 -17.360 1.00 0.00 H new ATOM 0 HE3 LYS A 166 7.274 20.121 -17.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 7.552 20.226 -15.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 9.184 20.645 -15.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 8.004 21.860 -15.201 1.00 0.00 H new ATOM 1812 N HIS A 167 9.260 17.773 -22.097 1.00 0.00 N ATOM 1813 CA HIS A 167 10.372 17.290 -22.939 1.00 0.00 C ATOM 1814 C HIS A 167 9.856 16.790 -24.299 1.00 0.00 C ATOM 1815 O HIS A 167 10.488 17.025 -25.330 1.00 0.00 O ATOM 1816 CB HIS A 167 11.161 16.174 -22.203 1.00 0.00 C ATOM 1817 CG HIS A 167 12.029 16.655 -21.062 1.00 0.00 C ATOM 1818 ND1 HIS A 167 13.227 16.057 -20.721 1.00 0.00 N ATOM 1819 CD2 HIS A 167 11.857 17.661 -20.167 1.00 0.00 C ATOM 1820 CE1 HIS A 167 13.751 16.675 -19.686 1.00 0.00 C ATOM 1821 NE2 HIS A 167 12.940 17.649 -19.328 1.00 0.00 N ATOM 0 H HIS A 167 8.852 17.056 -21.497 1.00 0.00 H new ATOM 0 HA HIS A 167 11.048 18.125 -23.126 1.00 0.00 H new ATOM 0 HB2 HIS A 167 10.452 15.442 -21.817 1.00 0.00 H new ATOM 0 HB3 HIS A 167 11.791 15.657 -22.927 1.00 0.00 H new ATOM 0 HD2 HIS A 167 11.022 18.344 -20.124 1.00 0.00 H new ATOM 0 HE1 HIS A 167 14.688 16.426 -19.210 1.00 0.00 H new ATOM 0 HE2 HIS A 167 13.094 18.291 -18.551 1.00 0.00 H new ATOM 1830 N GLY A 168 8.693 16.106 -24.291 1.00 0.00 N ATOM 1831 CA GLY A 168 8.159 15.454 -25.501 1.00 0.00 C ATOM 1832 C GLY A 168 8.977 14.237 -25.941 1.00 0.00 C ATOM 1833 O GLY A 168 8.767 13.698 -27.035 1.00 0.00 O ATOM 0 H GLY A 168 8.109 15.992 -23.463 1.00 0.00 H new ATOM 0 HA2 GLY A 168 7.130 15.145 -25.315 1.00 0.00 H new ATOM 0 HA3 GLY A 168 8.132 16.179 -26.315 1.00 0.00 H new ATOM 1837 N PHE A 169 9.906 13.795 -25.071 1.00 0.00 N ATOM 1838 CA PHE A 169 10.803 12.661 -25.327 1.00 0.00 C ATOM 1839 C PHE A 169 10.299 11.426 -24.561 1.00 0.00 C ATOM 1840 O PHE A 169 10.130 11.482 -23.338 1.00 0.00 O ATOM 1841 CB PHE A 169 12.252 13.019 -24.900 1.00 0.00 C ATOM 1842 CG PHE A 169 12.908 14.128 -25.735 1.00 0.00 C ATOM 1843 CD1 PHE A 169 13.202 13.922 -27.084 1.00 0.00 C ATOM 1844 CD2 PHE A 169 13.233 15.364 -25.178 1.00 0.00 C ATOM 1845 CE1 PHE A 169 13.794 14.914 -27.843 1.00 0.00 C ATOM 1846 CE2 PHE A 169 13.825 16.357 -25.938 1.00 0.00 C ATOM 1847 CZ PHE A 169 14.108 16.130 -27.271 1.00 0.00 C ATOM 0 H PHE A 169 10.053 14.225 -24.158 1.00 0.00 H new ATOM 0 HA PHE A 169 10.809 12.436 -26.393 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.243 13.326 -23.854 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.868 12.122 -24.963 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.963 12.973 -27.542 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.019 15.549 -24.136 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.011 14.737 -28.886 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.066 17.309 -25.489 1.00 0.00 H new ATOM 0 HZ PHE A 169 14.574 16.903 -27.864 1.00 0.00 H new ATOM 1857 N LYS A 170 10.030 10.327 -25.298 1.00 0.00 N ATOM 1858 CA LYS A 170 9.567 9.053 -24.723 1.00 0.00 C ATOM 1859 C LYS A 170 10.066 7.858 -25.572 1.00 0.00 C ATOM 1860 O LYS A 170 10.038 7.908 -26.809 1.00 0.00 O ATOM 1861 CB LYS A 170 8.019 9.025 -24.531 1.00 0.00 C ATOM 1862 CG LYS A 170 7.141 9.355 -25.771 1.00 0.00 C ATOM 1863 CD LYS A 170 6.936 10.877 -25.985 1.00 0.00 C ATOM 1864 CE LYS A 170 6.059 11.200 -27.208 1.00 0.00 C ATOM 1865 NZ LYS A 170 6.709 10.802 -28.481 1.00 0.00 N ATOM 0 H LYS A 170 10.129 10.302 -26.313 1.00 0.00 H new ATOM 0 HA LYS A 170 10.001 8.961 -23.727 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.741 8.033 -24.175 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.764 9.730 -23.740 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.605 8.929 -26.661 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.168 8.876 -25.658 1.00 0.00 H new ATOM 0 HD2 LYS A 170 6.478 11.305 -25.093 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.908 11.355 -26.105 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.102 10.686 -27.114 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.846 12.269 -27.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 6.107 11.084 -29.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 7.633 11.272 -28.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.843 9.771 -28.495 1.00 0.00 H new ATOM 1879 N LEU A 171 10.550 6.810 -24.875 1.00 0.00 N ATOM 1880 CA LEU A 171 11.160 5.601 -25.474 1.00 0.00 C ATOM 1881 C LEU A 171 11.214 4.476 -24.396 1.00 0.00 C ATOM 1882 O LEU A 171 11.148 3.282 -24.754 1.00 0.00 O ATOM 1883 CB LEU A 171 12.587 5.940 -26.013 1.00 0.00 C ATOM 1884 CG LEU A 171 13.360 4.824 -26.804 1.00 0.00 C ATOM 1885 CD1 LEU A 171 12.559 4.346 -28.028 1.00 0.00 C ATOM 1886 CD2 LEU A 171 14.772 5.312 -27.226 1.00 0.00 C ATOM 1887 OXT LEU A 171 11.272 4.811 -23.190 1.00 0.00 O ATOM 0 H LEU A 171 10.528 6.778 -23.856 1.00 0.00 H new ATOM 0 HA LEU A 171 10.560 5.252 -26.315 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.501 6.811 -26.663 1.00 0.00 H new ATOM 0 HB3 LEU A 171 13.203 6.236 -25.164 1.00 0.00 H new ATOM 0 HG LEU A 171 13.483 3.974 -26.133 1.00 0.00 H new ATOM 0 HD11 LEU A 171 13.122 3.574 -28.553 1.00 0.00 H new ATOM 0 HD12 LEU A 171 11.603 3.938 -27.700 1.00 0.00 H new ATOM 0 HD13 LEU A 171 12.384 5.187 -28.699 1.00 0.00 H new ATOM 0 HD21 LEU A 171 15.283 4.519 -27.771 1.00 0.00 H new ATOM 0 HD22 LEU A 171 14.678 6.190 -27.866 1.00 0.00 H new ATOM 0 HD23 LEU A 171 15.348 5.571 -26.338 1.00 0.00 H new