USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 599 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 155 LYS NZ :NH3+ -109:sc= 0.222 (180deg=0) USER MOD Set 1.2: B 143 GLN : amide:sc= 0.207 K(o=0.43,f=-3.2) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 22:sc= 0.695 USER MOD Single : A 132 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.11) USER MOD Single : A 134 LYS NZ :NH3+ -167:sc= -0.021 (180deg=-0.249) USER MOD Single : A 136 GLN : amide:sc= -2.82! K(o=-2.8!,f=-0.69) USER MOD Single : A 144 TYR OH : rot 180:sc= -1.09 USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 151 MET CE :methyl -149:sc= -4.7! (180deg=-6.21!) USER MOD Single : A 152 LYS NZ :NH3+ 142:sc= -1.99 (180deg=-3.75!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 80:sc= 1 USER MOD Single : A 169 SER OG : rot 97:sc= 1.27 USER MOD Single : A 170 GLN : amide:sc= -0.979 K(o=-0.98,f=-0.038) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 MET CE :methyl 139:sc= -0.196 (180deg=-0.941) USER MOD Single : A 183 ASN : amide:sc= -0.0588 K(o=-0.059,f=-0.93) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 MET CE :methyl 147:sc= -0.0479 (180deg=-0.677) USER MOD Single : B 144 MET CE :methyl -167:sc= 0 (180deg=-0.193) USER MOD Single : B 145 SER OG : rot -21:sc= 0.501 USER MOD ----------------------------------------------------------------- ATOM 63 N LYS A 122 -5.737 -6.960 10.392 1.00 0.00 N ATOM 64 CA LYS A 122 -6.483 -8.056 9.780 1.00 0.00 C ATOM 65 C LYS A 122 -7.337 -7.550 8.622 1.00 0.00 C ATOM 66 O LYS A 122 -7.387 -6.350 8.354 1.00 0.00 O ATOM 67 CB LYS A 122 -7.368 -8.747 10.821 1.00 0.00 C ATOM 68 CG LYS A 122 -6.588 -9.541 11.858 1.00 0.00 C ATOM 69 CD LYS A 122 -5.892 -10.745 11.239 1.00 0.00 C ATOM 70 CE LYS A 122 -6.893 -11.793 10.777 1.00 0.00 C ATOM 71 NZ LYS A 122 -6.224 -12.956 10.131 1.00 0.00 N ATOM 0 HA LYS A 122 -5.765 -8.778 9.391 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -7.970 -7.994 11.330 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.060 -9.416 10.310 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.847 -8.895 12.329 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.265 -9.876 12.644 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.287 -10.421 10.392 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.211 -11.187 11.967 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -7.476 -12.138 11.630 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -7.593 -11.341 10.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.941 -13.647 9.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.688 -12.631 9.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.575 -13.404 10.809 1.00 0.00 H new ATOM 85 N VAL A 123 -8.008 -8.472 7.938 1.00 0.00 N ATOM 86 CA VAL A 123 -8.860 -8.118 6.808 1.00 0.00 C ATOM 87 C VAL A 123 -10.243 -7.682 7.283 1.00 0.00 C ATOM 88 O VAL A 123 -10.863 -6.795 6.692 1.00 0.00 O ATOM 89 CB VAL A 123 -9.011 -9.296 5.825 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.769 -8.865 4.576 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.649 -9.868 5.461 1.00 0.00 C ATOM 0 H VAL A 123 -7.978 -9.470 8.147 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.376 -7.288 6.292 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.589 -10.079 6.317 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.863 -9.712 3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.762 -8.512 4.856 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.225 -8.061 4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.777 -10.698 4.766 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.042 -9.093 4.992 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.151 -10.223 6.363 1.00 0.00 H new ATOM 101 N GLU A 124 -10.720 -8.310 8.354 1.00 0.00 N ATOM 102 CA GLU A 124 -12.030 -7.988 8.908 1.00 0.00 C ATOM 103 C GLU A 124 -12.119 -6.509 9.265 1.00 0.00 C ATOM 104 O GLU A 124 -13.203 -5.925 9.261 1.00 0.00 O ATOM 105 CB GLU A 124 -12.311 -8.842 10.144 1.00 0.00 C ATOM 106 CG GLU A 124 -12.206 -10.336 9.889 1.00 0.00 C ATOM 107 CD GLU A 124 -13.150 -10.809 8.800 1.00 0.00 C ATOM 108 OE1 GLU A 124 -14.333 -11.065 9.108 1.00 0.00 O ATOM 109 OE2 GLU A 124 -12.705 -10.922 7.638 1.00 0.00 O ATOM 0 H GLU A 124 -10.219 -9.044 8.855 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.781 -8.207 8.149 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -11.610 -8.567 10.932 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -13.311 -8.614 10.513 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -11.182 -10.582 9.609 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -12.422 -10.875 10.812 1.00 0.00 H new ATOM 116 N ASP A 125 -10.973 -5.908 9.572 1.00 0.00 N ATOM 117 CA ASP A 125 -10.930 -4.495 9.915 1.00 0.00 C ATOM 118 C ASP A 125 -11.293 -3.668 8.694 1.00 0.00 C ATOM 119 O ASP A 125 -12.075 -2.719 8.774 1.00 0.00 O ATOM 120 CB ASP A 125 -9.539 -4.106 10.419 1.00 0.00 C ATOM 121 CG ASP A 125 -9.461 -2.650 10.833 1.00 0.00 C ATOM 122 OD1 ASP A 125 -9.743 -2.353 12.012 1.00 0.00 O ATOM 123 OD2 ASP A 125 -9.118 -1.807 9.977 1.00 0.00 O ATOM 0 H ASP A 125 -10.067 -6.377 9.590 1.00 0.00 H new ATOM 0 HA ASP A 125 -11.648 -4.302 10.712 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.273 -4.737 11.267 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -8.805 -4.298 9.636 1.00 0.00 H new ATOM 128 N ALA A 126 -10.718 -4.048 7.558 1.00 0.00 N ATOM 129 CA ALA A 126 -10.985 -3.363 6.304 1.00 0.00 C ATOM 130 C ALA A 126 -12.432 -3.580 5.894 1.00 0.00 C ATOM 131 O ALA A 126 -13.034 -2.738 5.228 1.00 0.00 O ATOM 132 CB ALA A 126 -10.041 -3.852 5.218 1.00 0.00 C ATOM 0 H ALA A 126 -10.064 -4.827 7.483 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.817 -2.295 6.443 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.256 -3.328 4.286 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -9.011 -3.656 5.516 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.178 -4.923 5.072 1.00 0.00 H new ATOM 138 N LEU A 127 -12.984 -4.723 6.294 1.00 0.00 N ATOM 139 CA LEU A 127 -14.371 -5.047 5.990 1.00 0.00 C ATOM 140 C LEU A 127 -15.296 -4.048 6.664 1.00 0.00 C ATOM 141 O LEU A 127 -16.134 -3.425 6.011 1.00 0.00 O ATOM 142 CB LEU A 127 -14.707 -6.464 6.449 1.00 0.00 C ATOM 143 CG LEU A 127 -13.901 -7.580 5.782 1.00 0.00 C ATOM 144 CD1 LEU A 127 -14.515 -8.925 6.110 1.00 0.00 C ATOM 145 CD2 LEU A 127 -13.835 -7.383 4.275 1.00 0.00 C ATOM 0 H LEU A 127 -12.491 -5.438 6.829 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.511 -4.993 4.910 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.555 -6.524 7.527 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.766 -6.645 6.266 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.883 -7.547 6.169 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.936 -9.715 5.632 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.510 -9.074 7.190 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.541 -8.955 5.745 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.256 -8.191 3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.844 -7.388 3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -13.358 -6.429 4.053 1.00 0.00 H new ATOM 157 N SER A 128 -15.150 -3.908 7.980 1.00 0.00 N ATOM 158 CA SER A 128 -15.954 -2.955 8.726 1.00 0.00 C ATOM 159 C SER A 128 -15.768 -1.578 8.112 1.00 0.00 C ATOM 160 O SER A 128 -16.705 -0.780 8.027 1.00 0.00 O ATOM 161 CB SER A 128 -15.548 -2.940 10.200 1.00 0.00 C ATOM 162 OG SER A 128 -16.318 -2.001 10.932 1.00 0.00 O ATOM 0 H SER A 128 -14.487 -4.440 8.544 1.00 0.00 H new ATOM 0 HA SER A 128 -17.003 -3.245 8.674 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.680 -3.934 10.627 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.490 -2.693 10.286 1.00 0.00 H new ATOM 0 HG SER A 128 -16.040 -2.012 11.872 1.00 0.00 H new ATOM 168 N TYR A 129 -14.539 -1.314 7.678 1.00 0.00 N ATOM 169 CA TYR A 129 -14.207 -0.054 7.039 1.00 0.00 C ATOM 170 C TYR A 129 -14.982 0.079 5.734 1.00 0.00 C ATOM 171 O TYR A 129 -15.384 1.179 5.352 1.00 0.00 O ATOM 172 CB TYR A 129 -12.701 0.029 6.774 1.00 0.00 C ATOM 173 CG TYR A 129 -12.276 1.275 6.029 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.053 2.469 6.701 1.00 0.00 C ATOM 175 CD2 TYR A 129 -12.095 1.254 4.652 1.00 0.00 C ATOM 176 CE1 TYR A 129 -11.662 3.608 6.022 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.705 2.387 3.965 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.489 3.561 4.655 1.00 0.00 C ATOM 179 OH TYR A 129 -11.100 4.693 3.975 1.00 0.00 O ATOM 0 H TYR A 129 -13.756 -1.963 7.760 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.484 0.765 7.703 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.172 -0.011 7.726 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.394 -0.847 6.202 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.187 2.509 7.772 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -12.262 0.336 4.109 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -11.493 4.529 6.559 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.570 2.354 2.894 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.656 5.310 4.594 1.00 0.00 H new ATOM 189 N LEU A 130 -15.200 -1.050 5.056 1.00 0.00 N ATOM 190 CA LEU A 130 -15.940 -1.040 3.800 1.00 0.00 C ATOM 191 C LEU A 130 -17.383 -0.627 4.058 1.00 0.00 C ATOM 192 O LEU A 130 -17.961 0.157 3.305 1.00 0.00 O ATOM 193 CB LEU A 130 -15.902 -2.414 3.128 1.00 0.00 C ATOM 194 CG LEU A 130 -16.576 -2.476 1.754 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.737 -1.750 0.712 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.815 -3.920 1.341 1.00 0.00 C ATOM 0 H LEU A 130 -14.878 -1.971 5.354 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.469 -0.321 3.129 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.862 -2.722 3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.383 -3.138 3.786 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.542 -1.976 1.822 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -16.233 -1.805 -0.257 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.621 -0.705 1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.755 -2.219 0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -17.295 -3.944 0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.862 -4.447 1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.460 -4.406 2.073 1.00 0.00 H new ATOM 208 N ASP A 131 -17.956 -1.165 5.131 1.00 0.00 N ATOM 209 CA ASP A 131 -19.324 -0.841 5.505 1.00 0.00 C ATOM 210 C ASP A 131 -19.444 0.646 5.812 1.00 0.00 C ATOM 211 O ASP A 131 -20.441 1.282 5.473 1.00 0.00 O ATOM 212 CB ASP A 131 -19.758 -1.665 6.720 1.00 0.00 C ATOM 213 CG ASP A 131 -19.827 -3.149 6.419 1.00 0.00 C ATOM 214 OD1 ASP A 131 -18.793 -3.833 6.567 1.00 0.00 O ATOM 215 OD2 ASP A 131 -20.915 -3.627 6.036 1.00 0.00 O ATOM 0 H ASP A 131 -17.493 -1.826 5.754 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.979 -1.085 4.669 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.059 -1.496 7.539 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -20.735 -1.320 7.059 1.00 0.00 H new ATOM 220 N GLN A 132 -18.415 1.194 6.458 1.00 0.00 N ATOM 221 CA GLN A 132 -18.394 2.612 6.802 1.00 0.00 C ATOM 222 C GLN A 132 -18.486 3.472 5.544 1.00 0.00 C ATOM 223 O GLN A 132 -19.338 4.359 5.445 1.00 0.00 O ATOM 224 CB GLN A 132 -17.116 2.955 7.571 1.00 0.00 C ATOM 225 CG GLN A 132 -17.103 4.367 8.135 1.00 0.00 C ATOM 226 CD GLN A 132 -18.211 4.608 9.144 1.00 0.00 C ATOM 227 OE1 GLN A 132 -18.715 5.723 9.276 1.00 0.00 O ATOM 228 NE2 GLN A 132 -18.596 3.560 9.866 1.00 0.00 N ATOM 0 H GLN A 132 -17.587 0.677 6.753 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.257 2.821 7.434 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.993 2.245 8.389 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.259 2.830 6.909 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.139 4.555 8.609 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.201 5.081 7.317 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -18.152 2.653 9.725 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.336 3.663 10.561 1.00 0.00 H new ATOM 237 N VAL A 133 -17.602 3.202 4.586 1.00 0.00 N ATOM 238 CA VAL A 133 -17.582 3.947 3.332 1.00 0.00 C ATOM 239 C VAL A 133 -18.916 3.822 2.604 1.00 0.00 C ATOM 240 O VAL A 133 -19.409 4.786 2.018 1.00 0.00 O ATOM 241 CB VAL A 133 -16.452 3.459 2.403 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.395 4.302 1.137 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.114 3.483 3.127 1.00 0.00 C ATOM 0 H VAL A 133 -16.891 2.473 4.655 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.403 4.992 3.585 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.666 2.429 2.117 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.591 3.941 0.495 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.344 4.227 0.607 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.209 5.343 1.401 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.330 3.135 2.454 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.892 4.501 3.447 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.160 2.830 3.999 1.00 0.00 H new ATOM 253 N LYS A 134 -19.497 2.627 2.647 1.00 0.00 N ATOM 254 CA LYS A 134 -20.776 2.371 1.995 1.00 0.00 C ATOM 255 C LYS A 134 -21.924 2.951 2.817 1.00 0.00 C ATOM 256 O LYS A 134 -23.035 3.125 2.317 1.00 0.00 O ATOM 257 CB LYS A 134 -20.976 0.867 1.798 1.00 0.00 C ATOM 258 CG LYS A 134 -22.205 0.515 0.974 1.00 0.00 C ATOM 259 CD LYS A 134 -22.338 -0.989 0.791 1.00 0.00 C ATOM 260 CE LYS A 134 -23.556 -1.344 -0.046 1.00 0.00 C ATOM 261 NZ LYS A 134 -24.818 -0.846 0.567 1.00 0.00 N ATOM 0 H LYS A 134 -19.101 1.819 3.128 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.769 2.858 1.020 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.093 0.453 1.312 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -21.055 0.389 2.775 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -23.097 0.904 1.465 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -22.142 0.998 -0.001 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -21.440 -1.379 0.312 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -22.413 -1.470 1.766 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -23.446 -0.920 -1.044 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -23.612 -2.426 -0.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -25.632 -1.289 0.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -24.831 -1.087 1.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -24.874 0.187 0.456 1.00 0.00 H new ATOM 275 N LEU A 135 -21.645 3.247 4.083 1.00 0.00 N ATOM 276 CA LEU A 135 -22.649 3.810 4.980 1.00 0.00 C ATOM 277 C LEU A 135 -22.889 5.280 4.659 1.00 0.00 C ATOM 278 O LEU A 135 -24.017 5.690 4.386 1.00 0.00 O ATOM 279 CB LEU A 135 -22.203 3.653 6.438 1.00 0.00 C ATOM 280 CG LEU A 135 -23.280 3.925 7.494 1.00 0.00 C ATOM 281 CD1 LEU A 135 -22.924 3.236 8.803 1.00 0.00 C ATOM 282 CD2 LEU A 135 -23.455 5.420 7.719 1.00 0.00 C ATOM 0 H LEU A 135 -20.730 3.106 4.511 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.584 3.268 4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -21.831 2.638 6.578 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.365 4.327 6.617 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.224 3.521 7.127 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -23.698 3.438 9.543 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -22.850 2.161 8.640 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -21.968 3.614 9.165 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.225 5.587 8.473 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.513 5.849 8.061 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -23.753 5.896 6.785 1.00 0.00 H new ATOM 294 N GLN A 136 -21.819 6.068 4.694 1.00 0.00 N ATOM 295 CA GLN A 136 -21.914 7.496 4.413 1.00 0.00 C ATOM 296 C GLN A 136 -22.294 7.747 2.957 1.00 0.00 C ATOM 297 O GLN A 136 -23.248 8.472 2.671 1.00 0.00 O ATOM 298 CB GLN A 136 -20.591 8.193 4.731 1.00 0.00 C ATOM 299 CG GLN A 136 -20.171 8.069 6.187 1.00 0.00 C ATOM 300 CD GLN A 136 -18.931 8.882 6.508 1.00 0.00 C ATOM 301 OE1 GLN A 136 -18.761 9.358 7.630 1.00 0.00 O ATOM 302 NE2 GLN A 136 -18.056 9.046 5.521 1.00 0.00 N ATOM 0 H GLN A 136 -20.878 5.742 4.914 1.00 0.00 H new ATOM 0 HA GLN A 136 -22.697 7.908 5.049 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.808 7.774 4.099 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -20.676 9.249 4.475 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -20.991 8.396 6.827 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -19.984 7.021 6.419 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -18.237 8.634 4.606 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -17.204 9.584 5.679 1.00 0.00 H new ATOM 397 N VAL A 143 -19.024 7.081 -6.110 1.00 0.00 N ATOM 398 CA VAL A 143 -17.830 7.201 -5.281 1.00 0.00 C ATOM 399 C VAL A 143 -17.318 5.830 -4.848 1.00 0.00 C ATOM 400 O VAL A 143 -16.143 5.510 -5.029 1.00 0.00 O ATOM 401 CB VAL A 143 -18.108 8.052 -4.028 1.00 0.00 C ATOM 402 CG1 VAL A 143 -16.850 8.200 -3.187 1.00 0.00 C ATOM 403 CG2 VAL A 143 -18.659 9.415 -4.422 1.00 0.00 C ATOM 0 HA VAL A 143 -17.069 7.692 -5.888 1.00 0.00 H new ATOM 0 HB VAL A 143 -18.858 7.541 -3.425 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -17.070 8.805 -2.307 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.504 7.215 -2.873 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -16.073 8.686 -3.777 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -18.850 10.004 -3.525 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -17.933 9.934 -5.048 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -19.589 9.285 -4.975 1.00 0.00 H new ATOM 413 N TYR A 144 -18.209 5.032 -4.271 1.00 0.00 N ATOM 414 CA TYR A 144 -17.863 3.692 -3.806 1.00 0.00 C ATOM 415 C TYR A 144 -17.246 2.863 -4.932 1.00 0.00 C ATOM 416 O TYR A 144 -16.119 2.371 -4.815 1.00 0.00 O ATOM 417 CB TYR A 144 -19.117 2.999 -3.265 1.00 0.00 C ATOM 418 CG TYR A 144 -18.869 1.614 -2.710 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.454 1.438 -1.396 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.061 0.485 -3.496 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.234 0.175 -0.882 1.00 0.00 C ATOM 422 CE2 TYR A 144 -18.844 -0.782 -2.988 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.431 -0.931 -1.680 1.00 0.00 C ATOM 424 OH TYR A 144 -18.215 -2.191 -1.170 1.00 0.00 O ATOM 0 H TYR A 144 -19.183 5.291 -4.113 1.00 0.00 H new ATOM 0 HA TYR A 144 -17.124 3.779 -3.010 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -19.552 3.620 -2.482 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.855 2.931 -4.065 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -18.301 2.302 -0.767 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.385 0.599 -4.520 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -17.909 0.055 0.141 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -18.997 -1.651 -3.611 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.400 -2.860 -1.862 1.00 0.00 H new ATOM 434 N ASN A 145 -17.992 2.720 -6.022 1.00 0.00 N ATOM 435 CA ASN A 145 -17.535 1.953 -7.175 1.00 0.00 C ATOM 436 C ASN A 145 -16.196 2.475 -7.688 1.00 0.00 C ATOM 437 O ASN A 145 -15.376 1.707 -8.187 1.00 0.00 O ATOM 438 CB ASN A 145 -18.578 2.007 -8.293 1.00 0.00 C ATOM 439 CG ASN A 145 -18.174 1.188 -9.505 1.00 0.00 C ATOM 440 OD1 ASN A 145 -17.477 0.181 -9.383 1.00 0.00 O ATOM 441 ND2 ASN A 145 -18.612 1.619 -10.682 1.00 0.00 N ATOM 0 H ASN A 145 -18.921 3.128 -6.131 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.400 0.919 -6.859 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -19.532 1.642 -7.913 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.730 3.044 -8.593 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.373 1.110 -11.533 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -19.188 2.459 -10.735 1.00 0.00 H new ATOM 448 N ASP A 146 -15.983 3.782 -7.563 1.00 0.00 N ATOM 449 CA ASP A 146 -14.740 4.401 -8.018 1.00 0.00 C ATOM 450 C ASP A 146 -13.550 3.891 -7.212 1.00 0.00 C ATOM 451 O ASP A 146 -12.554 3.439 -7.776 1.00 0.00 O ATOM 452 CB ASP A 146 -14.830 5.924 -7.905 1.00 0.00 C ATOM 453 CG ASP A 146 -13.582 6.616 -8.419 1.00 0.00 C ATOM 454 OD1 ASP A 146 -12.625 6.777 -7.633 1.00 0.00 O ATOM 455 OD2 ASP A 146 -13.562 6.995 -9.609 1.00 0.00 O ATOM 0 H ASP A 146 -16.653 4.432 -7.152 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.592 4.129 -9.063 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.695 6.277 -8.466 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -14.992 6.199 -6.863 1.00 0.00 H new ATOM 460 N PHE A 147 -13.662 3.971 -5.889 1.00 0.00 N ATOM 461 CA PHE A 147 -12.600 3.518 -4.997 1.00 0.00 C ATOM 462 C PHE A 147 -12.244 2.057 -5.263 1.00 0.00 C ATOM 463 O PHE A 147 -11.085 1.726 -5.538 1.00 0.00 O ATOM 464 CB PHE A 147 -13.031 3.700 -3.539 1.00 0.00 C ATOM 465 CG PHE A 147 -12.077 3.105 -2.542 1.00 0.00 C ATOM 466 CD1 PHE A 147 -10.806 3.631 -2.380 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.454 2.021 -1.766 1.00 0.00 C ATOM 468 CE1 PHE A 147 -9.927 3.087 -1.462 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.580 1.473 -0.847 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.315 2.005 -0.695 1.00 0.00 C ATOM 0 H PHE A 147 -14.481 4.347 -5.410 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.712 4.121 -5.188 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.139 4.765 -3.333 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.013 3.248 -3.402 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.498 4.476 -2.978 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.442 1.600 -1.881 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -8.939 3.507 -1.345 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.886 0.628 -0.248 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.630 1.576 0.022 1.00 0.00 H new ATOM 480 N LEU A 148 -13.242 1.181 -5.183 1.00 0.00 N ATOM 481 CA LEU A 148 -13.013 -0.240 -5.419 1.00 0.00 C ATOM 482 C LEU A 148 -12.449 -0.465 -6.816 1.00 0.00 C ATOM 483 O LEU A 148 -11.586 -1.323 -7.017 1.00 0.00 O ATOM 484 CB LEU A 148 -14.301 -1.042 -5.224 1.00 0.00 C ATOM 485 CG LEU A 148 -14.704 -1.277 -3.765 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.179 0.019 -3.125 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.785 -2.342 -3.676 1.00 0.00 C ATOM 0 H LEU A 148 -14.206 1.427 -4.959 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.283 -0.591 -4.690 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.115 -0.523 -5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.186 -2.009 -5.714 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.828 -1.628 -3.220 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.461 -0.169 -2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.376 0.755 -3.155 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.041 0.400 -3.672 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -16.059 -2.496 -2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.662 -2.019 -4.237 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.411 -3.276 -4.094 1.00 0.00 H new ATOM 499 N ASP A 149 -12.936 0.311 -7.783 1.00 0.00 N ATOM 500 CA ASP A 149 -12.455 0.200 -9.153 1.00 0.00 C ATOM 501 C ASP A 149 -10.956 0.455 -9.186 1.00 0.00 C ATOM 502 O ASP A 149 -10.209 -0.244 -9.871 1.00 0.00 O ATOM 503 CB ASP A 149 -13.177 1.193 -10.066 1.00 0.00 C ATOM 504 CG ASP A 149 -12.724 1.086 -11.509 1.00 0.00 C ATOM 505 OD1 ASP A 149 -11.710 1.724 -11.862 1.00 0.00 O ATOM 506 OD2 ASP A 149 -13.381 0.362 -12.286 1.00 0.00 O ATOM 0 H ASP A 149 -13.658 1.018 -7.642 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.662 -0.807 -9.516 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.251 1.018 -10.011 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.001 2.207 -9.707 1.00 0.00 H new ATOM 511 N ILE A 150 -10.526 1.466 -8.434 1.00 0.00 N ATOM 512 CA ILE A 150 -9.115 1.809 -8.348 1.00 0.00 C ATOM 513 C ILE A 150 -8.315 0.607 -7.871 1.00 0.00 C ATOM 514 O ILE A 150 -7.303 0.240 -8.470 1.00 0.00 O ATOM 515 CB ILE A 150 -8.880 2.996 -7.386 1.00 0.00 C ATOM 516 CG1 ILE A 150 -9.158 4.320 -8.104 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.462 2.968 -6.826 1.00 0.00 C ATOM 518 CD1 ILE A 150 -9.051 5.534 -7.206 1.00 0.00 C ATOM 0 H ILE A 150 -11.139 2.061 -7.876 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.783 2.102 -9.344 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.571 2.905 -6.548 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.457 4.428 -8.932 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.158 4.286 -8.536 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.320 3.813 -6.152 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.305 2.038 -6.280 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.746 3.033 -7.645 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -9.261 6.434 -7.784 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.771 5.449 -6.392 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -8.044 5.594 -6.794 1.00 0.00 H new ATOM 530 N MET A 151 -8.779 -0.002 -6.784 1.00 0.00 N ATOM 531 CA MET A 151 -8.113 -1.173 -6.231 1.00 0.00 C ATOM 532 C MET A 151 -7.919 -2.235 -7.308 1.00 0.00 C ATOM 533 O MET A 151 -6.861 -2.858 -7.395 1.00 0.00 O ATOM 534 CB MET A 151 -8.922 -1.741 -5.069 1.00 0.00 C ATOM 535 CG MET A 151 -9.034 -0.796 -3.884 1.00 0.00 C ATOM 536 SD MET A 151 -7.427 -0.323 -3.215 1.00 0.00 S ATOM 537 CE MET A 151 -6.693 -1.931 -2.921 1.00 0.00 C ATOM 0 H MET A 151 -9.610 0.295 -6.272 1.00 0.00 H new ATOM 0 HA MET A 151 -7.133 -0.872 -5.862 1.00 0.00 H new ATOM 0 HB2 MET A 151 -9.923 -1.988 -5.421 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.462 -2.672 -4.738 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.574 0.100 -4.189 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.623 -1.271 -3.100 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.017 -1.872 -2.068 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.479 -2.657 -2.712 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.136 -2.244 -3.804 1.00 0.00 H new ATOM 547 N LYS A 152 -8.950 -2.440 -8.127 1.00 0.00 N ATOM 548 CA LYS A 152 -8.880 -3.416 -9.210 1.00 0.00 C ATOM 549 C LYS A 152 -7.830 -2.995 -10.231 1.00 0.00 C ATOM 550 O LYS A 152 -7.148 -3.837 -10.811 1.00 0.00 O ATOM 551 CB LYS A 152 -10.242 -3.574 -9.885 1.00 0.00 C ATOM 552 CG LYS A 152 -11.334 -4.052 -8.941 1.00 0.00 C ATOM 553 CD LYS A 152 -12.588 -4.481 -9.693 1.00 0.00 C ATOM 554 CE LYS A 152 -13.383 -3.286 -10.200 1.00 0.00 C ATOM 555 NZ LYS A 152 -12.714 -2.610 -11.346 1.00 0.00 N ATOM 0 H LYS A 152 -9.839 -1.945 -8.061 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.594 -4.379 -8.787 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.538 -2.618 -10.316 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.150 -4.281 -10.710 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.962 -4.888 -8.349 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.585 -3.254 -8.242 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.308 -5.114 -10.535 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.217 -5.083 -9.037 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.376 -3.616 -10.504 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.519 -2.572 -9.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.431 -2.300 -12.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -12.185 -1.784 -11.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -12.058 -3.274 -11.806 1.00 0.00 H new ATOM 569 N GLU A 153 -7.705 -1.688 -10.455 1.00 0.00 N ATOM 570 CA GLU A 153 -6.710 -1.176 -11.390 1.00 0.00 C ATOM 571 C GLU A 153 -5.316 -1.526 -10.887 1.00 0.00 C ATOM 572 O GLU A 153 -4.400 -1.776 -11.670 1.00 0.00 O ATOM 573 CB GLU A 153 -6.844 0.340 -11.556 1.00 0.00 C ATOM 574 CG GLU A 153 -8.158 0.774 -12.181 1.00 0.00 C ATOM 575 CD GLU A 153 -8.231 2.273 -12.402 1.00 0.00 C ATOM 576 OE1 GLU A 153 -8.617 2.994 -11.458 1.00 0.00 O ATOM 577 OE2 GLU A 153 -7.901 2.724 -13.518 1.00 0.00 O ATOM 0 H GLU A 153 -8.275 -0.972 -10.006 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.874 -1.638 -12.364 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.743 0.813 -10.579 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.022 0.703 -12.173 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.289 0.263 -13.135 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.982 0.465 -11.538 1.00 0.00 H new ATOM 584 N PHE A 154 -5.175 -1.541 -9.565 1.00 0.00 N ATOM 585 CA PHE A 154 -3.910 -1.883 -8.926 1.00 0.00 C ATOM 586 C PHE A 154 -3.730 -3.396 -8.911 1.00 0.00 C ATOM 587 O PHE A 154 -2.608 -3.903 -8.926 1.00 0.00 O ATOM 588 CB PHE A 154 -3.879 -1.332 -7.496 1.00 0.00 C ATOM 589 CG PHE A 154 -2.684 -1.767 -6.693 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.481 -1.087 -6.790 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.768 -2.854 -5.837 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.383 -1.483 -6.048 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.674 -3.254 -5.092 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.480 -2.568 -5.198 1.00 0.00 C ATOM 0 H PHE A 154 -5.927 -1.319 -8.912 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.092 -1.436 -9.492 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.898 -0.243 -7.538 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.785 -1.647 -6.978 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.400 -0.238 -7.453 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.699 -3.395 -5.751 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.549 -0.945 -6.133 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.753 -4.102 -4.428 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.376 -2.879 -4.618 1.00 0.00 H new ATOM 604 N LYS A 155 -4.852 -4.109 -8.887 1.00 0.00 N ATOM 605 CA LYS A 155 -4.842 -5.567 -8.878 1.00 0.00 C ATOM 606 C LYS A 155 -4.409 -6.109 -10.233 1.00 0.00 C ATOM 607 O LYS A 155 -3.415 -6.829 -10.339 1.00 0.00 O ATOM 608 CB LYS A 155 -6.230 -6.105 -8.524 1.00 0.00 C ATOM 609 CG LYS A 155 -6.380 -6.495 -7.063 1.00 0.00 C ATOM 610 CD LYS A 155 -5.555 -7.728 -6.732 1.00 0.00 C ATOM 611 CE LYS A 155 -5.794 -8.198 -5.307 1.00 0.00 C ATOM 612 NZ LYS A 155 -4.983 -9.402 -4.977 1.00 0.00 N ATOM 0 H LYS A 155 -5.785 -3.697 -8.873 1.00 0.00 H new ATOM 0 HA LYS A 155 -4.128 -5.898 -8.124 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.976 -5.348 -8.767 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -6.443 -6.974 -9.147 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -6.068 -5.665 -6.429 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -7.430 -6.687 -6.842 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.805 -8.530 -7.426 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -4.497 -7.505 -6.869 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.549 -7.394 -4.613 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.852 -8.424 -5.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.607 -10.231 -4.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.281 -9.564 -5.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.494 -9.253 -4.071 1.00 0.00 H new ATOM 626 N SER A 156 -5.165 -5.757 -11.267 1.00 0.00 N ATOM 627 CA SER A 156 -4.866 -6.204 -12.617 1.00 0.00 C ATOM 628 C SER A 156 -3.517 -5.662 -13.084 1.00 0.00 C ATOM 629 O SER A 156 -2.495 -6.341 -12.970 1.00 0.00 O ATOM 630 CB SER A 156 -5.972 -5.765 -13.580 1.00 0.00 C ATOM 631 OG SER A 156 -7.223 -6.315 -13.204 1.00 0.00 O ATOM 0 H SER A 156 -5.990 -5.162 -11.193 1.00 0.00 H new ATOM 0 HA SER A 156 -4.815 -7.293 -12.610 1.00 0.00 H new ATOM 0 HB2 SER A 156 -6.038 -4.677 -13.591 1.00 0.00 H new ATOM 0 HB3 SER A 156 -5.722 -6.080 -14.593 1.00 0.00 H new ATOM 0 HG SER A 156 -7.913 -6.019 -13.833 1.00 0.00 H new ATOM 637 N GLN A 157 -3.521 -4.431 -13.599 1.00 0.00 N ATOM 638 CA GLN A 157 -2.301 -3.789 -14.082 1.00 0.00 C ATOM 639 C GLN A 157 -2.598 -2.384 -14.600 1.00 0.00 C ATOM 640 O GLN A 157 -3.154 -2.220 -15.686 1.00 0.00 O ATOM 641 CB GLN A 157 -1.659 -4.623 -15.195 1.00 0.00 C ATOM 642 CG GLN A 157 -0.367 -4.029 -15.734 1.00 0.00 C ATOM 643 CD GLN A 157 0.215 -4.841 -16.874 1.00 0.00 C ATOM 644 OE1 GLN A 157 1.004 -5.761 -16.657 1.00 0.00 O ATOM 645 NE2 GLN A 157 -0.173 -4.503 -18.098 1.00 0.00 N ATOM 0 H GLN A 157 -4.360 -3.858 -13.692 1.00 0.00 H new ATOM 0 HA GLN A 157 -1.606 -3.717 -13.245 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.458 -5.625 -14.816 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.370 -4.729 -16.014 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.554 -3.011 -16.076 1.00 0.00 H new ATOM 0 HG3 GLN A 157 0.364 -3.965 -14.928 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -0.829 -3.733 -18.231 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.185 -5.013 -18.906 1.00 0.00 H new ATOM 654 N SER A 158 -2.227 -1.374 -13.818 1.00 0.00 N ATOM 655 CA SER A 158 -2.459 0.013 -14.209 1.00 0.00 C ATOM 656 C SER A 158 -1.644 0.973 -13.347 1.00 0.00 C ATOM 657 O SER A 158 -0.696 1.598 -13.826 1.00 0.00 O ATOM 658 CB SER A 158 -3.947 0.352 -14.103 1.00 0.00 C ATOM 659 OG SER A 158 -4.198 1.686 -14.510 1.00 0.00 O ATOM 0 H SER A 158 -1.767 -1.489 -12.915 1.00 0.00 H new ATOM 0 HA SER A 158 -2.138 0.127 -15.244 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.524 -0.335 -14.722 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.282 0.213 -13.075 1.00 0.00 H new ATOM 0 HG SER A 158 -5.156 1.876 -14.434 1.00 0.00 H new ATOM 665 N ILE A 159 -2.017 1.089 -12.075 1.00 0.00 N ATOM 666 CA ILE A 159 -1.318 1.980 -11.154 1.00 0.00 C ATOM 667 C ILE A 159 -0.653 1.196 -10.024 1.00 0.00 C ATOM 668 O ILE A 159 -1.045 0.068 -9.723 1.00 0.00 O ATOM 669 CB ILE A 159 -2.273 3.030 -10.551 1.00 0.00 C ATOM 670 CG1 ILE A 159 -3.410 2.348 -9.783 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.830 3.926 -11.649 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.329 3.316 -9.069 1.00 0.00 C ATOM 0 H ILE A 159 -2.797 0.579 -11.660 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.550 2.493 -11.733 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.712 3.647 -9.849 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.998 1.749 -10.478 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.982 1.661 -9.053 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.503 4.663 -11.211 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -2.010 4.438 -12.152 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.377 3.320 -12.371 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.109 2.760 -8.548 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.755 3.898 -8.348 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.786 3.987 -9.796 1.00 0.00 H new ATOM 684 N ASP A 160 0.355 1.803 -9.403 1.00 0.00 N ATOM 685 CA ASP A 160 1.080 1.165 -8.308 1.00 0.00 C ATOM 686 C ASP A 160 0.611 1.695 -6.954 1.00 0.00 C ATOM 687 O ASP A 160 -0.363 2.443 -6.875 1.00 0.00 O ATOM 688 CB ASP A 160 2.585 1.393 -8.469 1.00 0.00 C ATOM 689 CG ASP A 160 3.119 0.817 -9.767 1.00 0.00 C ATOM 690 OD1 ASP A 160 3.011 1.499 -10.809 1.00 0.00 O ATOM 691 OD2 ASP A 160 3.648 -0.314 -9.742 1.00 0.00 O ATOM 0 H ASP A 160 0.689 2.737 -9.640 1.00 0.00 H new ATOM 0 HA ASP A 160 0.874 0.095 -8.344 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.794 2.462 -8.436 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.111 0.939 -7.629 1.00 0.00 H new ATOM 696 N THR A 161 1.314 1.302 -5.895 1.00 0.00 N ATOM 697 CA THR A 161 0.973 1.727 -4.538 1.00 0.00 C ATOM 698 C THR A 161 0.846 3.251 -4.421 1.00 0.00 C ATOM 699 O THR A 161 -0.164 3.748 -3.921 1.00 0.00 O ATOM 700 CB THR A 161 2.008 1.217 -3.511 1.00 0.00 C ATOM 701 OG1 THR A 161 2.081 -0.213 -3.558 1.00 0.00 O ATOM 702 CG2 THR A 161 1.641 1.662 -2.101 1.00 0.00 C ATOM 0 H THR A 161 2.126 0.688 -5.950 1.00 0.00 H new ATOM 0 HA THR A 161 0.001 1.285 -4.317 1.00 0.00 H new ATOM 0 HB THR A 161 2.979 1.641 -3.768 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.740 -0.529 -2.905 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.385 1.290 -1.397 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.614 2.751 -2.059 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.661 1.264 -1.837 1.00 0.00 H new ATOM 710 N PRO A 162 1.860 4.024 -4.872 1.00 0.00 N ATOM 711 CA PRO A 162 1.819 5.491 -4.796 1.00 0.00 C ATOM 712 C PRO A 162 0.623 6.077 -5.539 1.00 0.00 C ATOM 713 O PRO A 162 0.012 7.046 -5.084 1.00 0.00 O ATOM 714 CB PRO A 162 3.129 5.935 -5.460 1.00 0.00 C ATOM 715 CG PRO A 162 3.596 4.751 -6.237 1.00 0.00 C ATOM 716 CD PRO A 162 3.115 3.548 -5.482 1.00 0.00 C ATOM 0 HA PRO A 162 1.716 5.835 -3.767 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.969 6.795 -6.111 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.867 6.233 -4.715 1.00 0.00 H new ATOM 0 HG2 PRO A 162 3.192 4.764 -7.249 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.682 4.747 -6.327 1.00 0.00 H new ATOM 0 HD2 PRO A 162 2.946 2.697 -6.142 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.835 3.229 -4.729 1.00 0.00 H new ATOM 724 N GLY A 163 0.294 5.485 -6.683 1.00 0.00 N ATOM 725 CA GLY A 163 -0.828 5.964 -7.470 1.00 0.00 C ATOM 726 C GLY A 163 -2.158 5.759 -6.771 1.00 0.00 C ATOM 727 O GLY A 163 -3.019 6.639 -6.791 1.00 0.00 O ATOM 0 H GLY A 163 0.784 4.683 -7.079 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.692 7.025 -7.682 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.842 5.447 -8.429 1.00 0.00 H new ATOM 731 N VAL A 164 -2.327 4.593 -6.153 1.00 0.00 N ATOM 732 CA VAL A 164 -3.561 4.272 -5.445 1.00 0.00 C ATOM 733 C VAL A 164 -3.773 5.201 -4.254 1.00 0.00 C ATOM 734 O VAL A 164 -4.868 5.717 -4.047 1.00 0.00 O ATOM 735 CB VAL A 164 -3.555 2.814 -4.945 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.827 2.503 -4.169 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.389 1.850 -6.110 1.00 0.00 C ATOM 0 H VAL A 164 -1.624 3.855 -6.129 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.376 4.406 -6.156 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.707 2.689 -4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.800 1.469 -3.826 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.900 3.169 -3.309 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.692 2.649 -4.815 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.387 0.826 -5.737 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.214 1.980 -6.810 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.446 2.053 -6.619 1.00 0.00 H new ATOM 747 N ILE A 165 -2.715 5.413 -3.481 1.00 0.00 N ATOM 748 CA ILE A 165 -2.787 6.271 -2.304 1.00 0.00 C ATOM 749 C ILE A 165 -3.111 7.714 -2.683 1.00 0.00 C ATOM 750 O ILE A 165 -3.938 8.360 -2.041 1.00 0.00 O ATOM 751 CB ILE A 165 -1.468 6.231 -1.509 1.00 0.00 C ATOM 752 CG1 ILE A 165 -1.177 4.798 -1.056 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.534 7.171 -0.314 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.203 4.613 -0.464 1.00 0.00 C ATOM 0 H ILE A 165 -1.796 5.002 -3.648 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.592 5.887 -1.678 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.657 6.566 -2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.922 4.502 -0.317 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.290 4.128 -1.908 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.593 7.129 0.235 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.706 8.190 -0.661 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.350 6.869 0.342 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.335 3.573 -0.167 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.956 4.876 -1.207 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.314 5.257 0.409 1.00 0.00 H new ATOM 766 N SER A 166 -2.462 8.213 -3.729 1.00 0.00 N ATOM 767 CA SER A 166 -2.684 9.582 -4.183 1.00 0.00 C ATOM 768 C SER A 166 -4.132 9.794 -4.627 1.00 0.00 C ATOM 769 O SER A 166 -4.813 10.699 -4.140 1.00 0.00 O ATOM 770 CB SER A 166 -1.731 9.921 -5.331 1.00 0.00 C ATOM 771 OG SER A 166 -0.379 9.824 -4.917 1.00 0.00 O ATOM 0 H SER A 166 -1.779 7.691 -4.278 1.00 0.00 H new ATOM 0 HA SER A 166 -2.486 10.248 -3.343 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.908 9.244 -6.167 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.933 10.930 -5.690 1.00 0.00 H new ATOM 0 HG SER A 166 -0.101 8.884 -4.926 1.00 0.00 H new ATOM 777 N ARG A 167 -4.597 8.955 -5.549 1.00 0.00 N ATOM 778 CA ARG A 167 -5.960 9.060 -6.063 1.00 0.00 C ATOM 779 C ARG A 167 -6.992 8.959 -4.942 1.00 0.00 C ATOM 780 O ARG A 167 -7.879 9.804 -4.833 1.00 0.00 O ATOM 781 CB ARG A 167 -6.220 7.981 -7.115 1.00 0.00 C ATOM 782 CG ARG A 167 -5.406 8.164 -8.386 1.00 0.00 C ATOM 783 CD ARG A 167 -5.760 7.120 -9.434 1.00 0.00 C ATOM 784 NE ARG A 167 -5.045 7.341 -10.688 1.00 0.00 N ATOM 785 CZ ARG A 167 -5.252 6.629 -11.792 1.00 0.00 C ATOM 786 NH1 ARG A 167 -6.146 5.649 -11.798 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.565 6.898 -12.894 1.00 0.00 N ATOM 0 H ARG A 167 -4.051 8.195 -5.955 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.062 10.041 -6.526 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.994 7.005 -6.686 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.280 7.980 -7.369 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.582 9.161 -8.791 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.344 8.098 -8.151 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.523 6.127 -9.051 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.834 7.142 -9.620 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.347 8.084 -10.719 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.678 5.439 -10.954 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.301 5.106 -12.647 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.877 7.651 -12.895 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.724 6.352 -13.740 1.00 0.00 H new ATOM 801 N VAL A 168 -6.877 7.923 -4.113 1.00 0.00 N ATOM 802 CA VAL A 168 -7.809 7.729 -3.005 1.00 0.00 C ATOM 803 C VAL A 168 -7.803 8.935 -2.070 1.00 0.00 C ATOM 804 O VAL A 168 -8.840 9.308 -1.520 1.00 0.00 O ATOM 805 CB VAL A 168 -7.484 6.453 -2.199 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.390 6.336 -0.982 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.618 5.218 -3.079 1.00 0.00 C ATOM 0 H VAL A 168 -6.152 7.209 -4.187 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.801 7.617 -3.443 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.453 6.524 -1.853 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.142 5.429 -0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.248 7.204 -0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.430 6.291 -1.306 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.385 4.328 -2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.639 5.148 -3.455 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.926 5.292 -3.918 1.00 0.00 H new ATOM 817 N SER A 169 -6.633 9.541 -1.890 1.00 0.00 N ATOM 818 CA SER A 169 -6.507 10.711 -1.028 1.00 0.00 C ATOM 819 C SER A 169 -7.299 11.879 -1.601 1.00 0.00 C ATOM 820 O SER A 169 -7.941 12.629 -0.866 1.00 0.00 O ATOM 821 CB SER A 169 -5.039 11.109 -0.869 1.00 0.00 C ATOM 822 OG SER A 169 -4.315 10.125 -0.151 1.00 0.00 O ATOM 0 H SER A 169 -5.762 9.242 -2.328 1.00 0.00 H new ATOM 0 HA SER A 169 -6.909 10.455 -0.047 1.00 0.00 H new ATOM 0 HB2 SER A 169 -4.589 11.250 -1.852 1.00 0.00 H new ATOM 0 HB3 SER A 169 -4.973 12.064 -0.349 1.00 0.00 H new ATOM 0 HG SER A 169 -3.856 9.532 -0.782 1.00 0.00 H new ATOM 828 N GLN A 170 -7.243 12.025 -2.922 1.00 0.00 N ATOM 829 CA GLN A 170 -7.956 13.096 -3.605 1.00 0.00 C ATOM 830 C GLN A 170 -9.415 12.712 -3.837 1.00 0.00 C ATOM 831 O GLN A 170 -10.248 13.559 -4.163 1.00 0.00 O ATOM 832 CB GLN A 170 -7.279 13.409 -4.941 1.00 0.00 C ATOM 833 CG GLN A 170 -5.819 13.813 -4.803 1.00 0.00 C ATOM 834 CD GLN A 170 -5.634 15.096 -4.014 1.00 0.00 C ATOM 835 OE1 GLN A 170 -4.631 15.270 -3.321 1.00 0.00 O ATOM 836 NE2 GLN A 170 -6.597 16.005 -4.117 1.00 0.00 N ATOM 0 H GLN A 170 -6.710 11.413 -3.540 1.00 0.00 H new ATOM 0 HA GLN A 170 -7.929 13.984 -2.974 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -7.346 12.533 -5.587 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -7.825 14.212 -5.436 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.269 13.009 -4.314 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.386 13.937 -5.796 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -7.412 15.821 -4.702 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -6.522 16.887 -3.611 1.00 0.00 H new ATOM 845 N LEU A 171 -9.714 11.428 -3.664 1.00 0.00 N ATOM 846 CA LEU A 171 -11.069 10.920 -3.851 1.00 0.00 C ATOM 847 C LEU A 171 -11.923 11.212 -2.619 1.00 0.00 C ATOM 848 O LEU A 171 -13.034 11.732 -2.729 1.00 0.00 O ATOM 849 CB LEU A 171 -11.030 9.410 -4.126 1.00 0.00 C ATOM 850 CG LEU A 171 -12.226 8.833 -4.897 1.00 0.00 C ATOM 851 CD1 LEU A 171 -13.506 8.940 -4.083 1.00 0.00 C ATOM 852 CD2 LEU A 171 -12.386 9.530 -6.241 1.00 0.00 C ATOM 0 H LEU A 171 -9.033 10.718 -3.394 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.517 11.424 -4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.121 9.186 -4.685 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.953 8.889 -3.172 1.00 0.00 H new ATOM 0 HG LEU A 171 -12.030 7.776 -5.078 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -14.336 8.524 -4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -13.392 8.386 -3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -13.709 9.987 -3.859 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -13.239 9.106 -6.771 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -12.551 10.595 -6.081 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.483 9.388 -6.834 1.00 0.00 H new ATOM 864 N PHE A 172 -11.392 10.876 -1.447 1.00 0.00 N ATOM 865 CA PHE A 172 -12.098 11.097 -0.190 1.00 0.00 C ATOM 866 C PHE A 172 -11.654 12.398 0.470 1.00 0.00 C ATOM 867 O PHE A 172 -11.760 12.554 1.686 1.00 0.00 O ATOM 868 CB PHE A 172 -11.854 9.927 0.764 1.00 0.00 C ATOM 869 CG PHE A 172 -12.458 8.632 0.300 1.00 0.00 C ATOM 870 CD1 PHE A 172 -11.808 7.844 -0.635 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.677 8.204 0.802 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.360 6.651 -1.061 1.00 0.00 C ATOM 873 CE2 PHE A 172 -14.234 7.012 0.379 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.575 6.234 -0.553 1.00 0.00 C ATOM 0 H PHE A 172 -10.472 10.448 -1.342 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.163 11.169 -0.412 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.780 9.792 0.891 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.262 10.177 1.743 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -10.858 8.166 -1.036 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -14.197 8.808 1.531 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -11.842 6.045 -1.790 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -15.184 6.689 0.777 1.00 0.00 H new ATOM 0 HZ PHE A 172 -14.009 5.302 -0.884 1.00 0.00 H new ATOM 884 N LYS A 173 -11.165 13.335 -0.339 1.00 0.00 N ATOM 885 CA LYS A 173 -10.705 14.621 0.174 1.00 0.00 C ATOM 886 C LYS A 173 -11.819 15.335 0.935 1.00 0.00 C ATOM 887 O LYS A 173 -11.556 16.148 1.821 1.00 0.00 O ATOM 888 CB LYS A 173 -10.203 15.504 -0.970 1.00 0.00 C ATOM 889 CG LYS A 173 -9.538 16.787 -0.498 1.00 0.00 C ATOM 890 CD LYS A 173 -9.156 17.681 -1.667 1.00 0.00 C ATOM 891 CE LYS A 173 -8.450 18.942 -1.195 1.00 0.00 C ATOM 892 NZ LYS A 173 -8.173 19.876 -2.320 1.00 0.00 N ATOM 0 H LYS A 173 -11.078 13.227 -1.350 1.00 0.00 H new ATOM 0 HA LYS A 173 -9.882 14.433 0.864 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.493 14.936 -1.572 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.042 15.756 -1.619 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.214 17.325 0.167 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.647 16.544 0.082 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -8.506 17.132 -2.349 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -10.051 17.952 -2.227 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -9.065 19.445 -0.449 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.513 18.673 -0.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -7.691 20.723 -1.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -7.565 19.405 -3.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.069 20.153 -2.770 1.00 0.00 H new ATOM 906 N GLY A 174 -13.064 15.024 0.582 1.00 0.00 N ATOM 907 CA GLY A 174 -14.198 15.641 1.243 1.00 0.00 C ATOM 908 C GLY A 174 -14.290 15.261 2.709 1.00 0.00 C ATOM 909 O GLY A 174 -14.731 16.058 3.538 1.00 0.00 O ATOM 0 H GLY A 174 -13.306 14.356 -0.150 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.121 16.725 1.156 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -15.116 15.345 0.735 1.00 0.00 H new ATOM 913 N HIS A 175 -13.868 14.040 3.029 1.00 0.00 N ATOM 914 CA HIS A 175 -13.901 13.554 4.404 1.00 0.00 C ATOM 915 C HIS A 175 -12.521 13.056 4.843 1.00 0.00 C ATOM 916 O HIS A 175 -12.109 11.957 4.472 1.00 0.00 O ATOM 917 CB HIS A 175 -14.926 12.429 4.545 1.00 0.00 C ATOM 918 CG HIS A 175 -16.335 12.865 4.285 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.091 12.387 3.236 1.00 0.00 N ATOM 920 CD2 HIS A 175 -17.127 13.741 4.948 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.287 12.950 3.264 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.333 13.775 4.293 1.00 0.00 N ATOM 0 H HIS A 175 -13.499 13.370 2.354 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.190 14.385 5.047 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -14.669 11.626 3.853 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -14.863 12.015 5.551 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -16.860 14.307 5.828 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.089 12.766 2.564 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -19.135 14.346 4.559 1.00 0.00 H new ATOM 931 N PRO A 176 -11.786 13.859 5.637 1.00 0.00 N ATOM 932 CA PRO A 176 -10.450 13.482 6.119 1.00 0.00 C ATOM 933 C PRO A 176 -10.494 12.310 7.095 1.00 0.00 C ATOM 934 O PRO A 176 -9.455 11.826 7.545 1.00 0.00 O ATOM 935 CB PRO A 176 -9.953 14.746 6.827 1.00 0.00 C ATOM 936 CG PRO A 176 -11.192 15.477 7.212 1.00 0.00 C ATOM 937 CD PRO A 176 -12.190 15.192 6.126 1.00 0.00 C ATOM 0 HA PRO A 176 -9.805 13.152 5.305 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.351 14.499 7.702 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.327 15.348 6.169 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.561 15.139 8.180 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.004 16.547 7.299 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.211 15.188 6.508 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.149 15.941 5.335 1.00 0.00 H new ATOM 945 N ASP A 177 -11.702 11.858 7.415 1.00 0.00 N ATOM 946 CA ASP A 177 -11.884 10.743 8.337 1.00 0.00 C ATOM 947 C ASP A 177 -11.486 9.424 7.682 1.00 0.00 C ATOM 948 O ASP A 177 -10.668 8.676 8.217 1.00 0.00 O ATOM 949 CB ASP A 177 -13.338 10.677 8.803 1.00 0.00 C ATOM 950 CG ASP A 177 -13.793 11.966 9.458 1.00 0.00 C ATOM 951 OD1 ASP A 177 -14.228 12.880 8.727 1.00 0.00 O ATOM 952 OD2 ASP A 177 -13.714 12.060 10.700 1.00 0.00 O ATOM 0 H ASP A 177 -12.571 12.247 7.049 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.239 10.906 9.200 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -13.981 10.459 7.950 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.454 9.854 9.508 1.00 0.00 H new ATOM 957 N LEU A 178 -12.071 9.147 6.520 1.00 0.00 N ATOM 958 CA LEU A 178 -11.778 7.919 5.788 1.00 0.00 C ATOM 959 C LEU A 178 -10.303 7.859 5.407 1.00 0.00 C ATOM 960 O LEU A 178 -9.695 6.790 5.404 1.00 0.00 O ATOM 961 CB LEU A 178 -12.645 7.824 4.527 1.00 0.00 C ATOM 962 CG LEU A 178 -14.127 7.508 4.764 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.285 6.199 5.525 1.00 0.00 C ATOM 964 CD2 LEU A 178 -14.810 8.646 5.509 1.00 0.00 C ATOM 0 H LEU A 178 -12.751 9.757 6.065 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.007 7.075 6.439 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.575 8.769 3.988 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.227 7.055 3.878 1.00 0.00 H new ATOM 0 HG LEU A 178 -14.609 7.399 3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.344 5.995 5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -13.840 5.387 4.949 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -13.784 6.276 6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -15.860 8.400 5.666 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.324 8.793 6.473 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -14.736 9.561 4.922 1.00 0.00 H new ATOM 976 N ILE A 179 -9.736 9.018 5.088 1.00 0.00 N ATOM 977 CA ILE A 179 -8.332 9.105 4.708 1.00 0.00 C ATOM 978 C ILE A 179 -7.429 8.779 5.893 1.00 0.00 C ATOM 979 O ILE A 179 -6.495 7.985 5.773 1.00 0.00 O ATOM 980 CB ILE A 179 -7.979 10.508 4.175 1.00 0.00 C ATOM 981 CG1 ILE A 179 -8.903 10.879 3.012 1.00 0.00 C ATOM 982 CG2 ILE A 179 -6.521 10.559 3.740 1.00 0.00 C ATOM 983 CD1 ILE A 179 -8.751 12.312 2.546 1.00 0.00 C ATOM 0 H ILE A 179 -10.229 9.911 5.085 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.169 8.375 3.915 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.122 11.234 4.976 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -8.704 10.211 2.174 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -9.937 10.712 3.314 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.287 11.556 3.366 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -5.879 10.331 4.591 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.351 9.827 2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.437 12.501 1.720 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -8.979 12.989 3.370 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -7.727 12.479 2.212 1.00 0.00 H new ATOM 995 N MET A 180 -7.718 9.395 7.036 1.00 0.00 N ATOM 996 CA MET A 180 -6.936 9.167 8.245 1.00 0.00 C ATOM 997 C MET A 180 -6.930 7.686 8.612 1.00 0.00 C ATOM 998 O MET A 180 -5.895 7.130 8.981 1.00 0.00 O ATOM 999 CB MET A 180 -7.499 9.992 9.405 1.00 0.00 C ATOM 1000 CG MET A 180 -6.701 9.857 10.691 1.00 0.00 C ATOM 1001 SD MET A 180 -7.465 10.721 12.077 1.00 0.00 S ATOM 1002 CE MET A 180 -9.025 9.852 12.204 1.00 0.00 C ATOM 0 H MET A 180 -8.487 10.055 7.149 1.00 0.00 H new ATOM 0 HA MET A 180 -5.910 9.481 8.052 1.00 0.00 H new ATOM 0 HB2 MET A 180 -7.527 11.042 9.113 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.528 9.685 9.592 1.00 0.00 H new ATOM 0 HG2 MET A 180 -6.596 8.801 10.940 1.00 0.00 H new ATOM 0 HG3 MET A 180 -5.696 10.249 10.533 1.00 0.00 H new ATOM 0 HE1 MET A 180 -9.266 9.688 13.254 1.00 0.00 H new ATOM 0 HE2 MET A 180 -9.812 10.447 11.740 1.00 0.00 H new ATOM 0 HE3 MET A 180 -8.949 8.891 11.695 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.095 7.051 8.506 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.205 5.640 8.823 1.00 0.00 C ATOM 1014 C GLY A 181 -7.550 4.760 7.776 1.00 0.00 C ATOM 1015 O GLY A 181 -7.019 3.696 8.093 1.00 0.00 O ATOM 0 H GLY A 181 -8.965 7.491 8.206 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -7.744 5.451 9.793 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.258 5.371 8.913 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.587 5.208 6.523 1.00 0.00 N ATOM 1020 CA PHE A 182 -6.991 4.456 5.425 1.00 0.00 C ATOM 1021 C PHE A 182 -5.472 4.428 5.557 1.00 0.00 C ATOM 1022 O PHE A 182 -4.822 3.462 5.158 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.391 5.071 4.082 1.00 0.00 C ATOM 1024 CG PHE A 182 -6.981 4.246 2.893 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -7.802 3.233 2.424 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -5.779 4.484 2.244 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.431 2.471 1.330 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.404 3.725 1.151 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.231 2.718 0.694 1.00 0.00 C ATOM 0 H PHE A 182 -8.023 6.087 6.245 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.362 3.432 5.468 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -8.472 5.208 4.063 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -6.943 6.061 3.998 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.742 3.036 2.918 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.129 5.271 2.596 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.080 1.684 0.974 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -4.465 3.920 0.655 1.00 0.00 H new ATOM 0 HZ PHE A 182 -5.939 2.124 -0.160 1.00 0.00 H new ATOM 1039 N ASN A 183 -4.915 5.496 6.120 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.472 5.596 6.309 1.00 0.00 C ATOM 1041 C ASN A 183 -2.985 4.576 7.333 1.00 0.00 C ATOM 1042 O ASN A 183 -1.817 4.187 7.329 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.090 7.008 6.757 1.00 0.00 C ATOM 1044 CG ASN A 183 -1.598 7.162 6.982 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -0.788 6.514 6.320 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -1.227 8.022 7.923 1.00 0.00 N ATOM 0 H ASN A 183 -5.441 6.304 6.453 1.00 0.00 H new ATOM 0 HA ASN A 183 -2.991 5.384 5.354 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.417 7.725 6.004 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -3.620 7.249 7.678 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.237 8.166 8.121 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -1.932 8.539 8.448 1.00 0.00 H new ATOM 1053 N THR A 184 -3.888 4.147 8.208 1.00 0.00 N ATOM 1054 CA THR A 184 -3.552 3.172 9.237 1.00 0.00 C ATOM 1055 C THR A 184 -3.196 1.825 8.619 1.00 0.00 C ATOM 1056 O THR A 184 -2.263 1.158 9.063 1.00 0.00 O ATOM 1057 CB THR A 184 -4.713 2.978 10.231 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.117 4.244 10.766 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.305 2.051 11.366 1.00 0.00 C ATOM 0 H THR A 184 -4.859 4.460 8.225 1.00 0.00 H new ATOM 0 HA THR A 184 -2.688 3.564 9.774 1.00 0.00 H new ATOM 0 HB THR A 184 -5.548 2.526 9.696 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.856 4.112 11.396 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.141 1.929 12.055 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.026 1.079 10.959 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.456 2.479 11.898 1.00 0.00 H new ATOM 1067 N PHE A 185 -3.947 1.432 7.595 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.707 0.165 6.915 1.00 0.00 C ATOM 1069 C PHE A 185 -2.282 0.102 6.376 1.00 0.00 C ATOM 1070 O PHE A 185 -1.559 -0.863 6.622 1.00 0.00 O ATOM 1071 CB PHE A 185 -4.704 -0.027 5.770 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.124 -0.196 6.234 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -6.608 -1.447 6.580 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -6.973 0.894 6.321 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -7.913 -1.607 7.006 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.279 0.741 6.746 1.00 0.00 C ATOM 1077 CZ PHE A 185 -8.750 -0.512 7.089 1.00 0.00 C ATOM 0 H PHE A 185 -4.726 1.972 7.219 1.00 0.00 H new ATOM 0 HA PHE A 185 -3.842 -0.637 7.641 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -4.648 0.833 5.102 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.413 -0.902 5.189 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -5.958 -2.307 6.516 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -6.610 1.876 6.054 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -8.278 -2.588 7.274 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -8.931 1.600 6.810 1.00 0.00 H new ATOM 0 HZ PHE A 185 -9.770 -0.635 7.421 1.00 0.00 H new ATOM 1087 N LEU A 186 -1.885 1.141 5.646 1.00 0.00 N ATOM 1088 CA LEU A 186 -0.546 1.206 5.069 1.00 0.00 C ATOM 1089 C LEU A 186 0.520 0.990 6.143 1.00 0.00 C ATOM 1090 O LEU A 186 0.341 1.394 7.292 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.327 2.557 4.385 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.346 2.910 3.300 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.119 4.328 2.798 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.267 1.917 2.150 1.00 0.00 C ATOM 0 H LEU A 186 -2.472 1.949 5.440 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.458 0.412 4.328 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.344 3.338 5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.669 2.565 3.942 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.344 2.854 3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -1.852 4.563 2.027 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.226 5.029 3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.115 4.410 2.381 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.999 2.184 1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.267 1.941 1.717 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.478 0.914 2.520 1.00 0.00 H new ATOM 1106 N PRO A 187 1.649 0.349 5.784 1.00 0.00 N ATOM 1107 CA PRO A 187 2.738 0.088 6.729 1.00 0.00 C ATOM 1108 C PRO A 187 3.343 1.382 7.277 1.00 0.00 C ATOM 1109 O PRO A 187 3.941 2.154 6.528 1.00 0.00 O ATOM 1110 CB PRO A 187 3.774 -0.675 5.894 1.00 0.00 C ATOM 1111 CG PRO A 187 3.439 -0.365 4.475 1.00 0.00 C ATOM 1112 CD PRO A 187 1.953 -0.165 4.435 1.00 0.00 C ATOM 0 HA PRO A 187 2.394 -0.465 7.603 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.788 -0.357 6.138 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.722 -1.747 6.086 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.962 0.529 4.137 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.741 -1.179 3.816 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.662 0.543 3.659 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.426 -1.097 4.230 1.00 0.00 H new ATOM 1120 N PRO A 188 3.193 1.642 8.593 1.00 0.00 N ATOM 1121 CA PRO A 188 3.730 2.855 9.223 1.00 0.00 C ATOM 1122 C PRO A 188 5.236 2.992 9.027 1.00 0.00 C ATOM 1123 O PRO A 188 5.922 2.018 8.717 1.00 0.00 O ATOM 1124 CB PRO A 188 3.400 2.677 10.712 1.00 0.00 C ATOM 1125 CG PRO A 188 3.083 1.229 10.876 1.00 0.00 C ATOM 1126 CD PRO A 188 2.499 0.786 9.568 1.00 0.00 C ATOM 0 HA PRO A 188 3.299 3.756 8.787 1.00 0.00 H new ATOM 0 HB2 PRO A 188 4.243 2.968 11.339 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.555 3.300 11.004 1.00 0.00 H new ATOM 0 HG2 PRO A 188 3.979 0.658 11.117 1.00 0.00 H new ATOM 0 HG3 PRO A 188 2.377 1.074 11.692 1.00 0.00 H new ATOM 0 HD2 PRO A 188 2.683 -0.272 9.381 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.419 0.932 9.537 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.776 -9.903 -6.117 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.380 -10.123 -6.481 1.00 0.00 C ATOM 1237 C GLU B 132 -15.590 -8.815 -6.488 1.00 0.00 C ATOM 1238 O GLU B 132 -14.404 -8.793 -6.157 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.290 -10.788 -7.855 1.00 0.00 C ATOM 1240 CG GLU B 132 -16.970 -9.998 -8.963 1.00 0.00 C ATOM 1241 CD GLU B 132 -16.837 -10.663 -10.319 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -17.710 -11.487 -10.665 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -15.860 -10.362 -11.035 1.00 0.00 O ATOM 0 HA GLU B 132 -15.942 -10.780 -5.730 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -15.240 -10.928 -8.113 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -16.740 -11.779 -7.799 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -18.027 -9.878 -8.723 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -16.538 -8.998 -9.009 1.00 0.00 H new ATOM 1250 N ALA B 133 -16.256 -7.728 -6.859 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.613 -6.421 -6.927 1.00 0.00 C ATOM 1252 C ALA B 133 -15.082 -5.968 -5.569 1.00 0.00 C ATOM 1253 O ALA B 133 -13.974 -5.435 -5.475 1.00 0.00 O ATOM 1254 CB ALA B 133 -16.584 -5.390 -7.483 1.00 0.00 C ATOM 0 H ALA B 133 -17.243 -7.726 -7.118 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.757 -6.512 -7.595 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -16.094 -4.417 -7.530 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.897 -5.687 -8.484 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -17.457 -5.326 -6.834 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.868 -6.182 -4.517 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.470 -5.766 -3.175 1.00 0.00 C ATOM 1262 C GLU B 134 -14.429 -6.705 -2.571 1.00 0.00 C ATOM 1263 O GLU B 134 -13.476 -6.252 -1.938 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.692 -5.668 -2.258 1.00 0.00 C ATOM 1265 CG GLU B 134 -17.400 -6.990 -2.024 1.00 0.00 C ATOM 1266 CD GLU B 134 -18.630 -6.837 -1.153 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -18.491 -6.901 0.087 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -19.732 -6.651 -1.708 1.00 0.00 O ATOM 0 H GLU B 134 -16.779 -6.638 -4.567 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.012 -4.781 -3.264 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -16.379 -5.261 -1.297 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -17.400 -4.960 -2.689 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -17.688 -7.420 -2.983 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -16.710 -7.691 -1.555 1.00 0.00 H new ATOM 1275 N MET B 135 -14.606 -8.009 -2.760 1.00 0.00 N ATOM 1276 CA MET B 135 -13.665 -8.982 -2.216 1.00 0.00 C ATOM 1277 C MET B 135 -12.281 -8.803 -2.838 1.00 0.00 C ATOM 1278 O MET B 135 -11.263 -9.009 -2.178 1.00 0.00 O ATOM 1279 CB MET B 135 -14.166 -10.412 -2.446 1.00 0.00 C ATOM 1280 CG MET B 135 -14.144 -10.842 -3.903 1.00 0.00 C ATOM 1281 SD MET B 135 -14.600 -12.574 -4.128 1.00 0.00 S ATOM 1282 CE MET B 135 -16.293 -12.568 -3.539 1.00 0.00 C ATOM 0 H MET B 135 -15.384 -8.414 -3.280 1.00 0.00 H new ATOM 0 HA MET B 135 -13.589 -8.810 -1.142 1.00 0.00 H new ATOM 0 HB2 MET B 135 -13.552 -11.100 -1.864 1.00 0.00 H new ATOM 0 HB3 MET B 135 -15.185 -10.496 -2.067 1.00 0.00 H new ATOM 0 HG2 MET B 135 -14.829 -10.214 -4.473 1.00 0.00 H new ATOM 0 HG3 MET B 135 -13.147 -10.678 -4.311 1.00 0.00 H new ATOM 0 HE1 MET B 135 -16.877 -13.296 -4.103 1.00 0.00 H new ATOM 0 HE2 MET B 135 -16.311 -12.829 -2.481 1.00 0.00 H new ATOM 0 HE3 MET B 135 -16.722 -11.575 -3.675 1.00 0.00 H new ATOM 1292 N ILE B 136 -12.254 -8.399 -4.106 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.996 -8.192 -4.813 1.00 0.00 C ATOM 1294 C ILE B 136 -10.342 -6.888 -4.383 1.00 0.00 C ATOM 1295 O ILE B 136 -9.174 -6.869 -3.994 1.00 0.00 O ATOM 1296 CB ILE B 136 -11.196 -8.176 -6.343 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.584 -9.570 -6.844 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -9.932 -7.689 -7.043 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -11.915 -9.610 -8.321 1.00 0.00 C ATOM 0 H ILE B 136 -13.088 -8.209 -4.662 1.00 0.00 H new ATOM 0 HA ILE B 136 -10.347 -9.029 -4.555 1.00 0.00 H new ATOM 0 HB ILE B 136 -12.006 -7.485 -6.579 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -10.764 -10.260 -6.645 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.445 -9.925 -6.277 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -10.092 -7.684 -8.121 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.696 -6.679 -6.707 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.103 -8.355 -6.802 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.181 -10.628 -8.607 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -12.755 -8.945 -8.524 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -11.048 -9.286 -8.897 1.00 0.00 H new ATOM 1311 N ALA B 137 -11.099 -5.798 -4.464 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.589 -4.493 -4.075 1.00 0.00 C ATOM 1313 C ALA B 137 -10.032 -4.543 -2.660 1.00 0.00 C ATOM 1314 O ALA B 137 -8.894 -4.140 -2.411 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.681 -3.439 -4.186 1.00 0.00 C ATOM 0 H ALA B 137 -12.064 -5.795 -4.795 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.781 -4.219 -4.753 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.281 -2.469 -3.891 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -12.034 -3.388 -5.216 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.511 -3.704 -3.531 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.835 -5.065 -1.739 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.418 -5.175 -0.349 1.00 0.00 C ATOM 1323 C LEU B 138 -9.198 -6.071 -0.231 1.00 0.00 C ATOM 1324 O LEU B 138 -8.256 -5.747 0.492 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.562 -5.695 0.515 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.753 -4.738 0.671 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -13.416 -4.952 2.015 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -12.329 -3.280 0.523 1.00 0.00 C ATOM 0 H LEU B 138 -11.773 -5.416 -1.930 1.00 0.00 H new ATOM 0 HA LEU B 138 -10.148 -4.183 0.012 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.922 -6.631 0.087 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -11.171 -5.927 1.506 1.00 0.00 H new ATOM 0 HG LEU B 138 -13.464 -4.959 -0.125 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -14.260 -4.269 2.117 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -13.771 -5.980 2.086 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -12.696 -4.761 2.811 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.199 -2.634 0.640 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -11.591 -3.036 1.287 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -11.893 -3.126 -0.464 1.00 0.00 H new ATOM 1340 N ALA B 139 -9.209 -7.197 -0.940 1.00 0.00 N ATOM 1341 CA ALA B 139 -8.070 -8.101 -0.920 1.00 0.00 C ATOM 1342 C ALA B 139 -6.805 -7.319 -1.238 1.00 0.00 C ATOM 1343 O ALA B 139 -5.743 -7.563 -0.665 1.00 0.00 O ATOM 1344 CB ALA B 139 -8.261 -9.237 -1.914 1.00 0.00 C ATOM 0 H ALA B 139 -9.986 -7.500 -1.528 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.983 -8.542 0.073 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -7.396 -9.899 -1.880 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -9.159 -9.799 -1.656 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.365 -8.828 -2.919 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.944 -6.358 -2.149 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.825 -5.523 -2.529 1.00 0.00 C ATOM 1352 C GLY B 140 -5.424 -4.587 -1.411 1.00 0.00 C ATOM 1353 O GLY B 140 -4.240 -4.324 -1.209 1.00 0.00 O ATOM 0 H GLY B 140 -7.818 -6.145 -2.631 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.977 -6.152 -2.800 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -6.087 -4.943 -3.414 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.418 -4.073 -0.683 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.153 -3.175 0.435 1.00 0.00 C ATOM 1359 C LEU B 141 -5.231 -3.854 1.443 1.00 0.00 C ATOM 1360 O LEU B 141 -4.157 -3.339 1.772 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.460 -2.759 1.126 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.119 -1.486 0.585 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.158 -1.818 -0.477 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -8.755 -0.698 1.720 1.00 0.00 C ATOM 0 H LEU B 141 -7.406 -4.264 -0.849 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.668 -2.280 0.045 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.172 -3.580 1.041 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.260 -2.620 2.188 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.346 -0.874 0.122 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.610 -0.897 -0.844 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -8.678 -2.341 -1.304 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -9.930 -2.454 -0.044 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -9.219 0.204 1.321 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -9.513 -1.311 2.208 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -7.989 -0.422 2.445 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.654 -5.019 1.918 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.875 -5.779 2.883 1.00 0.00 C ATOM 1378 C LEU B 142 -3.604 -6.316 2.237 1.00 0.00 C ATOM 1379 O LEU B 142 -2.618 -6.587 2.920 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.706 -6.933 3.462 1.00 0.00 C ATOM 1381 CG LEU B 142 -6.919 -6.517 4.302 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.515 -5.532 5.388 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -8.010 -5.926 3.420 1.00 0.00 C ATOM 0 H LEU B 142 -6.535 -5.458 1.649 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.597 -5.111 3.698 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -6.053 -7.556 2.638 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -5.055 -7.553 4.078 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.316 -7.410 4.785 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.393 -5.252 5.970 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -5.778 -5.995 6.043 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.085 -4.642 4.930 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -8.861 -5.638 4.037 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.624 -5.048 2.902 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.328 -6.668 2.688 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.633 -6.466 0.916 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.471 -6.959 0.184 1.00 0.00 C ATOM 1397 C GLN B 143 -1.418 -5.865 0.071 1.00 0.00 C ATOM 1398 O GLN B 143 -0.224 -6.144 -0.028 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.877 -7.440 -1.210 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.720 -7.998 -2.024 1.00 0.00 C ATOM 1401 CD GLN B 143 -2.155 -8.496 -3.388 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -2.524 -9.660 -3.547 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -2.110 -7.617 -4.382 1.00 0.00 N ATOM 0 H GLN B 143 -4.443 -6.255 0.334 1.00 0.00 H new ATOM 0 HA GLN B 143 -2.051 -7.801 0.733 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.644 -8.208 -1.111 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -3.326 -6.610 -1.755 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -0.962 -7.225 -2.148 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -1.254 -8.816 -1.474 1.00 0.00 H new ATOM 0 HE21 GLN B 143 -1.798 -6.662 -4.205 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -2.388 -7.896 -5.323 1.00 0.00 H new ATOM 1412 N MET B 144 -1.875 -4.618 0.092 1.00 0.00 N ATOM 1413 CA MET B 144 -0.980 -3.475 -0.005 1.00 0.00 C ATOM 1414 C MET B 144 -0.326 -3.199 1.343 1.00 0.00 C ATOM 1415 O MET B 144 0.862 -2.883 1.415 1.00 0.00 O ATOM 1416 CB MET B 144 -1.748 -2.238 -0.474 1.00 0.00 C ATOM 1417 CG MET B 144 -0.854 -1.152 -1.051 1.00 0.00 C ATOM 1418 SD MET B 144 -1.524 0.507 -0.816 1.00 0.00 S ATOM 1419 CE MET B 144 -3.169 0.327 -1.499 1.00 0.00 C ATOM 0 H MET B 144 -2.862 -4.375 0.176 1.00 0.00 H new ATOM 0 HA MET B 144 -0.203 -3.706 -0.734 1.00 0.00 H new ATOM 0 HB2 MET B 144 -2.476 -2.537 -1.228 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.309 -1.828 0.366 1.00 0.00 H new ATOM 0 HG2 MET B 144 0.129 -1.211 -0.584 1.00 0.00 H new ATOM 0 HG3 MET B 144 -0.712 -1.333 -2.116 1.00 0.00 H new ATOM 0 HE1 MET B 144 -3.616 1.312 -1.635 1.00 0.00 H new ATOM 0 HE2 MET B 144 -3.110 -0.181 -2.462 1.00 0.00 H new ATOM 0 HE3 MET B 144 -3.784 -0.259 -0.817 1.00 0.00 H new ATOM 1429 N SER B 145 -1.112 -3.321 2.410 1.00 0.00 N ATOM 1430 CA SER B 145 -0.610 -3.087 3.762 1.00 0.00 C ATOM 1431 C SER B 145 0.520 -4.052 4.103 1.00 0.00 C ATOM 1432 O SER B 145 1.415 -3.727 4.884 1.00 0.00 O ATOM 1433 CB SER B 145 -1.738 -3.227 4.783 1.00 0.00 C ATOM 1434 OG SER B 145 -2.303 -4.526 4.745 1.00 0.00 O ATOM 0 H SER B 145 -2.098 -3.580 2.365 1.00 0.00 H new ATOM 0 HA SER B 145 -0.219 -2.070 3.800 1.00 0.00 H new ATOM 0 HB2 SER B 145 -1.355 -3.023 5.783 1.00 0.00 H new ATOM 0 HB3 SER B 145 -2.510 -2.485 4.580 1.00 0.00 H new ATOM 0 HG SER B 145 -2.098 -4.947 3.884 1.00 0.00 H new