USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1157 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 86 THR OG1 : rot -175:sc= 0.755 USER MOD Set 1.2: A 114 THR OG1 : rot -52:sc= 1.67 USER MOD Set 2.1: A 49 SER OG : rot -170:sc= 0 USER MOD Set 2.2: A 158 LYS NZ :NH3+ -178:sc= 0 (180deg=0) USER MOD Set 3.1: A 26 GLN : amide:sc= -2.59! K(o=-2.5!,f=-1.4) USER MOD Set 3.2: A 29 SER OG : rot 80:sc= 0.105 USER MOD Set 4.1: A 24 SER OG : rot 180:sc= 0.163 USER MOD Set 4.2: A 109 GLN : amide:sc= 0.161 K(o=0.32,f=-1!) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -4.21! C(o=-4.2!,f=-13!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= -0.114 K(o=-0.11,f=-3.7!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -56:sc= 0.611 USER MOD Single : A 28 ASN : amide:sc= -0.516 X(o=-0.52,f=-0.089) USER MOD Single : A 32 ASN : amide:sc= -0.291 K(o=-0.29,f=-5.3!) USER MOD Single : A 33 SER OG : rot 62:sc= -0.271 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.21 K(o=-1.2,f=-0.014) USER MOD Single : A 40 ASN : amide:sc= -4.4! C(o=-4.4!,f=-5.6!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -124:sc= -4.13! (180deg=-6.29!) USER MOD Single : A 47 SER OG : rot -168:sc= -2.56! USER MOD Single : A 52 GLN : amide:sc= -0.56 X(o=-0.56,f=-0.1) USER MOD Single : A 53 GLN : amide:sc= -2.63 K(o=-2.6,f=-8.9!) USER MOD Single : A 55 SER OG : rot 100:sc= 1.09 USER MOD Single : A 58 SER OG : rot -53:sc= 0.625 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -1.6 X(o=-1.6,f=-1.3) USER MOD Single : A 66 SER OG : rot -106:sc= 0.573 USER MOD Single : A 69 ASN : amide:sc= -3.24! C(o=-3.2!,f=-18!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.433 K(o=-0.43,f=-3!) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 ASN : amide:sc= 0.128 X(o=0.13,f=-0.089) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -4.14! C(o=-4.1!,f=-5.4!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.232 K(o=-0.23,f=-2.6!) USER MOD Single : A 105 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0079) USER MOD Single : A 107 LYS NZ :NH3+ 138:sc= -5.91! (180deg=-9.9!) USER MOD Single : A 113 GLN : amide:sc= 0.855 K(o=0.86,f=-0.086) USER MOD Single : A 115 THR OG1 : rot 85:sc= -0.542! USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot -49:sc= -1.88! USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 155:sc= -0.0556 (180deg=-0.357) USER MOD Single : A 124 LYS NZ :NH3+ -160:sc= 0.15 (180deg=0.0474) USER MOD Single : A 128 SER OG : rot 91:sc= 0.816 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -121:sc= -2 (180deg=-4.63!) USER MOD Single : A 142 LYS NZ :NH3+ 165:sc= -0.63 (180deg=-1.6) USER MOD Single : A 143 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.01) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HE2:sc= -4.57! C(o=-4.6!,f=-5.5!) USER MOD Single : A 156 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.43) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 HIS : no HD1:sc= -0.572 X(o=-0.57,f=-0.28) USER MOD Single : A 164 THR OG1 : rot -61:sc= 0.184 USER MOD Single : A 165 LYS NZ :NH3+ -135:sc= -2.07 (180deg=-5.46!) USER MOD ----------------------------------------------------------------- ATOM 107 N GLU A 10 4.951 -15.902 -5.403 1.00 0.00 N ATOM 108 CA GLU A 10 4.980 -14.753 -4.454 1.00 0.00 C ATOM 109 C GLU A 10 6.395 -14.176 -4.394 1.00 0.00 C ATOM 110 O GLU A 10 6.588 -13.012 -4.102 1.00 0.00 O ATOM 111 CB GLU A 10 4.565 -15.233 -3.061 1.00 0.00 C ATOM 112 CG GLU A 10 5.147 -16.625 -2.805 1.00 0.00 C ATOM 113 CD GLU A 10 5.737 -16.680 -1.395 1.00 0.00 C ATOM 114 OE1 GLU A 10 4.977 -16.547 -0.450 1.00 0.00 O ATOM 115 OE2 GLU A 10 6.939 -16.855 -1.283 1.00 0.00 O ATOM 0 HA GLU A 10 4.288 -13.982 -4.795 1.00 0.00 H new ATOM 0 HB2 GLU A 10 4.920 -14.534 -2.303 1.00 0.00 H new ATOM 0 HB3 GLU A 10 3.478 -15.262 -2.984 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.370 -17.382 -2.915 1.00 0.00 H new ATOM 0 HG3 GLU A 10 5.918 -16.850 -3.542 1.00 0.00 H new ATOM 122 N GLU A 11 7.386 -14.979 -4.664 1.00 0.00 N ATOM 123 CA GLU A 11 8.788 -14.475 -4.621 1.00 0.00 C ATOM 124 C GLU A 11 8.884 -13.161 -5.399 1.00 0.00 C ATOM 125 O GLU A 11 9.739 -12.337 -5.143 1.00 0.00 O ATOM 126 CB GLU A 11 9.721 -15.510 -5.254 1.00 0.00 C ATOM 127 CG GLU A 11 9.380 -15.666 -6.737 1.00 0.00 C ATOM 128 CD GLU A 11 10.336 -14.815 -7.573 1.00 0.00 C ATOM 129 OE1 GLU A 11 11.143 -14.114 -6.985 1.00 0.00 O ATOM 130 OE2 GLU A 11 10.247 -14.878 -8.789 1.00 0.00 O ATOM 0 H GLU A 11 7.286 -15.963 -4.913 1.00 0.00 H new ATOM 0 HA GLU A 11 9.080 -14.305 -3.585 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.759 -15.197 -5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.618 -16.468 -4.744 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.457 -16.713 -7.030 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.350 -15.359 -6.918 1.00 0.00 H new ATOM 137 N MET A 12 8.012 -12.957 -6.349 1.00 0.00 N ATOM 138 CA MET A 12 8.054 -11.696 -7.140 1.00 0.00 C ATOM 139 C MET A 12 7.581 -10.531 -6.271 1.00 0.00 C ATOM 140 O MET A 12 8.273 -9.546 -6.106 1.00 0.00 O ATOM 141 CB MET A 12 7.134 -11.828 -8.356 1.00 0.00 C ATOM 142 CG MET A 12 7.837 -12.644 -9.443 1.00 0.00 C ATOM 143 SD MET A 12 6.924 -14.180 -9.730 1.00 0.00 S ATOM 144 CE MET A 12 7.540 -14.503 -11.401 1.00 0.00 C ATOM 0 H MET A 12 7.273 -13.609 -6.611 1.00 0.00 H new ATOM 0 HA MET A 12 9.075 -11.510 -7.472 1.00 0.00 H new ATOM 0 HB2 MET A 12 6.201 -12.313 -8.068 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.875 -10.841 -8.738 1.00 0.00 H new ATOM 0 HG2 MET A 12 7.896 -12.066 -10.365 1.00 0.00 H new ATOM 0 HG3 MET A 12 8.860 -12.868 -9.140 1.00 0.00 H new ATOM 0 HE1 MET A 12 7.097 -15.424 -11.781 1.00 0.00 H new ATOM 0 HE2 MET A 12 7.270 -13.674 -12.055 1.00 0.00 H new ATOM 0 HE3 MET A 12 8.625 -14.606 -11.375 1.00 0.00 H new ATOM 154 N GLU A 13 6.409 -10.635 -5.709 1.00 0.00 N ATOM 155 CA GLU A 13 5.894 -9.533 -4.849 1.00 0.00 C ATOM 156 C GLU A 13 6.995 -9.090 -3.882 1.00 0.00 C ATOM 157 O GLU A 13 7.082 -7.936 -3.511 1.00 0.00 O ATOM 158 CB GLU A 13 4.682 -10.033 -4.056 1.00 0.00 C ATOM 159 CG GLU A 13 4.370 -9.056 -2.920 1.00 0.00 C ATOM 160 CD GLU A 13 5.235 -9.393 -1.705 1.00 0.00 C ATOM 161 OE1 GLU A 13 5.082 -10.483 -1.177 1.00 0.00 O ATOM 162 OE2 GLU A 13 6.037 -8.557 -1.323 1.00 0.00 O ATOM 0 H GLU A 13 5.785 -11.436 -5.808 1.00 0.00 H new ATOM 0 HA GLU A 13 5.596 -8.689 -5.471 1.00 0.00 H new ATOM 0 HB2 GLU A 13 3.819 -10.128 -4.714 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.884 -11.024 -3.651 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.561 -8.033 -3.243 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.314 -9.115 -2.655 1.00 0.00 H new ATOM 169 N LYS A 14 7.831 -10.000 -3.468 1.00 0.00 N ATOM 170 CA LYS A 14 8.924 -9.637 -2.523 1.00 0.00 C ATOM 171 C LYS A 14 9.863 -8.623 -3.180 1.00 0.00 C ATOM 172 O LYS A 14 10.311 -7.683 -2.553 1.00 0.00 O ATOM 173 CB LYS A 14 9.713 -10.893 -2.150 1.00 0.00 C ATOM 174 CG LYS A 14 10.906 -10.505 -1.274 1.00 0.00 C ATOM 175 CD LYS A 14 12.167 -10.420 -2.137 1.00 0.00 C ATOM 176 CE LYS A 14 12.683 -11.830 -2.426 1.00 0.00 C ATOM 177 NZ LYS A 14 14.051 -11.747 -3.013 1.00 0.00 N ATOM 0 H LYS A 14 7.805 -10.982 -3.744 1.00 0.00 H new ATOM 0 HA LYS A 14 8.490 -9.196 -1.625 1.00 0.00 H new ATOM 0 HB2 LYS A 14 9.070 -11.594 -1.618 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.059 -11.399 -3.051 1.00 0.00 H new ATOM 0 HG2 LYS A 14 10.719 -9.547 -0.790 1.00 0.00 H new ATOM 0 HG3 LYS A 14 11.044 -11.241 -0.482 1.00 0.00 H new ATOM 0 HD2 LYS A 14 11.947 -9.903 -3.071 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.933 -9.839 -1.624 1.00 0.00 H new ATOM 0 HE2 LYS A 14 12.705 -12.416 -1.507 1.00 0.00 H new ATOM 0 HE3 LYS A 14 12.010 -12.341 -3.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 14.403 -12.706 -3.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 14.016 -11.202 -3.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.689 -11.275 -2.341 1.00 0.00 H new ATOM 191 N HIS A 15 10.169 -8.804 -4.436 1.00 0.00 N ATOM 192 CA HIS A 15 11.084 -7.847 -5.120 1.00 0.00 C ATOM 193 C HIS A 15 10.311 -6.569 -5.477 1.00 0.00 C ATOM 194 O HIS A 15 10.890 -5.541 -5.763 1.00 0.00 O ATOM 195 CB HIS A 15 11.667 -8.513 -6.386 1.00 0.00 C ATOM 196 CG HIS A 15 10.877 -8.130 -7.613 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.492 -8.094 -7.621 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.268 -7.753 -8.874 1.00 0.00 C ATOM 199 CE1 HIS A 15 9.103 -7.706 -8.849 1.00 0.00 C ATOM 200 NE2 HIS A 15 10.147 -7.486 -9.652 1.00 0.00 N ATOM 0 H HIS A 15 9.826 -9.570 -5.016 1.00 0.00 H new ATOM 0 HA HIS A 15 11.908 -7.578 -4.459 1.00 0.00 H new ATOM 0 HB2 HIS A 15 12.708 -8.214 -6.512 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.659 -9.597 -6.268 1.00 0.00 H new ATOM 0 HD1 HIS A 15 8.879 -8.321 -6.838 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.291 -7.676 -9.211 1.00 0.00 H new ATOM 0 HE1 HIS A 15 8.072 -7.587 -9.149 1.00 0.00 H new ATOM 208 N ALA A 16 9.007 -6.633 -5.466 1.00 0.00 N ATOM 209 CA ALA A 16 8.197 -5.430 -5.807 1.00 0.00 C ATOM 210 C ALA A 16 8.169 -4.475 -4.612 1.00 0.00 C ATOM 211 O ALA A 16 8.304 -3.276 -4.758 1.00 0.00 O ATOM 212 CB ALA A 16 6.768 -5.859 -6.148 1.00 0.00 C ATOM 0 H ALA A 16 8.468 -7.468 -5.235 1.00 0.00 H new ATOM 0 HA ALA A 16 8.642 -4.925 -6.664 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.174 -4.980 -6.398 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.786 -6.539 -7.000 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.325 -6.364 -5.290 1.00 0.00 H new ATOM 218 N LYS A 17 7.993 -4.998 -3.430 1.00 0.00 N ATOM 219 CA LYS A 17 7.952 -4.124 -2.223 1.00 0.00 C ATOM 220 C LYS A 17 9.155 -3.177 -2.230 1.00 0.00 C ATOM 221 O LYS A 17 9.020 -1.988 -2.023 1.00 0.00 O ATOM 222 CB LYS A 17 7.994 -4.996 -0.966 1.00 0.00 C ATOM 223 CG LYS A 17 8.276 -4.123 0.259 1.00 0.00 C ATOM 224 CD LYS A 17 9.666 -4.448 0.807 1.00 0.00 C ATOM 225 CE LYS A 17 10.351 -3.157 1.260 1.00 0.00 C ATOM 226 NZ LYS A 17 9.993 -2.877 2.679 1.00 0.00 N ATOM 0 H LYS A 17 7.876 -5.995 -3.247 1.00 0.00 H new ATOM 0 HA LYS A 17 7.034 -3.537 -2.231 1.00 0.00 H new ATOM 0 HB2 LYS A 17 7.045 -5.518 -0.842 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.766 -5.759 -1.067 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.217 -3.069 -0.011 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.521 -4.298 1.025 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.586 -5.142 1.643 1.00 0.00 H new ATOM 0 HD3 LYS A 17 10.265 -4.940 0.041 1.00 0.00 H new ATOM 0 HE2 LYS A 17 11.432 -3.251 1.158 1.00 0.00 H new ATOM 0 HE3 LYS A 17 10.042 -2.327 0.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.458 -2.000 2.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.962 -2.770 2.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.309 -3.666 3.279 1.00 0.00 H new ATOM 240 N GLU A 18 10.330 -3.693 -2.462 1.00 0.00 N ATOM 241 CA GLU A 18 11.536 -2.817 -2.478 1.00 0.00 C ATOM 242 C GLU A 18 11.326 -1.679 -3.477 1.00 0.00 C ATOM 243 O GLU A 18 11.872 -0.603 -3.333 1.00 0.00 O ATOM 244 CB GLU A 18 12.761 -3.639 -2.887 1.00 0.00 C ATOM 245 CG GLU A 18 12.587 -4.142 -4.321 1.00 0.00 C ATOM 246 CD GLU A 18 13.636 -3.488 -5.222 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.190 -2.479 -4.818 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.868 -4.007 -6.302 1.00 0.00 O ATOM 0 H GLU A 18 10.508 -4.681 -2.641 1.00 0.00 H new ATOM 0 HA GLU A 18 11.696 -2.401 -1.483 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.662 -3.030 -2.812 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.889 -4.482 -2.208 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.691 -5.227 -4.352 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.585 -3.907 -4.681 1.00 0.00 H new ATOM 255 N PHE A 19 10.535 -1.906 -4.489 1.00 0.00 N ATOM 256 CA PHE A 19 10.287 -0.837 -5.497 1.00 0.00 C ATOM 257 C PHE A 19 9.286 0.175 -4.936 1.00 0.00 C ATOM 258 O PHE A 19 9.175 1.285 -5.417 1.00 0.00 O ATOM 259 CB PHE A 19 9.723 -1.465 -6.772 1.00 0.00 C ATOM 260 CG PHE A 19 10.847 -2.079 -7.570 1.00 0.00 C ATOM 261 CD1 PHE A 19 11.785 -1.258 -8.207 1.00 0.00 C ATOM 262 CD2 PHE A 19 10.955 -3.471 -7.670 1.00 0.00 C ATOM 263 CE1 PHE A 19 12.827 -1.828 -8.947 1.00 0.00 C ATOM 264 CE2 PHE A 19 11.997 -4.042 -8.409 1.00 0.00 C ATOM 265 CZ PHE A 19 12.935 -3.220 -9.047 1.00 0.00 C ATOM 0 H PHE A 19 10.049 -2.786 -4.662 1.00 0.00 H new ATOM 0 HA PHE A 19 11.223 -0.327 -5.726 1.00 0.00 H new ATOM 0 HB2 PHE A 19 8.984 -2.226 -6.519 1.00 0.00 H new ATOM 0 HB3 PHE A 19 9.211 -0.709 -7.367 1.00 0.00 H new ATOM 0 HD1 PHE A 19 11.704 -0.184 -8.127 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.233 -4.105 -7.176 1.00 0.00 H new ATOM 0 HE1 PHE A 19 13.548 -1.194 -9.441 1.00 0.00 H new ATOM 0 HE2 PHE A 19 12.078 -5.116 -8.488 1.00 0.00 H new ATOM 0 HZ PHE A 19 13.741 -3.660 -9.616 1.00 0.00 H new ATOM 275 N GLN A 20 8.558 -0.196 -3.919 1.00 0.00 N ATOM 276 CA GLN A 20 7.568 0.747 -3.329 1.00 0.00 C ATOM 277 C GLN A 20 8.311 1.851 -2.576 1.00 0.00 C ATOM 278 O GLN A 20 7.867 2.980 -2.512 1.00 0.00 O ATOM 279 CB GLN A 20 6.655 -0.008 -2.360 1.00 0.00 C ATOM 280 CG GLN A 20 6.125 -1.273 -3.037 1.00 0.00 C ATOM 281 CD GLN A 20 4.865 -0.935 -3.838 1.00 0.00 C ATOM 282 OE1 GLN A 20 3.785 -0.856 -3.287 1.00 0.00 O ATOM 283 NE2 GLN A 20 4.959 -0.733 -5.123 1.00 0.00 N ATOM 0 H GLN A 20 8.606 -1.111 -3.471 1.00 0.00 H new ATOM 0 HA GLN A 20 6.965 1.187 -4.123 1.00 0.00 H new ATOM 0 HB2 GLN A 20 7.204 -0.270 -1.456 1.00 0.00 H new ATOM 0 HB3 GLN A 20 5.825 0.629 -2.055 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.886 -1.692 -3.696 1.00 0.00 H new ATOM 0 HG3 GLN A 20 5.900 -2.032 -2.288 1.00 0.00 H new ATOM 0 HE21 GLN A 20 5.866 -0.800 -5.585 1.00 0.00 H new ATOM 0 HE22 GLN A 20 4.125 -0.508 -5.666 1.00 0.00 H new ATOM 292 N LYS A 21 9.441 1.534 -2.007 1.00 0.00 N ATOM 293 CA LYS A 21 10.213 2.566 -1.261 1.00 0.00 C ATOM 294 C LYS A 21 10.836 3.546 -2.255 1.00 0.00 C ATOM 295 O LYS A 21 11.269 4.623 -1.895 1.00 0.00 O ATOM 296 CB LYS A 21 11.319 1.890 -0.449 1.00 0.00 C ATOM 297 CG LYS A 21 11.114 2.186 1.038 1.00 0.00 C ATOM 298 CD LYS A 21 9.738 1.682 1.474 1.00 0.00 C ATOM 299 CE LYS A 21 8.856 2.872 1.856 1.00 0.00 C ATOM 300 NZ LYS A 21 8.751 2.957 3.340 1.00 0.00 N ATOM 0 H LYS A 21 9.863 0.605 -2.026 1.00 0.00 H new ATOM 0 HA LYS A 21 9.547 3.103 -0.586 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.306 0.814 -0.622 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.295 2.252 -0.772 1.00 0.00 H new ATOM 0 HG2 LYS A 21 11.893 1.702 1.627 1.00 0.00 H new ATOM 0 HG3 LYS A 21 11.195 3.257 1.221 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.274 1.116 0.666 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.839 1.004 2.321 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.279 3.794 1.457 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.865 2.760 1.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.151 3.766 3.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 8.329 2.081 3.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.699 3.084 3.748 1.00 0.00 H new ATOM 314 N THR A 22 10.884 3.182 -3.508 1.00 0.00 N ATOM 315 CA THR A 22 11.477 4.092 -4.526 1.00 0.00 C ATOM 316 C THR A 22 10.588 5.327 -4.682 1.00 0.00 C ATOM 317 O THR A 22 11.059 6.446 -4.681 1.00 0.00 O ATOM 318 CB THR A 22 11.575 3.362 -5.869 1.00 0.00 C ATOM 319 OG1 THR A 22 10.270 3.172 -6.397 1.00 0.00 O ATOM 320 CG2 THR A 22 12.250 2.005 -5.669 1.00 0.00 C ATOM 0 H THR A 22 10.538 2.293 -3.869 1.00 0.00 H new ATOM 0 HA THR A 22 12.473 4.397 -4.205 1.00 0.00 H new ATOM 0 HB THR A 22 12.167 3.958 -6.564 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.720 2.690 -5.744 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.318 1.488 -6.626 1.00 0.00 H new ATOM 0 HG22 THR A 22 13.251 2.153 -5.264 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.662 1.405 -4.974 1.00 0.00 H new ATOM 328 N PHE A 23 9.305 5.131 -4.817 1.00 0.00 N ATOM 329 CA PHE A 23 8.388 6.296 -4.971 1.00 0.00 C ATOM 330 C PHE A 23 8.189 6.975 -3.615 1.00 0.00 C ATOM 331 O PHE A 23 8.020 8.175 -3.530 1.00 0.00 O ATOM 332 CB PHE A 23 7.038 5.818 -5.514 1.00 0.00 C ATOM 333 CG PHE A 23 6.272 5.096 -4.429 1.00 0.00 C ATOM 334 CD1 PHE A 23 5.643 5.825 -3.411 1.00 0.00 C ATOM 335 CD2 PHE A 23 6.185 3.699 -4.443 1.00 0.00 C ATOM 336 CE1 PHE A 23 4.930 5.157 -2.409 1.00 0.00 C ATOM 337 CE2 PHE A 23 5.472 3.031 -3.441 1.00 0.00 C ATOM 338 CZ PHE A 23 4.844 3.759 -2.423 1.00 0.00 C ATOM 0 H PHE A 23 8.853 4.217 -4.827 1.00 0.00 H new ATOM 0 HA PHE A 23 8.824 7.010 -5.670 1.00 0.00 H new ATOM 0 HB2 PHE A 23 6.460 6.669 -5.875 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.193 5.154 -6.365 1.00 0.00 H new ATOM 0 HD1 PHE A 23 5.708 6.903 -3.400 1.00 0.00 H new ATOM 0 HD2 PHE A 23 6.669 3.136 -5.228 1.00 0.00 H new ATOM 0 HE1 PHE A 23 4.446 5.720 -1.625 1.00 0.00 H new ATOM 0 HE2 PHE A 23 5.406 1.953 -3.453 1.00 0.00 H new ATOM 0 HZ PHE A 23 4.294 3.243 -1.650 1.00 0.00 H new ATOM 348 N SER A 24 8.205 6.218 -2.552 1.00 0.00 N ATOM 349 CA SER A 24 8.016 6.821 -1.204 1.00 0.00 C ATOM 350 C SER A 24 9.207 7.722 -0.876 1.00 0.00 C ATOM 351 O SER A 24 9.096 8.665 -0.118 1.00 0.00 O ATOM 352 CB SER A 24 7.913 5.712 -0.157 1.00 0.00 C ATOM 353 OG SER A 24 7.173 6.186 0.959 1.00 0.00 O ATOM 0 H SER A 24 8.341 5.207 -2.560 1.00 0.00 H new ATOM 0 HA SER A 24 7.100 7.412 -1.197 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.426 4.836 -0.585 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.909 5.400 0.158 1.00 0.00 H new ATOM 0 HG SER A 24 7.104 5.476 1.631 1.00 0.00 H new ATOM 359 N GLU A 25 10.350 7.441 -1.441 1.00 0.00 N ATOM 360 CA GLU A 25 11.547 8.282 -1.161 1.00 0.00 C ATOM 361 C GLU A 25 11.551 9.492 -2.097 1.00 0.00 C ATOM 362 O GLU A 25 12.068 10.541 -1.768 1.00 0.00 O ATOM 363 CB GLU A 25 12.815 7.457 -1.392 1.00 0.00 C ATOM 364 CG GLU A 25 14.040 8.276 -0.981 1.00 0.00 C ATOM 365 CD GLU A 25 15.285 7.389 -1.024 1.00 0.00 C ATOM 366 OE1 GLU A 25 15.143 6.192 -0.838 1.00 0.00 O ATOM 367 OE2 GLU A 25 16.361 7.922 -1.243 1.00 0.00 O ATOM 0 H GLU A 25 10.506 6.665 -2.084 1.00 0.00 H new ATOM 0 HA GLU A 25 11.517 8.622 -0.126 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.771 6.534 -0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 25 12.890 7.173 -2.442 1.00 0.00 H new ATOM 0 HG2 GLU A 25 14.163 9.127 -1.651 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.902 8.678 0.023 1.00 0.00 H new ATOM 374 N GLN A 26 10.977 9.356 -3.261 1.00 0.00 N ATOM 375 CA GLN A 26 10.950 10.499 -4.216 1.00 0.00 C ATOM 376 C GLN A 26 9.872 11.497 -3.787 1.00 0.00 C ATOM 377 O GLN A 26 10.076 12.694 -3.815 1.00 0.00 O ATOM 378 CB GLN A 26 10.634 9.982 -5.621 1.00 0.00 C ATOM 379 CG GLN A 26 10.707 11.139 -6.618 1.00 0.00 C ATOM 380 CD GLN A 26 12.065 11.833 -6.498 1.00 0.00 C ATOM 381 OE1 GLN A 26 12.190 13.006 -6.789 1.00 0.00 O ATOM 382 NE2 GLN A 26 13.096 11.152 -6.078 1.00 0.00 N ATOM 0 H GLN A 26 10.526 8.503 -3.592 1.00 0.00 H new ATOM 0 HA GLN A 26 11.922 10.992 -4.219 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.342 9.202 -5.901 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.641 9.533 -5.640 1.00 0.00 H new ATOM 0 HG2 GLN A 26 10.565 10.768 -7.633 1.00 0.00 H new ATOM 0 HG3 GLN A 26 9.905 11.851 -6.424 1.00 0.00 H new ATOM 0 HE21 GLN A 26 12.992 10.167 -5.834 1.00 0.00 H new ATOM 0 HE22 GLN A 26 14.006 11.605 -5.994 1.00 0.00 H new ATOM 391 N PHE A 27 8.727 11.014 -3.389 1.00 0.00 N ATOM 392 CA PHE A 27 7.638 11.938 -2.959 1.00 0.00 C ATOM 393 C PHE A 27 8.223 13.036 -2.068 1.00 0.00 C ATOM 394 O PHE A 27 7.766 14.160 -2.071 1.00 0.00 O ATOM 395 CB PHE A 27 6.583 11.154 -2.177 1.00 0.00 C ATOM 396 CG PHE A 27 5.551 10.607 -3.133 1.00 0.00 C ATOM 397 CD1 PHE A 27 4.848 11.475 -3.975 1.00 0.00 C ATOM 398 CD2 PHE A 27 5.298 9.230 -3.177 1.00 0.00 C ATOM 399 CE1 PHE A 27 3.890 10.968 -4.862 1.00 0.00 C ATOM 400 CE2 PHE A 27 4.341 8.723 -4.063 1.00 0.00 C ATOM 401 CZ PHE A 27 3.638 9.592 -4.906 1.00 0.00 C ATOM 0 H PHE A 27 8.498 10.021 -3.343 1.00 0.00 H new ATOM 0 HA PHE A 27 7.177 12.390 -3.837 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.054 10.339 -1.628 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.106 11.801 -1.441 1.00 0.00 H new ATOM 0 HD1 PHE A 27 5.044 12.537 -3.941 1.00 0.00 H new ATOM 0 HD2 PHE A 27 5.841 8.560 -2.527 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.346 11.638 -5.511 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.145 7.662 -4.097 1.00 0.00 H new ATOM 0 HZ PHE A 27 2.901 9.200 -5.591 1.00 0.00 H new ATOM 411 N ASN A 28 9.232 12.716 -1.304 1.00 0.00 N ATOM 412 CA ASN A 28 9.845 13.743 -0.415 1.00 0.00 C ATOM 413 C ASN A 28 10.327 14.924 -1.259 1.00 0.00 C ATOM 414 O ASN A 28 10.419 16.041 -0.788 1.00 0.00 O ATOM 415 CB ASN A 28 11.034 13.130 0.329 1.00 0.00 C ATOM 416 CG ASN A 28 10.527 12.336 1.534 1.00 0.00 C ATOM 417 OD1 ASN A 28 10.911 11.199 1.731 1.00 0.00 O ATOM 418 ND2 ASN A 28 9.678 12.888 2.355 1.00 0.00 N ATOM 0 H ASN A 28 9.657 11.790 -1.257 1.00 0.00 H new ATOM 0 HA ASN A 28 9.104 14.089 0.306 1.00 0.00 H new ATOM 0 HB2 ASN A 28 11.597 12.478 -0.339 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.715 13.915 0.658 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.336 12.366 3.162 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.356 13.842 2.190 1.00 0.00 H new ATOM 425 N SER A 29 10.636 14.687 -2.505 1.00 0.00 N ATOM 426 CA SER A 29 11.110 15.798 -3.379 1.00 0.00 C ATOM 427 C SER A 29 9.917 16.647 -3.820 1.00 0.00 C ATOM 428 O SER A 29 10.075 17.738 -4.330 1.00 0.00 O ATOM 429 CB SER A 29 11.804 15.214 -4.611 1.00 0.00 C ATOM 430 OG SER A 29 12.693 14.182 -4.204 1.00 0.00 O ATOM 0 H SER A 29 10.581 13.773 -2.955 1.00 0.00 H new ATOM 0 HA SER A 29 11.813 16.421 -2.826 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.064 14.819 -5.307 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.352 15.995 -5.138 1.00 0.00 H new ATOM 0 HG SER A 29 12.186 13.359 -4.042 1.00 0.00 H new ATOM 436 N LEU A 30 8.725 16.154 -3.628 1.00 0.00 N ATOM 437 CA LEU A 30 7.521 16.933 -4.037 1.00 0.00 C ATOM 438 C LEU A 30 7.490 18.260 -3.276 1.00 0.00 C ATOM 439 O LEU A 30 7.248 19.306 -3.845 1.00 0.00 O ATOM 440 CB LEU A 30 6.261 16.129 -3.714 1.00 0.00 C ATOM 441 CG LEU A 30 5.199 16.394 -4.782 1.00 0.00 C ATOM 442 CD1 LEU A 30 4.015 15.449 -4.570 1.00 0.00 C ATOM 443 CD2 LEU A 30 4.719 17.843 -4.674 1.00 0.00 C ATOM 0 H LEU A 30 8.532 15.246 -3.206 1.00 0.00 H new ATOM 0 HA LEU A 30 7.561 17.130 -5.108 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.496 15.065 -3.675 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.881 16.408 -2.731 1.00 0.00 H new ATOM 0 HG LEU A 30 5.627 16.224 -5.770 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.258 15.638 -5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.356 14.416 -4.645 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.586 15.619 -3.582 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.962 18.033 -5.435 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.291 18.012 -3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.562 18.518 -4.824 1.00 0.00 H new ATOM 455 N VAL A 31 7.732 18.225 -1.995 1.00 0.00 N ATOM 456 CA VAL A 31 7.715 19.485 -1.198 1.00 0.00 C ATOM 457 C VAL A 31 8.535 20.556 -1.921 1.00 0.00 C ATOM 458 O VAL A 31 8.255 21.735 -1.828 1.00 0.00 O ATOM 459 CB VAL A 31 8.320 19.225 0.181 1.00 0.00 C ATOM 460 CG1 VAL A 31 7.675 17.980 0.795 1.00 0.00 C ATOM 461 CG2 VAL A 31 9.827 19.001 0.043 1.00 0.00 C ATOM 0 H VAL A 31 7.941 17.379 -1.465 1.00 0.00 H new ATOM 0 HA VAL A 31 6.687 19.829 -1.084 1.00 0.00 H new ATOM 0 HB VAL A 31 8.137 20.085 0.825 1.00 0.00 H new ATOM 0 HG11 VAL A 31 8.106 17.794 1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.601 18.138 0.894 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.858 17.120 0.150 1.00 0.00 H new ATOM 0 HG21 VAL A 31 10.259 18.816 1.026 1.00 0.00 H new ATOM 0 HG22 VAL A 31 10.010 18.141 -0.601 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.288 19.887 -0.394 1.00 0.00 H new ATOM 471 N ASN A 32 9.548 20.156 -2.641 1.00 0.00 N ATOM 472 CA ASN A 32 10.384 21.152 -3.367 1.00 0.00 C ATOM 473 C ASN A 32 9.517 21.904 -4.380 1.00 0.00 C ATOM 474 O ASN A 32 9.896 22.941 -4.887 1.00 0.00 O ATOM 475 CB ASN A 32 11.516 20.429 -4.102 1.00 0.00 C ATOM 476 CG ASN A 32 12.520 19.886 -3.084 1.00 0.00 C ATOM 477 OD1 ASN A 32 12.139 19.412 -2.031 1.00 0.00 O ATOM 478 ND2 ASN A 32 13.795 19.933 -3.355 1.00 0.00 N ATOM 0 H ASN A 32 9.832 19.183 -2.757 1.00 0.00 H new ATOM 0 HA ASN A 32 10.807 21.860 -2.654 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.112 19.613 -4.701 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.013 21.113 -4.789 1.00 0.00 H new ATOM 0 HD21 ASN A 32 14.473 19.572 -2.684 1.00 0.00 H new ATOM 0 HD22 ASN A 32 14.114 20.331 -4.238 1.00 0.00 H new ATOM 485 N SER A 33 8.356 21.388 -4.679 1.00 0.00 N ATOM 486 CA SER A 33 7.466 22.073 -5.658 1.00 0.00 C ATOM 487 C SER A 33 7.044 23.434 -5.098 1.00 0.00 C ATOM 488 O SER A 33 7.204 23.710 -3.926 1.00 0.00 O ATOM 489 CB SER A 33 6.225 21.216 -5.906 1.00 0.00 C ATOM 490 OG SER A 33 6.627 19.896 -6.247 1.00 0.00 O ATOM 0 H SER A 33 7.986 20.522 -4.288 1.00 0.00 H new ATOM 0 HA SER A 33 8.001 22.216 -6.597 1.00 0.00 H new ATOM 0 HB2 SER A 33 5.597 21.199 -5.015 1.00 0.00 H new ATOM 0 HB3 SER A 33 5.627 21.646 -6.710 1.00 0.00 H new ATOM 0 HG SER A 33 7.119 19.500 -5.498 1.00 0.00 H new ATOM 496 N LYS A 34 6.503 24.285 -5.926 1.00 0.00 N ATOM 497 CA LYS A 34 6.071 25.626 -5.440 1.00 0.00 C ATOM 498 C LYS A 34 5.332 25.472 -4.109 1.00 0.00 C ATOM 499 O LYS A 34 5.733 26.014 -3.098 1.00 0.00 O ATOM 500 CB LYS A 34 5.137 26.265 -6.470 1.00 0.00 C ATOM 501 CG LYS A 34 5.761 26.153 -7.863 1.00 0.00 C ATOM 502 CD LYS A 34 5.279 27.316 -8.733 1.00 0.00 C ATOM 503 CE LYS A 34 6.254 27.523 -9.894 1.00 0.00 C ATOM 504 NZ LYS A 34 7.180 28.645 -9.570 1.00 0.00 N ATOM 0 H LYS A 34 6.341 24.110 -6.918 1.00 0.00 H new ATOM 0 HA LYS A 34 6.946 26.261 -5.299 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.166 25.769 -6.454 1.00 0.00 H new ATOM 0 HB3 LYS A 34 4.964 27.312 -6.220 1.00 0.00 H new ATOM 0 HG2 LYS A 34 6.848 26.167 -7.788 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.485 25.203 -8.321 1.00 0.00 H new ATOM 0 HD2 LYS A 34 4.280 27.108 -9.116 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.209 28.226 -8.137 1.00 0.00 H new ATOM 0 HE2 LYS A 34 6.821 26.610 -10.074 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.705 27.743 -10.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.843 28.787 -10.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.631 29.515 -9.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.713 28.417 -8.706 1.00 0.00 H new ATOM 518 N ASN A 35 4.254 24.738 -4.100 1.00 0.00 N ATOM 519 CA ASN A 35 3.490 24.550 -2.834 1.00 0.00 C ATOM 520 C ASN A 35 3.147 25.916 -2.237 1.00 0.00 C ATOM 521 O ASN A 35 3.925 26.499 -1.508 1.00 0.00 O ATOM 522 CB ASN A 35 4.339 23.758 -1.838 1.00 0.00 C ATOM 523 CG ASN A 35 3.426 22.925 -0.938 1.00 0.00 C ATOM 524 OD1 ASN A 35 3.841 21.922 -0.391 1.00 0.00 O ATOM 525 ND2 ASN A 35 2.187 23.298 -0.762 1.00 0.00 N ATOM 0 H ASN A 35 3.869 24.260 -4.915 1.00 0.00 H new ATOM 0 HA ASN A 35 2.571 24.003 -3.043 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.033 23.108 -2.371 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.940 24.438 -1.234 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.569 22.748 -0.166 1.00 0.00 H new ATOM 0 HD22 ASN A 35 1.838 24.140 -1.221 1.00 0.00 H new ATOM 575 N PHE A 39 -0.803 25.727 -6.333 1.00 0.00 N ATOM 576 CA PHE A 39 0.013 24.952 -7.308 1.00 0.00 C ATOM 577 C PHE A 39 -0.104 23.458 -7.001 1.00 0.00 C ATOM 578 O PHE A 39 0.665 22.653 -7.488 1.00 0.00 O ATOM 579 CB PHE A 39 1.478 25.381 -7.202 1.00 0.00 C ATOM 580 CG PHE A 39 1.645 26.753 -7.810 1.00 0.00 C ATOM 581 CD1 PHE A 39 1.900 26.884 -9.180 1.00 0.00 C ATOM 582 CD2 PHE A 39 1.544 27.893 -7.004 1.00 0.00 C ATOM 583 CE1 PHE A 39 2.054 28.157 -9.744 1.00 0.00 C ATOM 584 CE2 PHE A 39 1.699 29.165 -7.567 1.00 0.00 C ATOM 585 CZ PHE A 39 1.954 29.297 -8.938 1.00 0.00 C ATOM 0 HA PHE A 39 -0.350 25.144 -8.318 1.00 0.00 H new ATOM 0 HB2 PHE A 39 1.790 25.394 -6.158 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.117 24.663 -7.717 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.978 26.004 -9.802 1.00 0.00 H new ATOM 0 HD2 PHE A 39 1.346 27.791 -5.947 1.00 0.00 H new ATOM 0 HE1 PHE A 39 2.250 28.259 -10.801 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.622 30.044 -6.945 1.00 0.00 H new ATOM 0 HZ PHE A 39 2.073 30.278 -9.373 1.00 0.00 H new ATOM 595 N ASN A 40 -1.060 23.078 -6.197 1.00 0.00 N ATOM 596 CA ASN A 40 -1.222 21.636 -5.865 1.00 0.00 C ATOM 597 C ASN A 40 -1.673 20.875 -7.112 1.00 0.00 C ATOM 598 O ASN A 40 -1.306 19.737 -7.324 1.00 0.00 O ATOM 599 CB ASN A 40 -2.268 21.478 -4.759 1.00 0.00 C ATOM 600 CG ASN A 40 -1.570 21.099 -3.452 1.00 0.00 C ATOM 601 OD1 ASN A 40 -2.128 20.396 -2.634 1.00 0.00 O ATOM 602 ND2 ASN A 40 -0.362 21.535 -3.223 1.00 0.00 N ATOM 0 H ASN A 40 -1.734 23.704 -5.757 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.270 21.233 -5.519 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.823 22.408 -4.632 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.991 20.710 -5.034 1.00 0.00 H new ATOM 0 HD21 ASN A 40 0.115 21.285 -2.356 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.106 22.125 -3.911 1.00 0.00 H new ATOM 609 N LYS A 41 -2.466 21.496 -7.941 1.00 0.00 N ATOM 610 CA LYS A 41 -2.936 20.811 -9.178 1.00 0.00 C ATOM 611 C LYS A 41 -1.754 20.094 -9.832 1.00 0.00 C ATOM 612 O LYS A 41 -1.838 18.936 -10.192 1.00 0.00 O ATOM 613 CB LYS A 41 -3.511 21.844 -10.149 1.00 0.00 C ATOM 614 CG LYS A 41 -3.960 21.142 -11.434 1.00 0.00 C ATOM 615 CD LYS A 41 -4.197 22.185 -12.528 1.00 0.00 C ATOM 616 CE LYS A 41 -3.710 21.636 -13.870 1.00 0.00 C ATOM 617 NZ LYS A 41 -3.418 22.769 -14.794 1.00 0.00 N ATOM 0 H LYS A 41 -2.809 22.448 -7.815 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.711 20.087 -8.926 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -4.354 22.360 -9.690 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.761 22.601 -10.378 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.202 20.428 -11.755 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.874 20.576 -11.252 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.257 22.431 -12.587 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.668 23.107 -12.287 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.815 21.031 -13.724 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.468 20.984 -14.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.087 22.396 -15.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.282 23.328 -14.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.681 23.374 -14.379 1.00 0.00 H new ATOM 631 N ALA A 42 -0.648 20.772 -9.983 1.00 0.00 N ATOM 632 CA ALA A 42 0.540 20.126 -10.605 1.00 0.00 C ATOM 633 C ALA A 42 0.864 18.844 -9.838 1.00 0.00 C ATOM 634 O ALA A 42 1.369 17.886 -10.389 1.00 0.00 O ATOM 635 CB ALA A 42 1.735 21.080 -10.537 1.00 0.00 C ATOM 0 H ALA A 42 -0.517 21.744 -9.702 1.00 0.00 H new ATOM 0 HA ALA A 42 0.330 19.889 -11.648 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.605 20.607 -10.993 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.498 21.998 -11.074 1.00 0.00 H new ATOM 0 HB3 ALA A 42 1.954 21.315 -9.495 1.00 0.00 H new ATOM 641 N LEU A 43 0.568 18.823 -8.569 1.00 0.00 N ATOM 642 CA LEU A 43 0.844 17.610 -7.751 1.00 0.00 C ATOM 643 C LEU A 43 -0.230 16.556 -8.048 1.00 0.00 C ATOM 644 O LEU A 43 0.018 15.368 -7.982 1.00 0.00 O ATOM 645 CB LEU A 43 0.831 18.002 -6.263 1.00 0.00 C ATOM 646 CG LEU A 43 0.316 16.847 -5.397 1.00 0.00 C ATOM 647 CD1 LEU A 43 1.015 16.875 -4.037 1.00 0.00 C ATOM 648 CD2 LEU A 43 -1.194 17.004 -5.197 1.00 0.00 C ATOM 0 H LEU A 43 0.144 19.599 -8.060 1.00 0.00 H new ATOM 0 HA LEU A 43 1.821 17.192 -7.996 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.837 18.278 -5.947 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.200 18.879 -6.119 1.00 0.00 H new ATOM 0 HG LEU A 43 0.526 15.898 -5.891 1.00 0.00 H new ATOM 0 HD11 LEU A 43 0.648 16.053 -3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.091 16.770 -4.179 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.805 17.822 -3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.567 16.185 -4.582 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.399 17.953 -4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.693 16.986 -6.166 1.00 0.00 H new ATOM 660 N LYS A 44 -1.419 16.982 -8.376 1.00 0.00 N ATOM 661 CA LYS A 44 -2.503 16.006 -8.677 1.00 0.00 C ATOM 662 C LYS A 44 -2.300 15.440 -10.083 1.00 0.00 C ATOM 663 O LYS A 44 -2.649 14.310 -10.365 1.00 0.00 O ATOM 664 CB LYS A 44 -3.860 16.710 -8.602 1.00 0.00 C ATOM 665 CG LYS A 44 -4.818 15.883 -7.742 1.00 0.00 C ATOM 666 CD LYS A 44 -5.308 14.675 -8.543 1.00 0.00 C ATOM 667 CE LYS A 44 -5.235 13.420 -7.671 1.00 0.00 C ATOM 668 NZ LYS A 44 -6.425 12.562 -7.933 1.00 0.00 N ATOM 0 H LYS A 44 -1.686 17.964 -8.448 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.475 15.195 -7.949 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.741 17.707 -8.177 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -4.271 16.837 -9.603 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.314 15.551 -6.834 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.665 16.495 -7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -6.332 14.839 -8.878 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.697 14.546 -9.436 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -4.321 12.867 -7.887 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.199 13.698 -6.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.927 12.382 -7.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -7.063 13.046 -8.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -6.117 11.658 -8.345 1.00 0.00 H new ATOM 682 N ASP A 45 -1.735 16.215 -10.969 1.00 0.00 N ATOM 683 CA ASP A 45 -1.509 15.720 -12.356 1.00 0.00 C ATOM 684 C ASP A 45 -0.416 14.649 -12.341 1.00 0.00 C ATOM 685 O ASP A 45 -0.491 13.662 -13.044 1.00 0.00 O ATOM 686 CB ASP A 45 -1.071 16.884 -13.248 1.00 0.00 C ATOM 687 CG ASP A 45 -2.231 17.294 -14.157 1.00 0.00 C ATOM 688 OD1 ASP A 45 -3.032 18.109 -13.730 1.00 0.00 O ATOM 689 OD2 ASP A 45 -2.297 16.788 -15.265 1.00 0.00 O ATOM 0 H ASP A 45 -1.421 17.169 -10.792 1.00 0.00 H new ATOM 0 HA ASP A 45 -2.433 15.292 -12.746 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.759 17.729 -12.634 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -0.210 16.592 -13.849 1.00 0.00 H new ATOM 694 N GLY A 46 0.599 14.837 -11.542 1.00 0.00 N ATOM 695 CA GLY A 46 1.696 13.829 -11.480 1.00 0.00 C ATOM 696 C GLY A 46 1.232 12.622 -10.665 1.00 0.00 C ATOM 697 O GLY A 46 1.534 11.490 -10.988 1.00 0.00 O ATOM 0 H GLY A 46 0.716 15.644 -10.930 1.00 0.00 H new ATOM 0 HA2 GLY A 46 1.975 13.517 -12.486 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.584 14.269 -11.025 1.00 0.00 H new ATOM 701 N SER A 47 0.501 12.853 -9.609 1.00 0.00 N ATOM 702 CA SER A 47 0.019 11.718 -8.774 1.00 0.00 C ATOM 703 C SER A 47 -1.164 11.041 -9.470 1.00 0.00 C ATOM 704 O SER A 47 -1.240 9.831 -9.550 1.00 0.00 O ATOM 705 CB SER A 47 -0.425 12.242 -7.408 1.00 0.00 C ATOM 706 OG SER A 47 -1.304 11.299 -6.806 1.00 0.00 O ATOM 0 H SER A 47 0.217 13.779 -9.289 1.00 0.00 H new ATOM 0 HA SER A 47 0.825 10.996 -8.641 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.443 12.407 -6.769 1.00 0.00 H new ATOM 0 HB3 SER A 47 -0.926 13.204 -7.520 1.00 0.00 H new ATOM 0 HG SER A 47 -1.738 11.707 -6.027 1.00 0.00 H new ATOM 712 N ASP A 48 -2.087 11.813 -9.974 1.00 0.00 N ATOM 713 CA ASP A 48 -3.263 11.214 -10.664 1.00 0.00 C ATOM 714 C ASP A 48 -2.779 10.290 -11.784 1.00 0.00 C ATOM 715 O ASP A 48 -3.352 9.249 -12.035 1.00 0.00 O ATOM 716 CB ASP A 48 -4.127 12.328 -11.260 1.00 0.00 C ATOM 717 CG ASP A 48 -5.259 11.712 -12.083 1.00 0.00 C ATOM 718 OD1 ASP A 48 -5.435 10.508 -12.003 1.00 0.00 O ATOM 719 OD2 ASP A 48 -5.931 12.455 -12.780 1.00 0.00 O ATOM 0 H ASP A 48 -2.077 12.832 -9.938 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.852 10.641 -9.948 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.538 12.949 -10.464 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.518 12.978 -11.889 1.00 0.00 H new ATOM 724 N SER A 49 -1.725 10.662 -12.458 1.00 0.00 N ATOM 725 CA SER A 49 -1.204 9.805 -13.559 1.00 0.00 C ATOM 726 C SER A 49 -0.678 8.492 -12.976 1.00 0.00 C ATOM 727 O SER A 49 -0.765 7.448 -13.592 1.00 0.00 O ATOM 728 CB SER A 49 -0.069 10.533 -14.280 1.00 0.00 C ATOM 729 OG SER A 49 -0.102 10.204 -15.661 1.00 0.00 O ATOM 0 H SER A 49 -1.203 11.522 -12.293 1.00 0.00 H new ATOM 0 HA SER A 49 -2.006 9.594 -14.266 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.171 11.610 -14.149 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.891 10.249 -13.850 1.00 0.00 H new ATOM 0 HG SER A 49 0.710 10.538 -16.096 1.00 0.00 H new ATOM 735 N VAL A 50 -0.134 8.535 -11.792 1.00 0.00 N ATOM 736 CA VAL A 50 0.397 7.290 -11.169 1.00 0.00 C ATOM 737 C VAL A 50 -0.769 6.392 -10.750 1.00 0.00 C ATOM 738 O VAL A 50 -0.594 5.226 -10.458 1.00 0.00 O ATOM 739 CB VAL A 50 1.231 7.649 -9.939 1.00 0.00 C ATOM 740 CG1 VAL A 50 1.933 6.396 -9.412 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.279 8.696 -10.323 1.00 0.00 C ATOM 0 H VAL A 50 -0.034 9.379 -11.228 1.00 0.00 H new ATOM 0 HA VAL A 50 1.022 6.762 -11.889 1.00 0.00 H new ATOM 0 HB VAL A 50 0.579 8.052 -9.164 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.527 6.653 -8.535 1.00 0.00 H new ATOM 0 HG12 VAL A 50 1.188 5.649 -9.139 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.585 5.991 -10.186 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.874 8.953 -9.447 1.00 0.00 H new ATOM 0 HG22 VAL A 50 2.930 8.292 -11.098 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.780 9.590 -10.698 1.00 0.00 H new ATOM 751 N LEU A 51 -1.960 6.926 -10.720 1.00 0.00 N ATOM 752 CA LEU A 51 -3.136 6.102 -10.322 1.00 0.00 C ATOM 753 C LEU A 51 -3.552 5.212 -11.493 1.00 0.00 C ATOM 754 O LEU A 51 -3.638 4.006 -11.369 1.00 0.00 O ATOM 755 CB LEU A 51 -4.298 7.022 -9.941 1.00 0.00 C ATOM 756 CG LEU A 51 -3.760 8.238 -9.186 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.925 9.015 -8.573 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.819 7.770 -8.074 1.00 0.00 C ATOM 0 H LEU A 51 -2.169 7.897 -10.954 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.872 5.479 -9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.830 7.343 -10.836 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.014 6.483 -9.321 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.217 8.883 -9.876 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.541 9.882 -8.035 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.597 9.347 -9.364 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.469 8.371 -7.882 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.434 8.636 -7.535 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.363 7.125 -7.384 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.988 7.216 -8.510 1.00 0.00 H new ATOM 770 N GLN A 52 -3.809 5.796 -12.631 1.00 0.00 N ATOM 771 CA GLN A 52 -4.216 4.982 -13.810 1.00 0.00 C ATOM 772 C GLN A 52 -2.998 4.230 -14.349 1.00 0.00 C ATOM 773 O GLN A 52 -3.123 3.265 -15.076 1.00 0.00 O ATOM 774 CB GLN A 52 -4.771 5.903 -14.899 1.00 0.00 C ATOM 775 CG GLN A 52 -5.827 6.831 -14.295 1.00 0.00 C ATOM 776 CD GLN A 52 -7.217 6.396 -14.764 1.00 0.00 C ATOM 777 OE1 GLN A 52 -8.088 7.218 -14.965 1.00 0.00 O ATOM 778 NE2 GLN A 52 -7.462 5.127 -14.948 1.00 0.00 N ATOM 0 H GLN A 52 -3.755 6.801 -12.795 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.985 4.268 -13.514 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -3.965 6.490 -15.339 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -5.209 5.311 -15.702 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -5.773 6.801 -13.207 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.636 7.861 -14.596 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -6.730 4.437 -14.779 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -8.385 4.826 -15.261 1.00 0.00 H new ATOM 787 N GLN A 53 -1.820 4.665 -13.996 1.00 0.00 N ATOM 788 CA GLN A 53 -0.592 3.976 -14.485 1.00 0.00 C ATOM 789 C GLN A 53 -0.376 2.692 -13.682 1.00 0.00 C ATOM 790 O GLN A 53 -0.180 1.628 -14.236 1.00 0.00 O ATOM 791 CB GLN A 53 0.615 4.899 -14.306 1.00 0.00 C ATOM 792 CG GLN A 53 0.836 5.706 -15.587 1.00 0.00 C ATOM 793 CD GLN A 53 2.008 5.110 -16.370 1.00 0.00 C ATOM 794 OE1 GLN A 53 3.038 4.801 -15.802 1.00 0.00 O ATOM 795 NE2 GLN A 53 1.895 4.935 -17.658 1.00 0.00 N ATOM 0 H GLN A 53 -1.654 5.468 -13.390 1.00 0.00 H new ATOM 0 HA GLN A 53 -0.708 3.730 -15.541 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.450 5.571 -13.464 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.504 4.312 -14.076 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -0.067 5.694 -16.198 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.041 6.748 -15.342 1.00 0.00 H new ATOM 0 HE21 GLN A 53 1.031 5.194 -18.134 1.00 0.00 H new ATOM 0 HE22 GLN A 53 2.671 4.539 -18.189 1.00 0.00 H new ATOM 804 N LEU A 54 -0.410 2.781 -12.380 1.00 0.00 N ATOM 805 CA LEU A 54 -0.207 1.562 -11.547 1.00 0.00 C ATOM 806 C LEU A 54 -1.492 0.733 -11.541 1.00 0.00 C ATOM 807 O LEU A 54 -1.482 -0.446 -11.248 1.00 0.00 O ATOM 808 CB LEU A 54 0.149 1.973 -10.115 1.00 0.00 C ATOM 809 CG LEU A 54 -1.096 2.508 -9.407 1.00 0.00 C ATOM 810 CD1 LEU A 54 -1.806 1.359 -8.686 1.00 0.00 C ATOM 811 CD2 LEU A 54 -0.685 3.571 -8.387 1.00 0.00 C ATOM 0 H LEU A 54 -0.569 3.643 -11.858 1.00 0.00 H new ATOM 0 HA LEU A 54 0.606 0.967 -11.962 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.550 1.118 -9.570 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.927 2.736 -10.128 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.770 2.949 -10.141 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.694 1.740 -8.181 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.099 0.600 -9.411 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.132 0.918 -7.952 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.572 3.953 -7.882 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.011 3.129 -7.653 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.178 4.389 -8.898 1.00 0.00 H new ATOM 823 N SER A 55 -2.601 1.341 -11.866 1.00 0.00 N ATOM 824 CA SER A 55 -3.885 0.587 -11.884 1.00 0.00 C ATOM 825 C SER A 55 -3.818 -0.501 -12.957 1.00 0.00 C ATOM 826 O SER A 55 -4.635 -1.400 -12.996 1.00 0.00 O ATOM 827 CB SER A 55 -5.034 1.544 -12.200 1.00 0.00 C ATOM 828 OG SER A 55 -5.369 2.279 -11.029 1.00 0.00 O ATOM 0 H SER A 55 -2.672 2.326 -12.119 1.00 0.00 H new ATOM 0 HA SER A 55 -4.053 0.129 -10.909 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.746 2.225 -13.001 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.901 0.986 -12.553 1.00 0.00 H new ATOM 0 HG SER A 55 -4.955 3.166 -11.070 1.00 0.00 H new ATOM 834 N ALA A 56 -2.851 -0.426 -13.829 1.00 0.00 N ATOM 835 CA ALA A 56 -2.732 -1.456 -14.900 1.00 0.00 C ATOM 836 C ALA A 56 -2.407 -2.810 -14.267 1.00 0.00 C ATOM 837 O ALA A 56 -2.960 -3.826 -14.636 1.00 0.00 O ATOM 838 CB ALA A 56 -1.612 -1.062 -15.865 1.00 0.00 C ATOM 0 H ALA A 56 -2.138 0.303 -13.847 1.00 0.00 H new ATOM 0 HA ALA A 56 -3.673 -1.525 -15.446 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.525 -1.815 -16.648 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.842 -0.096 -16.314 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.670 -0.994 -15.321 1.00 0.00 H new ATOM 844 N PHE A 57 -1.514 -2.831 -13.315 1.00 0.00 N ATOM 845 CA PHE A 57 -1.158 -4.121 -12.658 1.00 0.00 C ATOM 846 C PHE A 57 -2.434 -4.910 -12.367 1.00 0.00 C ATOM 847 O PHE A 57 -2.427 -6.123 -12.309 1.00 0.00 O ATOM 848 CB PHE A 57 -0.425 -3.838 -11.345 1.00 0.00 C ATOM 849 CG PHE A 57 -0.293 -5.119 -10.557 1.00 0.00 C ATOM 850 CD1 PHE A 57 -1.388 -5.617 -9.842 1.00 0.00 C ATOM 851 CD2 PHE A 57 0.925 -5.808 -10.544 1.00 0.00 C ATOM 852 CE1 PHE A 57 -1.264 -6.805 -9.112 1.00 0.00 C ATOM 853 CE2 PHE A 57 1.049 -6.996 -9.815 1.00 0.00 C ATOM 854 CZ PHE A 57 -0.046 -7.495 -9.098 1.00 0.00 C ATOM 0 H PHE A 57 -1.017 -2.012 -12.964 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.512 -4.701 -13.318 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.561 -3.421 -11.549 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -0.971 -3.095 -10.764 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -2.328 -5.085 -9.853 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.769 -5.423 -11.097 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.108 -7.189 -8.559 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.989 -7.528 -9.805 1.00 0.00 H new ATOM 0 HZ PHE A 57 0.049 -8.412 -8.535 1.00 0.00 H new ATOM 864 N SER A 58 -3.530 -4.227 -12.186 1.00 0.00 N ATOM 865 CA SER A 58 -4.812 -4.933 -11.899 1.00 0.00 C ATOM 866 C SER A 58 -5.353 -5.551 -13.190 1.00 0.00 C ATOM 867 O SER A 58 -5.775 -6.690 -13.216 1.00 0.00 O ATOM 868 CB SER A 58 -5.829 -3.935 -11.345 1.00 0.00 C ATOM 869 OG SER A 58 -6.236 -3.055 -12.384 1.00 0.00 O ATOM 0 H SER A 58 -3.594 -3.210 -12.224 1.00 0.00 H new ATOM 0 HA SER A 58 -4.639 -5.720 -11.165 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.692 -4.464 -10.941 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.390 -3.368 -10.524 1.00 0.00 H new ATOM 0 HG SER A 58 -5.445 -2.660 -12.806 1.00 0.00 H new ATOM 875 N SER A 59 -5.345 -4.807 -14.262 1.00 0.00 N ATOM 876 CA SER A 59 -5.859 -5.350 -15.551 1.00 0.00 C ATOM 877 C SER A 59 -4.926 -6.455 -16.049 1.00 0.00 C ATOM 878 O SER A 59 -5.223 -7.148 -17.003 1.00 0.00 O ATOM 879 CB SER A 59 -5.919 -4.227 -16.588 1.00 0.00 C ATOM 880 OG SER A 59 -7.118 -4.348 -17.342 1.00 0.00 O ATOM 0 H SER A 59 -5.005 -3.846 -14.301 1.00 0.00 H new ATOM 0 HA SER A 59 -6.858 -5.760 -15.400 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.884 -3.257 -16.093 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.053 -4.280 -17.248 1.00 0.00 H new ATOM 0 HG SER A 59 -7.161 -3.629 -18.007 1.00 0.00 H new ATOM 886 N SER A 60 -3.798 -6.626 -15.413 1.00 0.00 N ATOM 887 CA SER A 60 -2.848 -7.686 -15.854 1.00 0.00 C ATOM 888 C SER A 60 -3.363 -9.053 -15.399 1.00 0.00 C ATOM 889 O SER A 60 -3.412 -9.995 -16.164 1.00 0.00 O ATOM 890 CB SER A 60 -1.475 -7.426 -15.235 1.00 0.00 C ATOM 891 OG SER A 60 -0.810 -6.411 -15.976 1.00 0.00 O ATOM 0 H SER A 60 -3.494 -6.078 -14.608 1.00 0.00 H new ATOM 0 HA SER A 60 -2.766 -7.673 -16.941 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.584 -7.120 -14.195 1.00 0.00 H new ATOM 0 HB3 SER A 60 -0.883 -8.341 -15.238 1.00 0.00 H new ATOM 0 HG SER A 60 0.070 -6.241 -15.580 1.00 0.00 H new ATOM 897 N LEU A 61 -3.745 -9.168 -14.157 1.00 0.00 N ATOM 898 CA LEU A 61 -4.255 -10.474 -13.653 1.00 0.00 C ATOM 899 C LEU A 61 -5.694 -10.679 -14.132 1.00 0.00 C ATOM 900 O LEU A 61 -6.163 -11.792 -14.260 1.00 0.00 O ATOM 901 CB LEU A 61 -4.222 -10.480 -12.123 1.00 0.00 C ATOM 902 CG LEU A 61 -5.302 -9.539 -11.586 1.00 0.00 C ATOM 903 CD1 LEU A 61 -6.600 -10.320 -11.372 1.00 0.00 C ATOM 904 CD2 LEU A 61 -4.842 -8.943 -10.254 1.00 0.00 C ATOM 0 H LEU A 61 -3.726 -8.415 -13.470 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.627 -11.279 -14.033 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.386 -11.491 -11.749 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.241 -10.165 -11.769 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.474 -8.737 -12.304 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.369 -9.649 -10.989 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.929 -10.746 -12.320 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.428 -11.122 -10.654 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.611 -8.272 -9.871 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.670 -9.745 -9.537 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -3.917 -8.386 -10.405 1.00 0.00 H new ATOM 916 N GLN A 62 -6.397 -9.612 -14.399 1.00 0.00 N ATOM 917 CA GLN A 62 -7.805 -9.748 -14.868 1.00 0.00 C ATOM 918 C GLN A 62 -7.877 -10.816 -15.962 1.00 0.00 C ATOM 919 O GLN A 62 -8.905 -11.428 -16.178 1.00 0.00 O ATOM 920 CB GLN A 62 -8.285 -8.408 -15.432 1.00 0.00 C ATOM 921 CG GLN A 62 -7.594 -8.139 -16.770 1.00 0.00 C ATOM 922 CD GLN A 62 -8.493 -8.611 -17.914 1.00 0.00 C ATOM 923 OE1 GLN A 62 -8.048 -9.305 -18.807 1.00 0.00 O ATOM 924 NE2 GLN A 62 -9.750 -8.262 -17.925 1.00 0.00 N ATOM 0 H GLN A 62 -6.058 -8.654 -14.313 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.441 -10.040 -14.032 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.367 -8.425 -15.566 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.064 -7.605 -14.729 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.383 -7.075 -16.875 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.637 -8.659 -16.808 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -10.124 -7.680 -17.176 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -10.359 -8.572 -18.683 1.00 0.00 H new ATOM 933 N GLY A 63 -6.795 -11.045 -16.654 1.00 0.00 N ATOM 934 CA GLY A 63 -6.803 -12.073 -17.732 1.00 0.00 C ATOM 935 C GLY A 63 -6.665 -13.466 -17.113 1.00 0.00 C ATOM 936 O GLY A 63 -7.070 -14.455 -17.691 1.00 0.00 O ATOM 0 H GLY A 63 -5.905 -10.564 -16.519 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.729 -12.008 -18.304 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.985 -11.891 -18.429 1.00 0.00 H new ATOM 940 N ALA A 64 -6.096 -13.551 -15.942 1.00 0.00 N ATOM 941 CA ALA A 64 -5.932 -14.880 -15.288 1.00 0.00 C ATOM 942 C ALA A 64 -7.272 -15.329 -14.704 1.00 0.00 C ATOM 943 O ALA A 64 -7.731 -16.428 -14.947 1.00 0.00 O ATOM 944 CB ALA A 64 -4.899 -14.770 -14.165 1.00 0.00 C ATOM 0 H ALA A 64 -5.738 -12.758 -15.410 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.594 -15.609 -16.025 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.778 -15.741 -13.686 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.944 -14.448 -14.580 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.238 -14.042 -13.428 1.00 0.00 H new ATOM 950 N ILE A 65 -7.904 -14.488 -13.932 1.00 0.00 N ATOM 951 CA ILE A 65 -9.214 -14.864 -13.328 1.00 0.00 C ATOM 952 C ILE A 65 -10.250 -15.062 -14.438 1.00 0.00 C ATOM 953 O ILE A 65 -11.333 -15.560 -14.206 1.00 0.00 O ATOM 954 CB ILE A 65 -9.669 -13.749 -12.380 1.00 0.00 C ATOM 955 CG1 ILE A 65 -11.159 -13.930 -12.040 1.00 0.00 C ATOM 956 CG2 ILE A 65 -9.438 -12.386 -13.039 1.00 0.00 C ATOM 957 CD1 ILE A 65 -12.040 -13.330 -13.144 1.00 0.00 C ATOM 0 H ILE A 65 -7.569 -13.555 -13.693 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.110 -15.794 -12.769 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.089 -13.799 -11.458 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -11.385 -14.990 -11.922 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -11.382 -13.449 -11.088 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.762 -11.595 -12.363 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.377 -12.263 -13.259 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.009 -12.328 -13.965 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -13.090 -13.467 -12.886 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.827 -12.266 -13.242 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.830 -13.830 -14.089 1.00 0.00 H new ATOM 969 N SER A 66 -9.925 -14.676 -15.643 1.00 0.00 N ATOM 970 CA SER A 66 -10.891 -14.841 -16.766 1.00 0.00 C ATOM 971 C SER A 66 -11.558 -16.216 -16.674 1.00 0.00 C ATOM 972 O SER A 66 -12.668 -16.410 -17.130 1.00 0.00 O ATOM 973 CB SER A 66 -10.148 -14.725 -18.097 1.00 0.00 C ATOM 974 OG SER A 66 -9.428 -15.925 -18.340 1.00 0.00 O ATOM 0 H SER A 66 -9.032 -14.254 -15.897 1.00 0.00 H new ATOM 0 HA SER A 66 -11.653 -14.064 -16.704 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.855 -14.542 -18.906 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.465 -13.876 -18.072 1.00 0.00 H new ATOM 0 HG SER A 66 -8.472 -15.768 -18.196 1.00 0.00 H new ATOM 980 N ASP A 67 -10.892 -17.174 -16.088 1.00 0.00 N ATOM 981 CA ASP A 67 -11.492 -18.533 -15.969 1.00 0.00 C ATOM 982 C ASP A 67 -10.753 -19.326 -14.890 1.00 0.00 C ATOM 983 O ASP A 67 -11.358 -19.962 -14.050 1.00 0.00 O ATOM 984 CB ASP A 67 -11.373 -19.262 -17.310 1.00 0.00 C ATOM 985 CG ASP A 67 -12.217 -20.537 -17.273 1.00 0.00 C ATOM 986 OD1 ASP A 67 -11.880 -21.426 -16.509 1.00 0.00 O ATOM 987 OD2 ASP A 67 -13.187 -20.603 -18.011 1.00 0.00 O ATOM 0 H ASP A 67 -9.959 -17.074 -15.687 1.00 0.00 H new ATOM 0 HA ASP A 67 -12.543 -18.443 -15.696 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -11.709 -18.614 -18.120 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -10.330 -19.509 -17.511 1.00 0.00 H new ATOM 992 N ALA A 68 -9.449 -19.294 -14.906 1.00 0.00 N ATOM 993 CA ALA A 68 -8.671 -20.045 -13.881 1.00 0.00 C ATOM 994 C ALA A 68 -9.263 -21.447 -13.718 1.00 0.00 C ATOM 995 O ALA A 68 -9.964 -21.941 -14.581 1.00 0.00 O ATOM 996 CB ALA A 68 -8.741 -19.306 -12.544 1.00 0.00 C ATOM 0 H ALA A 68 -8.888 -18.780 -15.585 1.00 0.00 H new ATOM 0 HA ALA A 68 -7.632 -20.123 -14.200 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.172 -19.856 -11.794 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.321 -18.307 -12.658 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.780 -19.228 -12.225 1.00 0.00 H new ATOM 1002 N ASN A 69 -8.988 -22.091 -12.619 1.00 0.00 N ATOM 1003 CA ASN A 69 -9.532 -23.461 -12.399 1.00 0.00 C ATOM 1004 C ASN A 69 -10.952 -23.361 -11.838 1.00 0.00 C ATOM 1005 O ASN A 69 -11.740 -24.279 -11.951 1.00 0.00 O ATOM 1006 CB ASN A 69 -8.642 -24.210 -11.405 1.00 0.00 C ATOM 1007 CG ASN A 69 -8.477 -23.371 -10.136 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -9.357 -22.618 -9.773 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -7.376 -23.472 -9.442 1.00 0.00 N ATOM 0 H ASN A 69 -8.409 -21.728 -11.862 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.552 -24.001 -13.346 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.084 -25.176 -11.160 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -7.668 -24.409 -11.851 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -7.255 -22.918 -8.594 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -6.637 -24.105 -9.748 1.00 0.00 H new ATOM 1016 N GLY A 70 -11.284 -22.254 -11.233 1.00 0.00 N ATOM 1017 CA GLY A 70 -12.653 -22.097 -10.665 1.00 0.00 C ATOM 1018 C GLY A 70 -12.564 -21.968 -9.143 1.00 0.00 C ATOM 1019 O GLY A 70 -13.515 -22.225 -8.432 1.00 0.00 O ATOM 0 H GLY A 70 -10.667 -21.452 -11.107 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -13.134 -21.215 -11.088 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -13.269 -22.955 -10.932 1.00 0.00 H new ATOM 1023 N LYS A 71 -11.427 -21.572 -8.637 1.00 0.00 N ATOM 1024 CA LYS A 71 -11.279 -21.426 -7.162 1.00 0.00 C ATOM 1025 C LYS A 71 -10.394 -20.217 -6.855 1.00 0.00 C ATOM 1026 O LYS A 71 -10.839 -19.238 -6.290 1.00 0.00 O ATOM 1027 CB LYS A 71 -10.632 -22.689 -6.588 1.00 0.00 C ATOM 1028 CG LYS A 71 -11.722 -23.693 -6.205 1.00 0.00 C ATOM 1029 CD LYS A 71 -11.323 -25.089 -6.688 1.00 0.00 C ATOM 1030 CE LYS A 71 -11.540 -26.101 -5.560 1.00 0.00 C ATOM 1031 NZ LYS A 71 -12.849 -26.784 -5.751 1.00 0.00 N ATOM 0 H LYS A 71 -10.595 -21.344 -9.182 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.261 -21.282 -6.711 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -9.958 -23.131 -7.322 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -10.031 -22.437 -5.714 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.864 -23.697 -5.124 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.673 -23.401 -6.650 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.916 -25.367 -7.559 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -10.278 -25.093 -6.999 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -10.733 -26.834 -5.554 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -11.519 -25.596 -4.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.997 -27.472 -4.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.614 -26.079 -5.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -12.852 -27.279 -6.666 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.143 -20.276 -7.224 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.232 -19.129 -6.955 1.00 0.00 C ATOM 1047 C ALA A 72 -8.626 -17.943 -7.838 1.00 0.00 C ATOM 1048 O ALA A 72 -8.096 -16.857 -7.707 1.00 0.00 O ATOM 1049 CB ALA A 72 -6.791 -19.539 -7.266 1.00 0.00 C ATOM 0 H ALA A 72 -8.713 -21.069 -7.700 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.311 -18.842 -5.906 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.124 -18.700 -7.069 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.509 -20.383 -6.636 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.713 -19.827 -8.314 1.00 0.00 H new ATOM 1055 N LYS A 73 -9.552 -18.140 -8.736 1.00 0.00 N ATOM 1056 CA LYS A 73 -9.977 -17.023 -9.626 1.00 0.00 C ATOM 1057 C LYS A 73 -10.676 -15.945 -8.795 1.00 0.00 C ATOM 1058 O LYS A 73 -10.709 -14.787 -9.164 1.00 0.00 O ATOM 1059 CB LYS A 73 -10.944 -17.556 -10.686 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.150 -18.202 -9.998 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.158 -17.119 -9.613 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.511 -17.428 -10.255 1.00 0.00 C ATOM 1063 NZ LYS A 73 -14.476 -17.045 -11.695 1.00 0.00 N ATOM 0 H LYS A 73 -10.033 -19.026 -8.892 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.102 -16.594 -10.114 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.273 -16.744 -11.334 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.440 -18.285 -11.320 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.617 -18.928 -10.664 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.827 -18.746 -9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.261 -17.072 -8.529 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -12.802 -16.143 -9.942 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.739 -18.489 -10.155 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.303 -16.882 -9.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.396 -17.255 -12.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -14.277 -16.028 -11.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.731 -17.585 -12.180 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.234 -16.314 -7.675 1.00 0.00 N ATOM 1078 CA GLU A 74 -11.931 -15.310 -6.823 1.00 0.00 C ATOM 1079 C GLU A 74 -10.897 -14.487 -6.050 1.00 0.00 C ATOM 1080 O GLU A 74 -11.105 -13.326 -5.760 1.00 0.00 O ATOM 1081 CB GLU A 74 -12.851 -16.030 -5.836 1.00 0.00 C ATOM 1082 CG GLU A 74 -12.006 -16.821 -4.835 1.00 0.00 C ATOM 1083 CD GLU A 74 -12.904 -17.785 -4.056 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -13.444 -18.690 -4.671 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -13.037 -17.601 -2.857 1.00 0.00 O ATOM 0 H GLU A 74 -11.237 -17.268 -7.313 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.522 -14.647 -7.455 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.475 -15.307 -5.310 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.523 -16.701 -6.372 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -11.228 -17.376 -5.359 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.504 -16.139 -4.148 1.00 0.00 H new ATOM 1092 N ALA A 75 -9.785 -15.081 -5.711 1.00 0.00 N ATOM 1093 CA ALA A 75 -8.742 -14.333 -4.955 1.00 0.00 C ATOM 1094 C ALA A 75 -7.978 -13.412 -5.910 1.00 0.00 C ATOM 1095 O ALA A 75 -7.347 -12.460 -5.497 1.00 0.00 O ATOM 1096 CB ALA A 75 -7.768 -15.324 -4.315 1.00 0.00 C ATOM 0 H ALA A 75 -9.554 -16.051 -5.925 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.217 -13.735 -4.177 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.004 -14.778 -3.762 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.311 -15.979 -3.634 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.294 -15.922 -5.093 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.031 -13.689 -7.185 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.306 -12.829 -8.163 1.00 0.00 C ATOM 1104 C LEU A 76 -8.098 -11.540 -8.398 1.00 0.00 C ATOM 1105 O LEU A 76 -7.560 -10.451 -8.339 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.154 -13.581 -9.487 1.00 0.00 C ATOM 1107 CG LEU A 76 -6.202 -14.762 -9.297 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -6.106 -15.557 -10.600 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -4.814 -14.240 -8.915 1.00 0.00 C ATOM 0 H LEU A 76 -8.544 -14.472 -7.591 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.321 -12.582 -7.768 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.126 -13.935 -9.830 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -6.770 -12.911 -10.256 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.580 -15.409 -8.505 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -5.427 -16.399 -10.463 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.094 -15.928 -10.873 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.729 -14.911 -11.393 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.134 -15.081 -8.779 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.438 -13.593 -9.708 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.881 -13.674 -7.986 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.369 -11.653 -8.666 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.191 -10.434 -8.907 1.00 0.00 C ATOM 1123 C GLU A 77 -10.151 -9.536 -7.667 1.00 0.00 C ATOM 1124 O GLU A 77 -10.403 -8.351 -7.740 1.00 0.00 O ATOM 1125 CB GLU A 77 -11.638 -10.842 -9.193 1.00 0.00 C ATOM 1126 CG GLU A 77 -12.111 -10.171 -10.485 1.00 0.00 C ATOM 1127 CD GLU A 77 -13.531 -9.636 -10.292 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -13.687 -8.680 -9.549 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -14.438 -10.190 -10.891 1.00 0.00 O ATOM 0 H GLU A 77 -9.874 -12.537 -8.729 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.790 -9.890 -9.763 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.710 -11.926 -9.286 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.281 -10.550 -8.362 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.437 -9.357 -10.752 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -12.089 -10.886 -11.308 1.00 0.00 H new ATOM 1136 N GLN A 78 -9.837 -10.093 -6.530 1.00 0.00 N ATOM 1137 CA GLN A 78 -9.783 -9.272 -5.288 1.00 0.00 C ATOM 1138 C GLN A 78 -8.523 -8.404 -5.302 1.00 0.00 C ATOM 1139 O GLN A 78 -8.567 -7.225 -5.011 1.00 0.00 O ATOM 1140 CB GLN A 78 -9.752 -10.195 -4.069 1.00 0.00 C ATOM 1141 CG GLN A 78 -10.291 -9.447 -2.848 1.00 0.00 C ATOM 1142 CD GLN A 78 -11.507 -10.189 -2.290 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -11.733 -11.338 -2.613 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -12.304 -9.576 -1.459 1.00 0.00 N ATOM 0 H GLN A 78 -9.616 -11.081 -6.407 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.664 -8.632 -5.238 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -10.353 -11.085 -4.258 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -8.733 -10.533 -3.881 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.517 -9.370 -2.085 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -10.568 -8.430 -3.125 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -12.114 -8.611 -1.188 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -13.117 -10.061 -1.080 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.399 -8.978 -5.636 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.138 -8.184 -5.666 1.00 0.00 C ATOM 1155 C ALA A 79 -6.139 -7.267 -6.890 1.00 0.00 C ATOM 1156 O ALA A 79 -5.321 -6.377 -7.011 1.00 0.00 O ATOM 1157 CB ALA A 79 -4.942 -9.136 -5.743 1.00 0.00 C ATOM 0 H ALA A 79 -7.300 -9.961 -5.889 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.067 -7.580 -4.762 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.018 -8.558 -5.765 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.941 -9.790 -4.871 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.015 -9.739 -6.648 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.050 -7.477 -7.800 1.00 0.00 N ATOM 1164 CA ARG A 80 -7.101 -6.617 -9.017 1.00 0.00 C ATOM 1165 C ARG A 80 -7.742 -5.272 -8.669 1.00 0.00 C ATOM 1166 O ARG A 80 -7.194 -4.222 -8.943 1.00 0.00 O ATOM 1167 CB ARG A 80 -7.931 -7.313 -10.098 1.00 0.00 C ATOM 1168 CG ARG A 80 -8.173 -6.348 -11.259 1.00 0.00 C ATOM 1169 CD ARG A 80 -9.101 -7.003 -12.284 1.00 0.00 C ATOM 1170 NE ARG A 80 -10.500 -6.979 -11.773 1.00 0.00 N ATOM 1171 CZ ARG A 80 -11.336 -6.074 -12.204 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -11.653 -6.028 -13.469 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -11.855 -5.215 -11.370 1.00 0.00 N ATOM 0 H ARG A 80 -7.761 -8.207 -7.754 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.089 -6.450 -9.385 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.411 -8.203 -10.454 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -8.883 -7.645 -9.683 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -8.617 -5.423 -10.890 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.226 -6.082 -11.728 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -9.041 -6.474 -13.235 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -8.788 -8.030 -12.470 1.00 0.00 H new ATOM 0 HE ARG A 80 -10.804 -7.669 -11.087 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -11.247 -6.699 -14.121 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -12.306 -5.321 -13.806 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -11.607 -5.251 -10.381 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -12.508 -4.508 -11.707 1.00 0.00 H new ATOM 1187 N GLN A 81 -8.901 -5.293 -8.069 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.576 -4.015 -7.706 1.00 0.00 C ATOM 1189 C GLN A 81 -8.903 -3.411 -6.471 1.00 0.00 C ATOM 1190 O GLN A 81 -8.642 -2.226 -6.412 1.00 0.00 O ATOM 1191 CB GLN A 81 -11.051 -4.288 -7.401 1.00 0.00 C ATOM 1192 CG GLN A 81 -11.899 -3.108 -7.877 1.00 0.00 C ATOM 1193 CD GLN A 81 -13.375 -3.386 -7.582 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -13.862 -3.072 -6.514 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -14.111 -3.968 -8.488 1.00 0.00 N ATOM 0 H GLN A 81 -9.409 -6.140 -7.815 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.499 -3.315 -8.538 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.372 -5.204 -7.897 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.190 -4.440 -6.331 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -11.583 -2.194 -7.375 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.754 -2.951 -8.946 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -13.703 -4.232 -9.385 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -15.095 -4.159 -8.300 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.623 -4.217 -5.484 1.00 0.00 N ATOM 1205 CA ASN A 82 -7.970 -3.690 -4.253 1.00 0.00 C ATOM 1206 C ASN A 82 -6.821 -2.755 -4.639 1.00 0.00 C ATOM 1207 O ASN A 82 -6.680 -1.674 -4.102 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.421 -4.856 -3.428 1.00 0.00 C ATOM 1209 CG ASN A 82 -8.342 -5.115 -2.234 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -8.532 -4.255 -1.399 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -8.928 -6.277 -2.119 1.00 0.00 N ATOM 0 H ASN A 82 -8.818 -5.218 -5.477 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.703 -3.139 -3.664 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.349 -5.751 -4.046 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.414 -4.627 -3.081 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -9.545 -6.461 -1.328 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -8.769 -7.000 -2.820 1.00 0.00 H new ATOM 1218 N VAL A 83 -5.997 -3.162 -5.566 1.00 0.00 N ATOM 1219 CA VAL A 83 -4.857 -2.297 -5.982 1.00 0.00 C ATOM 1220 C VAL A 83 -5.352 -1.231 -6.963 1.00 0.00 C ATOM 1221 O VAL A 83 -4.764 -0.176 -7.095 1.00 0.00 O ATOM 1222 CB VAL A 83 -3.788 -3.155 -6.659 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -3.327 -4.250 -5.696 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -4.371 -3.797 -7.919 1.00 0.00 C ATOM 0 H VAL A 83 -6.064 -4.056 -6.053 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.432 -1.811 -5.104 1.00 0.00 H new ATOM 0 HB VAL A 83 -2.938 -2.528 -6.930 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.565 -4.862 -6.179 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.911 -3.793 -4.798 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.176 -4.877 -5.424 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.609 -4.409 -8.402 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.221 -4.423 -7.648 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.699 -3.017 -8.606 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.424 -1.499 -7.654 1.00 0.00 N ATOM 1235 CA GLU A 84 -6.951 -0.500 -8.627 1.00 0.00 C ATOM 1236 C GLU A 84 -7.694 0.607 -7.875 1.00 0.00 C ATOM 1237 O GLU A 84 -7.646 1.763 -8.248 1.00 0.00 O ATOM 1238 CB GLU A 84 -7.912 -1.192 -9.597 1.00 0.00 C ATOM 1239 CG GLU A 84 -8.569 -0.146 -10.499 1.00 0.00 C ATOM 1240 CD GLU A 84 -10.090 -0.247 -10.375 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -10.663 -1.098 -11.036 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -10.656 0.528 -9.621 1.00 0.00 O ATOM 0 H GLU A 84 -6.958 -2.365 -7.588 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.122 -0.064 -9.184 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.373 -1.921 -10.201 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.674 -1.739 -9.042 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.236 0.853 -10.217 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.267 -0.302 -11.535 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.382 0.265 -6.821 1.00 0.00 N ATOM 1250 CA LYS A 85 -9.129 1.299 -6.050 1.00 0.00 C ATOM 1251 C LYS A 85 -8.155 2.089 -5.172 1.00 0.00 C ATOM 1252 O LYS A 85 -8.209 3.301 -5.105 1.00 0.00 O ATOM 1253 CB LYS A 85 -10.174 0.619 -5.165 1.00 0.00 C ATOM 1254 CG LYS A 85 -10.971 1.683 -4.406 1.00 0.00 C ATOM 1255 CD LYS A 85 -11.744 1.024 -3.261 1.00 0.00 C ATOM 1256 CE LYS A 85 -12.741 2.027 -2.677 1.00 0.00 C ATOM 1257 NZ LYS A 85 -12.053 2.880 -1.668 1.00 0.00 N ATOM 0 H LYS A 85 -8.459 -0.686 -6.460 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.625 1.979 -6.743 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -10.844 0.014 -5.775 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.687 -0.056 -4.462 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -10.298 2.445 -4.013 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.662 2.186 -5.083 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.270 0.141 -3.624 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -11.054 0.688 -2.487 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.156 2.647 -3.471 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -13.576 1.500 -2.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -12.730 3.562 -1.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -11.677 2.281 -0.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -11.271 3.393 -2.123 1.00 0.00 H new ATOM 1271 N THR A 86 -7.268 1.412 -4.495 1.00 0.00 N ATOM 1272 CA THR A 86 -6.296 2.125 -3.620 1.00 0.00 C ATOM 1273 C THR A 86 -5.479 3.113 -4.455 1.00 0.00 C ATOM 1274 O THR A 86 -5.049 4.141 -3.971 1.00 0.00 O ATOM 1275 CB THR A 86 -5.355 1.107 -2.969 1.00 0.00 C ATOM 1276 OG1 THR A 86 -4.587 1.750 -1.963 1.00 0.00 O ATOM 1277 CG2 THR A 86 -4.424 0.521 -4.031 1.00 0.00 C ATOM 0 H THR A 86 -7.175 0.396 -4.510 1.00 0.00 H new ATOM 0 HA THR A 86 -6.838 2.669 -2.846 1.00 0.00 H new ATOM 0 HB THR A 86 -5.940 0.304 -2.520 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.932 1.119 -1.598 1.00 0.00 H new ATOM 0 HG21 THR A 86 -3.754 -0.204 -3.568 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.016 0.027 -4.801 1.00 0.00 H new ATOM 0 HG23 THR A 86 -3.837 1.321 -4.482 1.00 0.00 H new ATOM 1285 N ALA A 87 -5.260 2.811 -5.705 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.469 3.735 -6.567 1.00 0.00 C ATOM 1287 C ALA A 87 -5.365 4.874 -7.055 1.00 0.00 C ATOM 1288 O ALA A 87 -5.066 6.037 -6.868 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.923 2.966 -7.771 1.00 0.00 C ATOM 0 H ALA A 87 -5.594 1.965 -6.167 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.640 4.147 -5.991 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.344 3.641 -8.402 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.283 2.155 -7.425 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.752 2.554 -8.346 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.462 4.549 -7.682 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.377 5.612 -8.184 1.00 0.00 C ATOM 1297 C GLU A 88 -8.188 6.185 -7.018 1.00 0.00 C ATOM 1298 O GLU A 88 -8.941 7.125 -7.177 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.326 5.015 -9.225 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.364 4.133 -8.528 1.00 0.00 C ATOM 1301 CD GLU A 88 -10.748 4.772 -8.659 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -11.220 4.890 -9.778 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -11.313 5.132 -7.639 1.00 0.00 O ATOM 0 H GLU A 88 -6.764 3.593 -7.868 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.791 6.410 -8.641 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.824 5.812 -9.778 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.763 4.428 -9.950 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.368 3.138 -8.972 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.106 4.012 -7.476 1.00 0.00 H new ATOM 1310 N GLU A 89 -8.041 5.624 -5.849 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.805 6.134 -4.674 1.00 0.00 C ATOM 1312 C GLU A 89 -8.782 7.664 -4.667 1.00 0.00 C ATOM 1313 O GLU A 89 -9.812 8.308 -4.630 1.00 0.00 O ATOM 1314 CB GLU A 89 -8.165 5.609 -3.386 1.00 0.00 C ATOM 1315 CG GLU A 89 -8.913 6.174 -2.177 1.00 0.00 C ATOM 1316 CD GLU A 89 -7.975 6.217 -0.970 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -7.210 7.162 -0.873 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -8.037 5.304 -0.164 1.00 0.00 O ATOM 0 H GLU A 89 -7.425 4.834 -5.656 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.837 5.790 -4.737 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.196 4.520 -3.370 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.115 5.898 -3.345 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.282 7.175 -2.400 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.783 5.556 -1.953 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.618 8.254 -4.698 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.539 9.743 -4.688 1.00 0.00 C ATOM 1327 C LEU A 90 -7.742 10.280 -6.108 1.00 0.00 C ATOM 1328 O LEU A 90 -7.941 11.461 -6.311 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.168 10.180 -4.162 1.00 0.00 C ATOM 1330 CG LEU A 90 -5.103 9.948 -5.236 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -4.575 11.295 -5.732 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -3.949 9.137 -4.640 1.00 0.00 C ATOM 0 H LEU A 90 -6.720 7.771 -4.730 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.319 10.142 -4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.194 11.234 -3.884 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.918 9.619 -3.262 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.541 9.401 -6.071 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.816 11.129 -6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.396 11.874 -6.155 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.136 11.843 -4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.189 8.970 -5.403 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.511 9.686 -3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.324 8.177 -4.286 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.693 9.423 -7.092 1.00 0.00 N ATOM 1345 CA ARG A 91 -7.883 9.891 -8.494 1.00 0.00 C ATOM 1346 C ARG A 91 -9.221 10.626 -8.609 1.00 0.00 C ATOM 1347 O ARG A 91 -9.367 11.551 -9.383 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.881 8.688 -9.439 1.00 0.00 C ATOM 1349 CG ARG A 91 -7.992 9.175 -10.885 1.00 0.00 C ATOM 1350 CD ARG A 91 -9.118 8.420 -11.595 1.00 0.00 C ATOM 1351 NE ARG A 91 -9.947 9.384 -12.372 1.00 0.00 N ATOM 1352 CZ ARG A 91 -10.987 8.961 -13.037 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -11.503 7.792 -12.769 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -11.512 9.707 -13.971 1.00 0.00 N ATOM 0 H ARG A 91 -7.530 8.422 -6.986 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.071 10.567 -8.764 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.966 8.111 -9.308 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.713 8.025 -9.202 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.190 10.247 -10.904 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.048 9.016 -11.407 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -8.701 7.664 -12.260 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -9.736 7.897 -10.866 1.00 0.00 H new ATOM 0 HE ARG A 91 -9.702 10.374 -12.384 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -11.093 7.209 -12.039 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -12.316 7.462 -13.289 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -11.109 10.620 -14.181 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -12.325 9.376 -14.491 1.00 0.00 H new ATOM 1368 N LYS A 92 -10.198 10.222 -7.845 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.524 10.898 -7.911 1.00 0.00 C ATOM 1370 C LYS A 92 -11.457 12.227 -7.157 1.00 0.00 C ATOM 1371 O LYS A 92 -12.147 13.173 -7.484 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.586 10.001 -7.271 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.754 9.820 -8.243 1.00 0.00 C ATOM 1374 CD LYS A 92 -15.047 10.303 -7.583 1.00 0.00 C ATOM 1375 CE LYS A 92 -15.847 9.097 -7.086 1.00 0.00 C ATOM 1376 NZ LYS A 92 -17.299 9.327 -7.338 1.00 0.00 N ATOM 0 H LYS A 92 -10.135 9.453 -7.178 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.786 11.084 -8.953 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.155 9.032 -7.019 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.939 10.445 -6.340 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.569 10.381 -9.159 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.847 8.771 -8.525 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.817 10.968 -6.751 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.639 10.877 -8.296 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.517 8.192 -7.597 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.671 8.944 -6.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -17.844 8.508 -7.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -17.608 10.181 -6.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -17.459 9.453 -8.358 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.631 12.308 -6.150 1.00 0.00 N ATOM 1391 CA ALA A 93 -10.520 13.576 -5.376 1.00 0.00 C ATOM 1392 C ALA A 93 -9.440 14.462 -5.999 1.00 0.00 C ATOM 1393 O ALA A 93 -8.484 14.841 -5.350 1.00 0.00 O ATOM 1394 CB ALA A 93 -10.146 13.258 -3.928 1.00 0.00 C ATOM 0 H ALA A 93 -10.028 11.550 -5.830 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.476 14.100 -5.398 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -10.065 14.185 -3.361 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.916 12.627 -3.483 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -9.190 12.734 -3.906 1.00 0.00 H new ATOM 1400 N HIS A 94 -9.581 14.797 -7.253 1.00 0.00 N ATOM 1401 CA HIS A 94 -8.562 15.657 -7.914 1.00 0.00 C ATOM 1402 C HIS A 94 -8.805 17.138 -7.568 1.00 0.00 C ATOM 1403 O HIS A 94 -7.871 17.846 -7.251 1.00 0.00 O ATOM 1404 CB HIS A 94 -8.617 15.451 -9.433 1.00 0.00 C ATOM 1405 CG HIS A 94 -7.856 16.551 -10.124 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -6.582 16.361 -10.635 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -8.179 17.858 -10.397 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -6.187 17.525 -11.182 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -7.123 18.471 -11.065 1.00 0.00 N ATOM 0 H HIS A 94 -10.359 14.511 -7.847 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.573 15.376 -7.552 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -8.191 14.482 -9.694 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -9.653 15.445 -9.771 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -9.110 18.337 -10.133 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -5.229 17.676 -11.658 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -7.074 19.435 -11.394 1.00 0.00 H new ATOM 1417 N PRO A 95 -10.045 17.571 -7.637 1.00 0.00 N ATOM 1418 CA PRO A 95 -10.400 18.969 -7.332 1.00 0.00 C ATOM 1419 C PRO A 95 -10.458 19.187 -5.817 1.00 0.00 C ATOM 1420 O PRO A 95 -10.543 20.304 -5.344 1.00 0.00 O ATOM 1421 CB PRO A 95 -11.786 19.136 -7.959 1.00 0.00 C ATOM 1422 CG PRO A 95 -12.384 17.714 -8.080 1.00 0.00 C ATOM 1423 CD PRO A 95 -11.201 16.730 -8.020 1.00 0.00 C ATOM 0 HA PRO A 95 -9.676 19.687 -7.716 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -12.418 19.772 -7.340 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -11.715 19.612 -8.937 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -13.089 17.521 -7.272 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -12.933 17.603 -9.015 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.377 15.940 -7.290 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -11.038 16.244 -8.982 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.415 18.130 -5.054 1.00 0.00 N ATOM 1432 CA ASP A 96 -10.470 18.278 -3.571 1.00 0.00 C ATOM 1433 C ASP A 96 -9.084 18.651 -3.041 1.00 0.00 C ATOM 1434 O ASP A 96 -8.954 19.388 -2.083 1.00 0.00 O ATOM 1435 CB ASP A 96 -10.916 16.956 -2.944 1.00 0.00 C ATOM 1436 CG ASP A 96 -12.433 16.815 -3.073 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -13.135 17.418 -2.278 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -12.869 16.106 -3.966 1.00 0.00 O ATOM 0 H ASP A 96 -10.344 17.170 -5.392 1.00 0.00 H new ATOM 0 HA ASP A 96 -11.180 19.063 -3.311 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.419 16.121 -3.439 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.625 16.923 -1.894 1.00 0.00 H new ATOM 1443 N VAL A 97 -8.047 18.149 -3.653 1.00 0.00 N ATOM 1444 CA VAL A 97 -6.672 18.475 -3.179 1.00 0.00 C ATOM 1445 C VAL A 97 -6.265 19.856 -3.697 1.00 0.00 C ATOM 1446 O VAL A 97 -5.701 20.658 -2.978 1.00 0.00 O ATOM 1447 CB VAL A 97 -5.690 17.425 -3.704 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -6.241 16.025 -3.425 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -5.507 17.610 -5.212 1.00 0.00 C ATOM 0 H VAL A 97 -8.092 17.527 -4.460 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.656 18.477 -2.089 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.729 17.543 -3.203 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.541 15.277 -3.799 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.373 15.893 -2.351 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.202 15.906 -3.926 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.808 16.863 -5.588 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.468 17.492 -5.712 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.114 18.607 -5.411 1.00 0.00 H new ATOM 1459 N GLU A 98 -6.545 20.141 -4.940 1.00 0.00 N ATOM 1460 CA GLU A 98 -6.172 21.469 -5.501 1.00 0.00 C ATOM 1461 C GLU A 98 -6.996 22.562 -4.818 1.00 0.00 C ATOM 1462 O GLU A 98 -6.654 23.727 -4.857 1.00 0.00 O ATOM 1463 CB GLU A 98 -6.452 21.484 -7.006 1.00 0.00 C ATOM 1464 CG GLU A 98 -7.892 21.036 -7.261 1.00 0.00 C ATOM 1465 CD GLU A 98 -8.338 21.514 -8.644 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -8.292 22.711 -8.878 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -8.718 20.677 -9.445 1.00 0.00 O ATOM 0 H GLU A 98 -7.016 19.511 -5.590 1.00 0.00 H new ATOM 0 HA GLU A 98 -5.112 21.652 -5.327 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -6.295 22.486 -7.406 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.757 20.822 -7.523 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.962 19.950 -7.200 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -8.552 21.442 -6.494 1.00 0.00 H new ATOM 1474 N LYS A 99 -8.081 22.196 -4.192 1.00 0.00 N ATOM 1475 CA LYS A 99 -8.926 23.214 -3.507 1.00 0.00 C ATOM 1476 C LYS A 99 -8.314 23.553 -2.147 1.00 0.00 C ATOM 1477 O LYS A 99 -7.962 24.684 -1.877 1.00 0.00 O ATOM 1478 CB LYS A 99 -10.337 22.656 -3.308 1.00 0.00 C ATOM 1479 CG LYS A 99 -11.349 23.557 -4.020 1.00 0.00 C ATOM 1480 CD LYS A 99 -10.884 23.815 -5.454 1.00 0.00 C ATOM 1481 CE LYS A 99 -12.102 23.981 -6.363 1.00 0.00 C ATOM 1482 NZ LYS A 99 -12.269 22.757 -7.198 1.00 0.00 N ATOM 0 H LYS A 99 -8.419 21.236 -4.125 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.975 24.116 -4.118 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.397 21.642 -3.702 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.570 22.599 -2.245 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.332 23.085 -4.025 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.451 24.501 -3.484 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.264 24.711 -5.491 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.267 22.986 -5.802 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.996 24.150 -5.763 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.976 24.855 -7.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.097 22.869 -7.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -11.419 22.615 -7.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.407 21.932 -6.580 1.00 0.00 H new ATOM 1496 N GLU A 100 -8.183 22.580 -1.287 1.00 0.00 N ATOM 1497 CA GLU A 100 -7.594 22.847 0.055 1.00 0.00 C ATOM 1498 C GLU A 100 -6.068 22.770 -0.035 1.00 0.00 C ATOM 1499 O GLU A 100 -5.360 23.479 0.652 1.00 0.00 O ATOM 1500 CB GLU A 100 -8.098 21.801 1.052 1.00 0.00 C ATOM 1501 CG GLU A 100 -8.057 20.415 0.404 1.00 0.00 C ATOM 1502 CD GLU A 100 -7.944 19.345 1.493 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -7.931 19.711 2.656 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -7.871 18.178 1.143 1.00 0.00 O ATOM 0 H GLU A 100 -8.458 21.612 -1.456 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.890 23.841 0.390 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.481 21.812 1.950 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.116 22.039 1.362 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.957 20.252 -0.189 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.210 20.346 -0.278 1.00 0.00 H new ATOM 1511 N ALA A 101 -5.558 21.916 -0.879 1.00 0.00 N ATOM 1512 CA ALA A 101 -4.079 21.793 -1.014 1.00 0.00 C ATOM 1513 C ALA A 101 -3.437 21.794 0.376 1.00 0.00 C ATOM 1514 O ALA A 101 -2.308 22.208 0.548 1.00 0.00 O ATOM 1515 CB ALA A 101 -3.540 22.974 -1.825 1.00 0.00 C ATOM 0 H ALA A 101 -6.102 21.298 -1.481 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.838 20.861 -1.525 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -2.458 22.884 -1.924 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.996 22.974 -2.815 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.781 23.906 -1.315 1.00 0.00 H new ATOM 1521 N ASN A 102 -4.147 21.332 1.368 1.00 0.00 N ATOM 1522 CA ASN A 102 -3.576 21.306 2.744 1.00 0.00 C ATOM 1523 C ASN A 102 -2.406 20.320 2.792 1.00 0.00 C ATOM 1524 O ASN A 102 -1.308 20.663 3.182 1.00 0.00 O ATOM 1525 CB ASN A 102 -4.653 20.866 3.738 1.00 0.00 C ATOM 1526 CG ASN A 102 -5.396 22.096 4.263 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -4.861 23.186 4.273 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -6.618 21.965 4.704 1.00 0.00 N ATOM 0 H ASN A 102 -5.098 20.971 1.285 1.00 0.00 H new ATOM 0 HA ASN A 102 -3.224 22.303 3.009 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -5.353 20.184 3.254 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -4.198 20.322 4.566 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.123 22.778 5.057 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -7.068 21.050 4.696 1.00 0.00 H new ATOM 1535 N ALA A 103 -2.633 19.098 2.397 1.00 0.00 N ATOM 1536 CA ALA A 103 -1.535 18.091 2.419 1.00 0.00 C ATOM 1537 C ALA A 103 -2.062 16.751 1.905 1.00 0.00 C ATOM 1538 O ALA A 103 -1.675 15.698 2.374 1.00 0.00 O ATOM 1539 CB ALA A 103 -1.028 17.923 3.854 1.00 0.00 C ATOM 0 H ALA A 103 -3.532 18.753 2.060 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.718 18.429 1.781 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.225 17.187 3.872 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.653 18.878 4.222 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.845 17.584 4.491 1.00 0.00 H new ATOM 1545 N PHE A 104 -2.945 16.778 0.944 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.496 15.505 0.401 1.00 0.00 C ATOM 1547 C PHE A 104 -2.416 14.780 -0.405 1.00 0.00 C ATOM 1548 O PHE A 104 -2.594 13.655 -0.829 1.00 0.00 O ATOM 1549 CB PHE A 104 -4.689 15.813 -0.506 1.00 0.00 C ATOM 1550 CG PHE A 104 -5.973 15.485 0.220 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -6.268 16.113 1.435 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -6.865 14.553 -0.322 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.458 15.810 2.109 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -8.055 14.249 0.352 1.00 0.00 C ATOM 1555 CZ PHE A 104 -8.350 14.878 1.568 1.00 0.00 C ATOM 0 H PHE A 104 -3.308 17.627 0.512 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.819 14.869 1.225 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.679 16.865 -0.793 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.620 15.231 -1.425 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.578 16.831 1.853 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -6.636 14.068 -1.260 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -7.687 16.296 3.046 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.744 13.530 -0.066 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.267 14.643 2.088 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.297 15.416 -0.624 1.00 0.00 N ATOM 1566 CA LYS A 105 -0.208 14.762 -1.403 1.00 0.00 C ATOM 1567 C LYS A 105 0.057 13.367 -0.835 1.00 0.00 C ATOM 1568 O LYS A 105 0.436 12.457 -1.548 1.00 0.00 O ATOM 1569 CB LYS A 105 1.066 15.603 -1.303 1.00 0.00 C ATOM 1570 CG LYS A 105 1.492 15.712 0.162 1.00 0.00 C ATOM 1571 CD LYS A 105 2.501 16.852 0.318 1.00 0.00 C ATOM 1572 CE LYS A 105 2.675 17.180 1.803 1.00 0.00 C ATOM 1573 NZ LYS A 105 4.069 16.857 2.221 1.00 0.00 N ATOM 0 H LYS A 105 -1.090 16.360 -0.297 1.00 0.00 H new ATOM 0 HA LYS A 105 -0.508 14.679 -2.448 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.862 15.147 -1.891 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.892 16.596 -1.717 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.621 15.894 0.792 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.935 14.773 0.494 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.459 16.566 -0.117 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.156 17.734 -0.222 1.00 0.00 H new ATOM 0 HE2 LYS A 105 2.465 18.235 1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 105 1.963 16.609 2.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 4.139 16.900 3.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.316 15.900 1.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 4.726 17.545 1.801 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.136 13.189 0.442 1.00 0.00 N ATOM 1588 CA ASP A 106 0.107 11.852 1.055 1.00 0.00 C ATOM 1589 C ASP A 106 -0.949 10.861 0.558 1.00 0.00 C ATOM 1590 O ASP A 106 -0.875 9.677 0.821 1.00 0.00 O ATOM 1591 CB ASP A 106 0.022 11.966 2.577 1.00 0.00 C ATOM 1592 CG ASP A 106 0.582 10.694 3.217 1.00 0.00 C ATOM 1593 OD1 ASP A 106 1.004 9.820 2.478 1.00 0.00 O ATOM 1594 OD2 ASP A 106 0.581 10.617 4.435 1.00 0.00 O ATOM 0 H ASP A 106 -0.452 13.912 1.089 1.00 0.00 H new ATOM 0 HA ASP A 106 1.098 11.498 0.771 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.584 12.835 2.919 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.013 12.115 2.884 1.00 0.00 H new ATOM 1599 N LYS A 107 -1.932 11.334 -0.159 1.00 0.00 N ATOM 1600 CA LYS A 107 -2.989 10.417 -0.670 1.00 0.00 C ATOM 1601 C LYS A 107 -2.357 9.380 -1.603 1.00 0.00 C ATOM 1602 O LYS A 107 -2.690 8.212 -1.564 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.037 11.223 -1.440 1.00 0.00 C ATOM 1604 CG LYS A 107 -3.372 11.925 -2.626 1.00 0.00 C ATOM 1605 CD LYS A 107 -4.172 13.176 -2.993 1.00 0.00 C ATOM 1606 CE LYS A 107 -3.210 14.291 -3.411 1.00 0.00 C ATOM 1607 NZ LYS A 107 -3.599 14.803 -4.755 1.00 0.00 N ATOM 0 H LYS A 107 -2.048 12.315 -0.413 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.466 9.910 0.169 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.831 10.564 -1.792 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.501 11.958 -0.782 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.347 12.197 -2.373 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.321 11.250 -3.480 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -4.863 12.953 -3.806 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.773 13.499 -2.143 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.234 15.100 -2.681 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.188 13.914 -3.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.529 15.841 -4.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -2.962 14.406 -5.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.578 14.520 -4.964 1.00 0.00 H new ATOM 1621 N LEU A 108 -1.446 9.799 -2.438 1.00 0.00 N ATOM 1622 CA LEU A 108 -0.793 8.837 -3.370 1.00 0.00 C ATOM 1623 C LEU A 108 0.244 8.011 -2.607 1.00 0.00 C ATOM 1624 O LEU A 108 0.353 6.814 -2.787 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.102 9.609 -4.496 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.253 8.842 -5.810 1.00 0.00 C ATOM 1627 CD1 LEU A 108 0.671 9.450 -6.866 1.00 0.00 C ATOM 1628 CD2 LEU A 108 0.124 7.376 -5.590 1.00 0.00 C ATOM 0 H LEU A 108 -1.126 10.764 -2.515 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.546 8.172 -3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.539 10.603 -4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.954 9.746 -4.262 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.286 8.906 -6.150 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.563 8.903 -7.802 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.405 10.495 -7.024 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.704 9.386 -6.526 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.017 6.828 -6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.157 7.313 -5.249 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.533 6.940 -4.837 1.00 0.00 H new ATOM 1640 N GLN A 109 1.006 8.640 -1.754 1.00 0.00 N ATOM 1641 CA GLN A 109 2.035 7.889 -0.980 1.00 0.00 C ATOM 1642 C GLN A 109 1.344 6.862 -0.080 1.00 0.00 C ATOM 1643 O GLN A 109 1.803 5.747 0.070 1.00 0.00 O ATOM 1644 CB GLN A 109 2.837 8.866 -0.118 1.00 0.00 C ATOM 1645 CG GLN A 109 4.113 8.182 0.375 1.00 0.00 C ATOM 1646 CD GLN A 109 4.651 8.926 1.599 1.00 0.00 C ATOM 1647 OE1 GLN A 109 4.284 10.057 1.847 1.00 0.00 O ATOM 1648 NE2 GLN A 109 5.513 8.335 2.381 1.00 0.00 N ATOM 0 H GLN A 109 0.961 9.640 -1.560 1.00 0.00 H new ATOM 0 HA GLN A 109 2.707 7.376 -1.668 1.00 0.00 H new ATOM 0 HB2 GLN A 109 3.088 9.755 -0.696 1.00 0.00 H new ATOM 0 HB3 GLN A 109 2.237 9.196 0.730 1.00 0.00 H new ATOM 0 HG2 GLN A 109 3.906 7.143 0.630 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.862 8.173 -0.417 1.00 0.00 H new ATOM 0 HE21 GLN A 109 5.822 7.385 2.174 1.00 0.00 H new ATOM 0 HE22 GLN A 109 5.878 8.823 3.199 1.00 0.00 H new ATOM 1657 N ALA A 110 0.245 7.230 0.520 1.00 0.00 N ATOM 1658 CA ALA A 110 -0.472 6.274 1.410 1.00 0.00 C ATOM 1659 C ALA A 110 -1.257 5.274 0.558 1.00 0.00 C ATOM 1660 O ALA A 110 -1.604 4.200 1.005 1.00 0.00 O ATOM 1661 CB ALA A 110 -1.438 7.044 2.313 1.00 0.00 C ATOM 0 H ALA A 110 -0.187 8.150 0.432 1.00 0.00 H new ATOM 0 HA ALA A 110 0.251 5.738 2.025 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.963 6.345 2.964 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.879 7.756 2.920 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.161 7.580 1.699 1.00 0.00 H new ATOM 1667 N ALA A 111 -1.540 5.621 -0.669 1.00 0.00 N ATOM 1668 CA ALA A 111 -2.302 4.692 -1.550 1.00 0.00 C ATOM 1669 C ALA A 111 -1.370 3.593 -2.063 1.00 0.00 C ATOM 1670 O ALA A 111 -1.666 2.418 -1.965 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.875 5.469 -2.736 1.00 0.00 C ATOM 0 H ALA A 111 -1.276 6.508 -1.098 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.116 4.241 -0.983 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.433 4.790 -3.381 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.541 6.251 -2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.061 5.921 -3.303 1.00 0.00 H new ATOM 1677 N VAL A 112 -0.246 3.964 -2.612 1.00 0.00 N ATOM 1678 CA VAL A 112 0.703 2.942 -3.132 1.00 0.00 C ATOM 1679 C VAL A 112 1.214 2.083 -1.974 1.00 0.00 C ATOM 1680 O VAL A 112 1.247 0.871 -2.055 1.00 0.00 O ATOM 1681 CB VAL A 112 1.883 3.640 -3.810 1.00 0.00 C ATOM 1682 CG1 VAL A 112 2.559 2.673 -4.784 1.00 0.00 C ATOM 1683 CG2 VAL A 112 1.379 4.864 -4.576 1.00 0.00 C ATOM 0 H VAL A 112 0.056 4.932 -2.723 1.00 0.00 H new ATOM 0 HA VAL A 112 0.192 2.307 -3.856 1.00 0.00 H new ATOM 0 HB VAL A 112 2.602 3.954 -3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.400 3.171 -5.267 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.919 1.800 -4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.841 2.358 -5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.219 5.362 -5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 112 0.660 4.549 -5.332 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.898 5.554 -3.883 1.00 0.00 H new ATOM 1693 N GLN A 113 1.614 2.700 -0.897 1.00 0.00 N ATOM 1694 CA GLN A 113 2.124 1.918 0.265 1.00 0.00 C ATOM 1695 C GLN A 113 1.173 0.756 0.555 1.00 0.00 C ATOM 1696 O GLN A 113 1.562 -0.253 1.110 1.00 0.00 O ATOM 1697 CB GLN A 113 2.205 2.827 1.493 1.00 0.00 C ATOM 1698 CG GLN A 113 3.663 3.228 1.736 1.00 0.00 C ATOM 1699 CD GLN A 113 3.712 4.393 2.726 1.00 0.00 C ATOM 1700 OE1 GLN A 113 4.387 4.322 3.733 1.00 0.00 O ATOM 1701 NE2 GLN A 113 3.020 5.472 2.479 1.00 0.00 N ATOM 0 H GLN A 113 1.610 3.712 -0.771 1.00 0.00 H new ATOM 0 HA GLN A 113 3.115 1.528 0.034 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.593 3.716 1.342 1.00 0.00 H new ATOM 0 HB3 GLN A 113 1.808 2.311 2.367 1.00 0.00 H new ATOM 0 HG2 GLN A 113 4.224 2.380 2.128 1.00 0.00 H new ATOM 0 HG3 GLN A 113 4.134 3.515 0.796 1.00 0.00 H new ATOM 0 HE21 GLN A 113 2.453 5.532 1.633 1.00 0.00 H new ATOM 0 HE22 GLN A 113 3.046 6.255 3.132 1.00 0.00 H new ATOM 1710 N THR A 114 -0.072 0.885 0.184 1.00 0.00 N ATOM 1711 CA THR A 114 -1.044 -0.214 0.440 1.00 0.00 C ATOM 1712 C THR A 114 -0.840 -1.328 -0.589 1.00 0.00 C ATOM 1713 O THR A 114 -1.211 -2.464 -0.369 1.00 0.00 O ATOM 1714 CB THR A 114 -2.471 0.328 0.330 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.777 0.573 -1.036 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.588 1.631 1.123 1.00 0.00 C ATOM 0 H THR A 114 -0.457 1.705 -0.285 1.00 0.00 H new ATOM 0 HA THR A 114 -0.884 -0.612 1.442 1.00 0.00 H new ATOM 0 HB THR A 114 -3.170 -0.403 0.735 1.00 0.00 H new ATOM 0 HG1 THR A 114 -2.072 1.124 -1.435 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.605 2.015 1.043 1.00 0.00 H new ATOM 0 HG22 THR A 114 -2.352 1.442 2.170 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.890 2.365 0.721 1.00 0.00 H new ATOM 1724 N THR A 115 -0.255 -1.012 -1.711 1.00 0.00 N ATOM 1725 CA THR A 115 -0.030 -2.054 -2.752 1.00 0.00 C ATOM 1726 C THR A 115 0.998 -3.068 -2.247 1.00 0.00 C ATOM 1727 O THR A 115 0.855 -4.259 -2.437 1.00 0.00 O ATOM 1728 CB THR A 115 0.490 -1.395 -4.032 1.00 0.00 C ATOM 1729 OG1 THR A 115 0.201 -0.004 -3.997 1.00 0.00 O ATOM 1730 CG2 THR A 115 -0.189 -2.028 -5.247 1.00 0.00 C ATOM 0 H THR A 115 0.077 -0.078 -1.952 1.00 0.00 H new ATOM 0 HA THR A 115 -0.970 -2.564 -2.962 1.00 0.00 H new ATOM 0 HB THR A 115 1.568 -1.542 -4.104 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.911 0.466 -3.511 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.182 -1.558 -6.157 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.033 -3.095 -5.273 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.267 -1.883 -5.178 1.00 0.00 H new ATOM 1738 N VAL A 116 2.037 -2.606 -1.605 1.00 0.00 N ATOM 1739 CA VAL A 116 3.073 -3.545 -1.091 1.00 0.00 C ATOM 1740 C VAL A 116 2.435 -4.509 -0.089 1.00 0.00 C ATOM 1741 O VAL A 116 2.838 -5.648 0.034 1.00 0.00 O ATOM 1742 CB VAL A 116 4.185 -2.751 -0.402 1.00 0.00 C ATOM 1743 CG1 VAL A 116 3.676 -2.206 0.934 1.00 0.00 C ATOM 1744 CG2 VAL A 116 5.385 -3.667 -0.153 1.00 0.00 C ATOM 0 H VAL A 116 2.212 -1.619 -1.415 1.00 0.00 H new ATOM 0 HA VAL A 116 3.494 -4.112 -1.921 1.00 0.00 H new ATOM 0 HB VAL A 116 4.485 -1.920 -1.041 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.470 -1.641 1.423 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.821 -1.553 0.759 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.374 -3.035 1.574 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.178 -3.103 0.338 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.083 -4.498 0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.751 -4.054 -1.104 1.00 0.00 H new ATOM 1754 N GLN A 117 1.440 -4.062 0.629 1.00 0.00 N ATOM 1755 CA GLN A 117 0.776 -4.955 1.620 1.00 0.00 C ATOM 1756 C GLN A 117 -0.164 -5.917 0.892 1.00 0.00 C ATOM 1757 O GLN A 117 -0.083 -7.119 1.050 1.00 0.00 O ATOM 1758 CB GLN A 117 -0.027 -4.110 2.611 1.00 0.00 C ATOM 1759 CG GLN A 117 0.073 -4.729 4.007 1.00 0.00 C ATOM 1760 CD GLN A 117 1.023 -3.895 4.869 1.00 0.00 C ATOM 1761 OE1 GLN A 117 0.587 -3.114 5.693 1.00 0.00 O ATOM 1762 NE2 GLN A 117 2.311 -4.028 4.714 1.00 0.00 N ATOM 0 H GLN A 117 1.059 -3.118 0.572 1.00 0.00 H new ATOM 0 HA GLN A 117 1.533 -5.525 2.158 1.00 0.00 H new ATOM 0 HB2 GLN A 117 0.353 -3.089 2.626 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.070 -4.057 2.299 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.913 -4.770 4.470 1.00 0.00 H new ATOM 0 HG3 GLN A 117 0.435 -5.755 3.936 1.00 0.00 H new ATOM 0 HE21 GLN A 117 2.677 -4.683 4.023 1.00 0.00 H new ATOM 0 HE22 GLN A 117 2.953 -3.477 5.284 1.00 0.00 H new ATOM 1771 N GLU A 118 -1.057 -5.397 0.093 1.00 0.00 N ATOM 1772 CA GLU A 118 -2.002 -6.281 -0.644 1.00 0.00 C ATOM 1773 C GLU A 118 -1.213 -7.297 -1.472 1.00 0.00 C ATOM 1774 O GLU A 118 -1.656 -8.405 -1.700 1.00 0.00 O ATOM 1775 CB GLU A 118 -2.874 -5.434 -1.572 1.00 0.00 C ATOM 1776 CG GLU A 118 -4.326 -5.484 -1.092 1.00 0.00 C ATOM 1777 CD GLU A 118 -4.596 -4.300 -0.161 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -3.677 -3.894 0.530 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -5.718 -3.819 -0.156 1.00 0.00 O ATOM 0 H GLU A 118 -1.172 -4.398 -0.080 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.635 -6.809 0.069 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.518 -4.404 -1.583 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.804 -5.806 -2.594 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -5.004 -5.452 -1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -4.516 -6.422 -0.570 1.00 0.00 H new ATOM 1786 N SER A 119 -0.045 -6.930 -1.924 1.00 0.00 N ATOM 1787 CA SER A 119 0.771 -7.875 -2.735 1.00 0.00 C ATOM 1788 C SER A 119 1.060 -9.133 -1.912 1.00 0.00 C ATOM 1789 O SER A 119 1.465 -10.150 -2.438 1.00 0.00 O ATOM 1790 CB SER A 119 2.090 -7.207 -3.123 1.00 0.00 C ATOM 1791 OG SER A 119 2.930 -7.127 -1.979 1.00 0.00 O ATOM 0 H SER A 119 0.379 -6.016 -1.766 1.00 0.00 H new ATOM 0 HA SER A 119 0.223 -8.147 -3.637 1.00 0.00 H new ATOM 0 HB2 SER A 119 2.582 -7.778 -3.911 1.00 0.00 H new ATOM 0 HB3 SER A 119 1.903 -6.210 -3.521 1.00 0.00 H new ATOM 0 HG SER A 119 2.425 -6.752 -1.228 1.00 0.00 H new ATOM 1797 N GLN A 120 0.853 -9.072 -0.625 1.00 0.00 N ATOM 1798 CA GLN A 120 1.115 -10.263 0.230 1.00 0.00 C ATOM 1799 C GLN A 120 -0.036 -11.261 0.083 1.00 0.00 C ATOM 1800 O GLN A 120 0.174 -12.431 -0.170 1.00 0.00 O ATOM 1801 CB GLN A 120 1.227 -9.828 1.693 1.00 0.00 C ATOM 1802 CG GLN A 120 1.879 -10.945 2.511 1.00 0.00 C ATOM 1803 CD GLN A 120 2.429 -10.367 3.817 1.00 0.00 C ATOM 1804 OE1 GLN A 120 1.683 -9.864 4.633 1.00 0.00 O ATOM 1805 NE2 GLN A 120 3.712 -10.421 4.051 1.00 0.00 N ATOM 0 H GLN A 120 0.514 -8.248 -0.129 1.00 0.00 H new ATOM 0 HA GLN A 120 2.047 -10.734 -0.082 1.00 0.00 H new ATOM 0 HB2 GLN A 120 1.819 -8.916 1.768 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.239 -9.600 2.092 1.00 0.00 H new ATOM 0 HG2 GLN A 120 1.150 -11.726 2.725 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.683 -11.408 1.939 1.00 0.00 H new ATOM 0 HE21 GLN A 120 4.338 -10.844 3.366 1.00 0.00 H new ATOM 0 HE22 GLN A 120 4.088 -10.041 4.919 1.00 0.00 H new ATOM 1814 N LYS A 121 -1.249 -10.808 0.239 1.00 0.00 N ATOM 1815 CA LYS A 121 -2.411 -11.731 0.109 1.00 0.00 C ATOM 1816 C LYS A 121 -2.352 -12.439 -1.247 1.00 0.00 C ATOM 1817 O LYS A 121 -2.552 -13.634 -1.343 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.709 -10.929 0.211 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.898 -11.839 -0.102 1.00 0.00 C ATOM 1820 CD LYS A 121 -6.192 -11.027 -0.025 1.00 0.00 C ATOM 1821 CE LYS A 121 -7.372 -11.967 0.227 1.00 0.00 C ATOM 1822 NZ LYS A 121 -7.332 -12.449 1.637 1.00 0.00 N ATOM 0 H LYS A 121 -1.486 -9.839 0.451 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.378 -12.474 0.906 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.812 -10.510 1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.686 -10.090 -0.485 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.786 -12.273 -1.096 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.933 -12.667 0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -6.124 -10.290 0.775 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -6.344 -10.477 -0.954 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.311 -11.448 0.035 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.330 -12.813 -0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.290 -12.716 1.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.705 -13.276 1.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -6.973 -11.692 2.253 1.00 0.00 H new ATOM 1836 N LEU A 122 -2.080 -11.712 -2.295 1.00 0.00 N ATOM 1837 CA LEU A 122 -2.010 -12.344 -3.642 1.00 0.00 C ATOM 1838 C LEU A 122 -0.810 -13.292 -3.697 1.00 0.00 C ATOM 1839 O LEU A 122 -0.870 -14.350 -4.293 1.00 0.00 O ATOM 1840 CB LEU A 122 -1.851 -11.259 -4.709 1.00 0.00 C ATOM 1841 CG LEU A 122 -1.555 -11.910 -6.060 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -2.554 -13.042 -6.312 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -1.684 -10.864 -7.169 1.00 0.00 C ATOM 0 H LEU A 122 -1.903 -10.708 -2.277 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.926 -12.904 -3.828 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.760 -10.661 -4.773 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.043 -10.581 -4.435 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.542 -12.313 -6.054 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.343 -13.506 -7.275 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.465 -13.788 -5.523 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.567 -12.639 -6.318 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.473 -11.328 -8.133 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.697 -10.462 -7.174 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.974 -10.056 -6.992 1.00 0.00 H new ATOM 1855 N ALA A 123 0.279 -12.923 -3.080 1.00 0.00 N ATOM 1856 CA ALA A 123 1.480 -13.804 -3.097 1.00 0.00 C ATOM 1857 C ALA A 123 1.281 -14.955 -2.109 1.00 0.00 C ATOM 1858 O ALA A 123 1.633 -16.086 -2.381 1.00 0.00 O ATOM 1859 CB ALA A 123 2.713 -12.993 -2.691 1.00 0.00 C ATOM 0 H ALA A 123 0.389 -12.049 -2.565 1.00 0.00 H new ATOM 0 HA ALA A 123 1.622 -14.205 -4.100 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.592 -13.637 -2.703 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.855 -12.171 -3.393 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.571 -12.592 -1.687 1.00 0.00 H new ATOM 1865 N LYS A 124 0.718 -14.678 -0.965 1.00 0.00 N ATOM 1866 CA LYS A 124 0.496 -15.757 0.038 1.00 0.00 C ATOM 1867 C LYS A 124 -0.648 -16.659 -0.428 1.00 0.00 C ATOM 1868 O LYS A 124 -0.710 -17.824 -0.091 1.00 0.00 O ATOM 1869 CB LYS A 124 0.136 -15.132 1.387 1.00 0.00 C ATOM 1870 CG LYS A 124 1.275 -15.371 2.380 1.00 0.00 C ATOM 1871 CD LYS A 124 2.416 -14.392 2.094 1.00 0.00 C ATOM 1872 CE LYS A 124 3.579 -15.141 1.442 1.00 0.00 C ATOM 1873 NZ LYS A 124 4.699 -14.191 1.184 1.00 0.00 N ATOM 0 H LYS A 124 0.402 -13.751 -0.682 1.00 0.00 H new ATOM 0 HA LYS A 124 1.405 -16.349 0.143 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.040 -14.063 1.269 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.789 -15.567 1.766 1.00 0.00 H new ATOM 0 HG2 LYS A 124 0.916 -15.239 3.401 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.633 -16.397 2.299 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.069 -13.595 1.437 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.746 -13.921 3.020 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.915 -15.949 2.092 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.253 -15.598 0.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.332 -14.588 0.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.315 -13.285 0.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.233 -14.036 2.063 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.557 -16.129 -1.200 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.696 -16.956 -1.686 1.00 0.00 C ATOM 1889 C GLU A 125 -2.168 -18.067 -2.596 1.00 0.00 C ATOM 1890 O GLU A 125 -2.464 -19.231 -2.407 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.669 -16.074 -2.472 1.00 0.00 C ATOM 1892 CG GLU A 125 -4.899 -16.895 -2.866 1.00 0.00 C ATOM 1893 CD GLU A 125 -5.456 -17.604 -1.630 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -5.701 -16.930 -0.644 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -5.629 -18.810 -1.691 1.00 0.00 O ATOM 0 H GLU A 125 -1.560 -15.159 -1.515 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.213 -17.398 -0.834 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.969 -15.217 -1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.181 -15.680 -3.363 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.659 -16.245 -3.299 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.632 -17.627 -3.629 1.00 0.00 H new ATOM 1902 N VAL A 126 -1.387 -17.718 -3.581 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.840 -18.755 -4.502 1.00 0.00 C ATOM 1904 C VAL A 126 0.236 -19.564 -3.774 1.00 0.00 C ATOM 1905 O VAL A 126 0.571 -20.663 -4.167 1.00 0.00 O ATOM 1906 CB VAL A 126 -0.228 -18.076 -5.727 1.00 0.00 C ATOM 1907 CG1 VAL A 126 0.523 -19.113 -6.565 1.00 0.00 C ATOM 1908 CG2 VAL A 126 -1.341 -17.451 -6.572 1.00 0.00 C ATOM 0 H VAL A 126 -1.104 -16.760 -3.788 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.642 -19.421 -4.820 1.00 0.00 H new ATOM 0 HB VAL A 126 0.465 -17.300 -5.403 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.959 -18.628 -7.438 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.315 -19.561 -5.965 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -0.170 -19.890 -6.889 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -0.906 -16.966 -7.446 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.033 -18.229 -6.895 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.878 -16.712 -5.977 1.00 0.00 H new ATOM 1918 N ALA A 127 0.778 -19.029 -2.715 1.00 0.00 N ATOM 1919 CA ALA A 127 1.831 -19.768 -1.962 1.00 0.00 C ATOM 1920 C ALA A 127 1.191 -20.924 -1.190 1.00 0.00 C ATOM 1921 O ALA A 127 1.872 -21.744 -0.605 1.00 0.00 O ATOM 1922 CB ALA A 127 2.518 -18.818 -0.979 1.00 0.00 C ATOM 0 H ALA A 127 0.538 -18.112 -2.338 1.00 0.00 H new ATOM 0 HA ALA A 127 2.568 -20.162 -2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.288 -19.359 -0.428 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.975 -17.995 -1.528 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.781 -18.423 -0.279 1.00 0.00 H new ATOM 1928 N SER A 128 -0.112 -20.999 -1.184 1.00 0.00 N ATOM 1929 CA SER A 128 -0.792 -22.103 -0.450 1.00 0.00 C ATOM 1930 C SER A 128 -0.278 -23.449 -0.961 1.00 0.00 C ATOM 1931 O SER A 128 -0.434 -24.469 -0.319 1.00 0.00 O ATOM 1932 CB SER A 128 -2.302 -22.012 -0.679 1.00 0.00 C ATOM 1933 OG SER A 128 -2.796 -20.819 -0.084 1.00 0.00 O ATOM 0 H SER A 128 -0.735 -20.343 -1.656 1.00 0.00 H new ATOM 0 HA SER A 128 -0.580 -22.016 0.616 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.520 -22.017 -1.747 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.800 -22.880 -0.248 1.00 0.00 H new ATOM 0 HG SER A 128 -2.772 -20.092 -0.740 1.00 0.00 H new ATOM 2028 N LYS A 135 -2.264 -22.841 -14.021 1.00 0.00 N ATOM 2029 CA LYS A 135 -1.729 -22.588 -15.389 1.00 0.00 C ATOM 2030 C LYS A 135 -2.235 -21.234 -15.892 1.00 0.00 C ATOM 2031 O LYS A 135 -1.581 -20.566 -16.667 1.00 0.00 O ATOM 2032 CB LYS A 135 -2.203 -23.694 -16.335 1.00 0.00 C ATOM 2033 CG LYS A 135 -1.652 -25.041 -15.864 1.00 0.00 C ATOM 2034 CD LYS A 135 -0.737 -25.624 -16.942 1.00 0.00 C ATOM 2035 CE LYS A 135 -1.521 -25.786 -18.245 1.00 0.00 C ATOM 2036 NZ LYS A 135 -0.731 -25.219 -19.374 1.00 0.00 N ATOM 0 HA LYS A 135 -0.639 -22.580 -15.357 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -3.292 -23.724 -16.360 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.867 -23.487 -17.351 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.100 -24.914 -14.933 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -2.472 -25.729 -15.657 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.120 -24.969 -17.100 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.345 -26.588 -16.619 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.731 -26.840 -18.427 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -2.483 -25.278 -18.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.264 -25.329 -20.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -0.553 -24.209 -19.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.176 -25.722 -19.451 1.00 0.00 H new ATOM 2050 N LYS A 136 -3.396 -20.826 -15.458 1.00 0.00 N ATOM 2051 CA LYS A 136 -3.940 -19.515 -15.913 1.00 0.00 C ATOM 2052 C LYS A 136 -3.244 -18.382 -15.157 1.00 0.00 C ATOM 2053 O LYS A 136 -3.021 -17.313 -15.688 1.00 0.00 O ATOM 2054 CB LYS A 136 -5.444 -19.464 -15.636 1.00 0.00 C ATOM 2055 CG LYS A 136 -6.146 -20.579 -16.416 1.00 0.00 C ATOM 2056 CD LYS A 136 -6.072 -21.883 -15.620 1.00 0.00 C ATOM 2057 CE LYS A 136 -7.242 -22.788 -16.010 1.00 0.00 C ATOM 2058 NZ LYS A 136 -6.735 -23.939 -16.810 1.00 0.00 N ATOM 0 H LYS A 136 -3.990 -21.342 -14.809 1.00 0.00 H new ATOM 0 HA LYS A 136 -3.762 -19.400 -16.982 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.632 -19.579 -14.568 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.845 -18.493 -15.928 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -7.187 -20.310 -16.598 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.675 -20.708 -17.390 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.127 -22.388 -15.817 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.103 -21.671 -14.551 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -7.750 -23.149 -15.116 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.975 -22.224 -16.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.530 -24.554 -17.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.269 -23.586 -17.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.052 -24.481 -16.244 1.00 0.00 H new ATOM 2072 N LEU A 137 -2.900 -18.608 -13.918 1.00 0.00 N ATOM 2073 CA LEU A 137 -2.219 -17.543 -13.127 1.00 0.00 C ATOM 2074 C LEU A 137 -0.743 -17.468 -13.528 1.00 0.00 C ATOM 2075 O LEU A 137 -0.014 -16.603 -13.086 1.00 0.00 O ATOM 2076 CB LEU A 137 -2.326 -17.870 -11.636 1.00 0.00 C ATOM 2077 CG LEU A 137 -3.690 -17.419 -11.111 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -4.753 -18.449 -11.499 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -3.633 -17.297 -9.586 1.00 0.00 C ATOM 0 H LEU A 137 -3.061 -19.483 -13.420 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.696 -16.583 -13.326 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.200 -18.941 -11.478 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.529 -17.370 -11.085 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.945 -16.452 -11.546 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.725 -18.127 -11.125 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.794 -18.539 -12.585 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.499 -19.416 -11.064 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.604 -16.976 -9.210 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.378 -18.264 -9.153 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.876 -16.564 -9.308 1.00 0.00 H new ATOM 2091 N ALA A 138 -0.293 -18.370 -14.359 1.00 0.00 N ATOM 2092 CA ALA A 138 1.136 -18.349 -14.780 1.00 0.00 C ATOM 2093 C ALA A 138 1.365 -17.219 -15.793 1.00 0.00 C ATOM 2094 O ALA A 138 2.226 -16.384 -15.597 1.00 0.00 O ATOM 2095 CB ALA A 138 1.504 -19.690 -15.415 1.00 0.00 C ATOM 0 H ALA A 138 -0.854 -19.120 -14.764 1.00 0.00 H new ATOM 0 HA ALA A 138 1.764 -18.178 -13.906 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.550 -19.672 -15.722 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.352 -20.490 -14.690 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.873 -19.865 -16.286 1.00 0.00 H new ATOM 2101 N PRO A 139 0.589 -17.229 -16.848 1.00 0.00 N ATOM 2102 CA PRO A 139 0.688 -16.212 -17.912 1.00 0.00 C ATOM 2103 C PRO A 139 0.023 -14.904 -17.471 1.00 0.00 C ATOM 2104 O PRO A 139 -0.759 -14.319 -18.193 1.00 0.00 O ATOM 2105 CB PRO A 139 -0.076 -16.839 -19.080 1.00 0.00 C ATOM 2106 CG PRO A 139 -1.033 -17.884 -18.461 1.00 0.00 C ATOM 2107 CD PRO A 139 -0.455 -18.248 -17.081 1.00 0.00 C ATOM 0 HA PRO A 139 1.718 -15.959 -18.165 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -0.632 -16.081 -19.632 1.00 0.00 H new ATOM 0 HB3 PRO A 139 0.609 -17.309 -19.785 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -2.040 -17.478 -18.364 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -1.105 -18.767 -19.096 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -1.222 -18.217 -16.307 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -0.037 -19.255 -17.077 1.00 0.00 H new ATOM 2115 N LYS A 140 0.329 -14.440 -16.291 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.284 -13.170 -15.807 1.00 0.00 C ATOM 2117 C LYS A 140 0.544 -12.602 -14.650 1.00 0.00 C ATOM 2118 O LYS A 140 0.678 -11.403 -14.504 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.714 -13.440 -15.332 1.00 0.00 C ATOM 2120 CG LYS A 140 -1.681 -14.230 -14.022 1.00 0.00 C ATOM 2121 CD LYS A 140 -1.615 -13.259 -12.842 1.00 0.00 C ATOM 2122 CE LYS A 140 -2.568 -13.730 -11.740 1.00 0.00 C ATOM 2123 NZ LYS A 140 -2.402 -12.863 -10.539 1.00 0.00 N ATOM 0 H LYS A 140 0.977 -14.885 -15.641 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.303 -12.447 -16.622 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.243 -12.498 -15.187 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.260 -13.999 -16.092 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.569 -14.858 -13.941 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.818 -14.895 -14.008 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.596 -13.205 -12.458 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.886 -12.255 -13.168 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.599 -13.688 -12.093 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.360 -14.769 -11.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.122 -13.447 -9.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.666 -12.151 -10.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.301 -12.385 -10.329 1.00 0.00 H new ATOM 2137 N ILE A 141 1.099 -13.449 -13.825 1.00 0.00 N ATOM 2138 CA ILE A 141 1.913 -12.948 -12.682 1.00 0.00 C ATOM 2139 C ILE A 141 3.208 -12.331 -13.212 1.00 0.00 C ATOM 2140 O ILE A 141 3.696 -11.347 -12.692 1.00 0.00 O ATOM 2141 CB ILE A 141 2.250 -14.112 -11.747 1.00 0.00 C ATOM 2142 CG1 ILE A 141 0.961 -14.656 -11.126 1.00 0.00 C ATOM 2143 CG2 ILE A 141 3.181 -13.621 -10.638 1.00 0.00 C ATOM 2144 CD1 ILE A 141 1.251 -15.991 -10.437 1.00 0.00 C ATOM 0 H ILE A 141 1.024 -14.464 -13.894 1.00 0.00 H new ATOM 0 HA ILE A 141 1.347 -12.194 -12.135 1.00 0.00 H new ATOM 0 HB ILE A 141 2.743 -14.902 -12.313 1.00 0.00 H new ATOM 0 HG12 ILE A 141 0.562 -13.942 -10.406 1.00 0.00 H new ATOM 0 HG13 ILE A 141 0.202 -14.790 -11.896 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.422 -14.449 -9.972 1.00 0.00 H new ATOM 0 HG22 ILE A 141 4.099 -13.232 -11.079 1.00 0.00 H new ATOM 0 HG23 ILE A 141 2.687 -12.831 -10.072 1.00 0.00 H new ATOM 0 HD11 ILE A 141 0.333 -16.379 -9.995 1.00 0.00 H new ATOM 0 HD12 ILE A 141 1.630 -16.704 -11.169 1.00 0.00 H new ATOM 0 HD13 ILE A 141 1.996 -15.843 -9.655 1.00 0.00 H new ATOM 2156 N LYS A 142 3.770 -12.901 -14.243 1.00 0.00 N ATOM 2157 CA LYS A 142 5.034 -12.346 -14.803 1.00 0.00 C ATOM 2158 C LYS A 142 4.857 -10.852 -15.086 1.00 0.00 C ATOM 2159 O LYS A 142 5.669 -10.037 -14.694 1.00 0.00 O ATOM 2160 CB LYS A 142 5.384 -13.076 -16.103 1.00 0.00 C ATOM 2161 CG LYS A 142 4.131 -13.214 -16.970 1.00 0.00 C ATOM 2162 CD LYS A 142 4.212 -12.234 -18.144 1.00 0.00 C ATOM 2163 CE LYS A 142 5.386 -12.616 -19.049 1.00 0.00 C ATOM 2164 NZ LYS A 142 5.545 -14.098 -19.059 1.00 0.00 N ATOM 0 H LYS A 142 3.408 -13.726 -14.721 1.00 0.00 H new ATOM 0 HA LYS A 142 5.840 -12.485 -14.082 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.154 -12.526 -16.644 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.794 -14.061 -15.879 1.00 0.00 H new ATOM 0 HG2 LYS A 142 4.043 -14.235 -17.340 1.00 0.00 H new ATOM 0 HG3 LYS A 142 3.240 -13.013 -16.375 1.00 0.00 H new ATOM 0 HD2 LYS A 142 3.281 -12.252 -18.711 1.00 0.00 H new ATOM 0 HD3 LYS A 142 4.340 -11.217 -17.774 1.00 0.00 H new ATOM 0 HE2 LYS A 142 5.212 -12.252 -20.061 1.00 0.00 H new ATOM 0 HE3 LYS A 142 6.302 -12.144 -18.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 6.159 -14.376 -19.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 5.974 -14.407 -18.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 4.613 -14.546 -19.169 1.00 0.00 H new ATOM 2178 N GLN A 143 3.804 -10.484 -15.761 1.00 0.00 N ATOM 2179 CA GLN A 143 3.579 -9.042 -16.066 1.00 0.00 C ATOM 2180 C GLN A 143 3.074 -8.331 -14.809 1.00 0.00 C ATOM 2181 O GLN A 143 3.012 -7.118 -14.753 1.00 0.00 O ATOM 2182 CB GLN A 143 2.538 -8.911 -17.179 1.00 0.00 C ATOM 2183 CG GLN A 143 2.693 -7.553 -17.867 1.00 0.00 C ATOM 2184 CD GLN A 143 1.999 -7.589 -19.230 1.00 0.00 C ATOM 2185 OE1 GLN A 143 1.133 -6.782 -19.506 1.00 0.00 O ATOM 2186 NE2 GLN A 143 2.346 -8.497 -20.101 1.00 0.00 N ATOM 0 H GLN A 143 3.089 -11.119 -16.115 1.00 0.00 H new ATOM 0 HA GLN A 143 4.515 -8.588 -16.391 1.00 0.00 H new ATOM 0 HB2 GLN A 143 2.663 -9.714 -17.905 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.534 -9.009 -16.766 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.260 -6.768 -17.247 1.00 0.00 H new ATOM 0 HG3 GLN A 143 3.749 -7.315 -17.991 1.00 0.00 H new ATOM 0 HE21 GLN A 143 3.073 -9.174 -19.870 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.890 -8.529 -21.013 1.00 0.00 H new ATOM 2195 N ALA A 144 2.710 -9.075 -13.802 1.00 0.00 N ATOM 2196 CA ALA A 144 2.206 -8.443 -12.550 1.00 0.00 C ATOM 2197 C ALA A 144 3.383 -7.901 -11.737 1.00 0.00 C ATOM 2198 O ALA A 144 3.355 -6.786 -11.254 1.00 0.00 O ATOM 2199 CB ALA A 144 1.449 -9.482 -11.721 1.00 0.00 C ATOM 0 H ALA A 144 2.740 -10.095 -13.792 1.00 0.00 H new ATOM 0 HA ALA A 144 1.535 -7.623 -12.805 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.081 -9.019 -10.806 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.607 -9.865 -12.298 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.119 -10.304 -11.468 1.00 0.00 H new ATOM 2205 N TYR A 145 4.416 -8.681 -11.575 1.00 0.00 N ATOM 2206 CA TYR A 145 5.588 -8.205 -10.787 1.00 0.00 C ATOM 2207 C TYR A 145 6.319 -7.109 -11.566 1.00 0.00 C ATOM 2208 O TYR A 145 6.932 -6.230 -10.994 1.00 0.00 O ATOM 2209 CB TYR A 145 6.536 -9.381 -10.517 1.00 0.00 C ATOM 2210 CG TYR A 145 7.368 -9.674 -11.746 1.00 0.00 C ATOM 2211 CD1 TYR A 145 8.459 -8.857 -12.064 1.00 0.00 C ATOM 2212 CD2 TYR A 145 7.050 -10.766 -12.564 1.00 0.00 C ATOM 2213 CE1 TYR A 145 9.232 -9.129 -13.198 1.00 0.00 C ATOM 2214 CE2 TYR A 145 7.823 -11.037 -13.700 1.00 0.00 C ATOM 2215 CZ TYR A 145 8.914 -10.219 -14.016 1.00 0.00 C ATOM 2216 OH TYR A 145 9.676 -10.489 -15.135 1.00 0.00 O ATOM 0 H TYR A 145 4.499 -9.625 -11.953 1.00 0.00 H new ATOM 0 HA TYR A 145 5.247 -7.797 -9.836 1.00 0.00 H new ATOM 0 HB2 TYR A 145 7.188 -9.146 -9.675 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.961 -10.264 -10.239 1.00 0.00 H new ATOM 0 HD1 TYR A 145 8.704 -8.015 -11.433 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.209 -11.398 -12.319 1.00 0.00 H new ATOM 0 HE1 TYR A 145 10.074 -8.498 -13.442 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.577 -11.877 -14.332 1.00 0.00 H new ATOM 0 HH TYR A 145 9.320 -11.280 -15.590 1.00 0.00 H new ATOM 2226 N ASP A 146 6.260 -7.156 -12.867 1.00 0.00 N ATOM 2227 CA ASP A 146 6.953 -6.119 -13.681 1.00 0.00 C ATOM 2228 C ASP A 146 6.144 -4.819 -13.648 1.00 0.00 C ATOM 2229 O ASP A 146 6.666 -3.745 -13.870 1.00 0.00 O ATOM 2230 CB ASP A 146 7.076 -6.606 -15.127 1.00 0.00 C ATOM 2231 CG ASP A 146 8.544 -6.577 -15.552 1.00 0.00 C ATOM 2232 OD1 ASP A 146 9.256 -5.697 -15.094 1.00 0.00 O ATOM 2233 OD2 ASP A 146 8.933 -7.434 -16.328 1.00 0.00 O ATOM 0 H ASP A 146 5.762 -7.867 -13.402 1.00 0.00 H new ATOM 0 HA ASP A 146 7.947 -5.939 -13.271 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.681 -7.618 -15.216 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.483 -5.973 -15.787 1.00 0.00 H new ATOM 2238 N ASP A 147 4.869 -4.910 -13.377 1.00 0.00 N ATOM 2239 CA ASP A 147 4.020 -3.684 -13.334 1.00 0.00 C ATOM 2240 C ASP A 147 4.245 -2.939 -12.016 1.00 0.00 C ATOM 2241 O ASP A 147 3.880 -1.789 -11.875 1.00 0.00 O ATOM 2242 CB ASP A 147 2.548 -4.085 -13.445 1.00 0.00 C ATOM 2243 CG ASP A 147 2.083 -3.929 -14.894 1.00 0.00 C ATOM 2244 OD1 ASP A 147 2.831 -4.309 -15.779 1.00 0.00 O ATOM 2245 OD2 ASP A 147 0.988 -3.430 -15.093 1.00 0.00 O ATOM 0 H ASP A 147 4.378 -5.783 -13.183 1.00 0.00 H new ATOM 0 HA ASP A 147 4.289 -3.031 -14.164 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.416 -5.117 -13.119 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.940 -3.463 -12.788 1.00 0.00 H new ATOM 2250 N PHE A 148 4.832 -3.584 -11.047 1.00 0.00 N ATOM 2251 CA PHE A 148 5.065 -2.908 -9.738 1.00 0.00 C ATOM 2252 C PHE A 148 6.266 -1.963 -9.840 1.00 0.00 C ATOM 2253 O PHE A 148 6.170 -0.790 -9.540 1.00 0.00 O ATOM 2254 CB PHE A 148 5.340 -3.964 -8.664 1.00 0.00 C ATOM 2255 CG PHE A 148 4.068 -4.248 -7.901 1.00 0.00 C ATOM 2256 CD1 PHE A 148 2.865 -4.438 -8.592 1.00 0.00 C ATOM 2257 CD2 PHE A 148 4.092 -4.322 -6.504 1.00 0.00 C ATOM 2258 CE1 PHE A 148 1.686 -4.701 -7.885 1.00 0.00 C ATOM 2259 CE2 PHE A 148 2.913 -4.585 -5.797 1.00 0.00 C ATOM 2260 CZ PHE A 148 1.710 -4.775 -6.486 1.00 0.00 C ATOM 0 H PHE A 148 5.160 -4.548 -11.103 1.00 0.00 H new ATOM 0 HA PHE A 148 4.179 -2.331 -9.472 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.712 -4.879 -9.125 1.00 0.00 H new ATOM 0 HB3 PHE A 148 6.115 -3.612 -7.983 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.847 -4.382 -9.670 1.00 0.00 H new ATOM 0 HD2 PHE A 148 5.020 -4.176 -5.971 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.758 -4.847 -8.418 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.932 -4.641 -4.719 1.00 0.00 H new ATOM 0 HZ PHE A 148 0.801 -4.979 -5.940 1.00 0.00 H new ATOM 2270 N VAL A 149 7.398 -2.464 -10.254 1.00 0.00 N ATOM 2271 CA VAL A 149 8.605 -1.594 -10.365 1.00 0.00 C ATOM 2272 C VAL A 149 8.407 -0.566 -11.481 1.00 0.00 C ATOM 2273 O VAL A 149 9.004 0.492 -11.473 1.00 0.00 O ATOM 2274 CB VAL A 149 9.825 -2.462 -10.681 1.00 0.00 C ATOM 2275 CG1 VAL A 149 9.492 -3.411 -11.832 1.00 0.00 C ATOM 2276 CG2 VAL A 149 10.999 -1.566 -11.084 1.00 0.00 C ATOM 0 H VAL A 149 7.540 -3.438 -10.520 1.00 0.00 H new ATOM 0 HA VAL A 149 8.760 -1.070 -9.422 1.00 0.00 H new ATOM 0 HB VAL A 149 10.096 -3.041 -9.798 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.361 -4.029 -12.057 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.656 -4.050 -11.547 1.00 0.00 H new ATOM 0 HG13 VAL A 149 9.221 -2.832 -12.714 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.868 -2.184 -11.309 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.728 -0.986 -11.966 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.238 -0.889 -10.264 1.00 0.00 H new ATOM 2286 N LYS A 150 7.582 -0.869 -12.443 1.00 0.00 N ATOM 2287 CA LYS A 150 7.357 0.091 -13.560 1.00 0.00 C ATOM 2288 C LYS A 150 6.414 1.206 -13.103 1.00 0.00 C ATOM 2289 O LYS A 150 6.711 2.376 -13.236 1.00 0.00 O ATOM 2290 CB LYS A 150 6.734 -0.647 -14.746 1.00 0.00 C ATOM 2291 CG LYS A 150 7.708 -0.631 -15.927 1.00 0.00 C ATOM 2292 CD LYS A 150 8.174 0.803 -16.185 1.00 0.00 C ATOM 2293 CE LYS A 150 9.675 0.908 -15.910 1.00 0.00 C ATOM 2294 NZ LYS A 150 10.367 1.437 -17.121 1.00 0.00 N ATOM 0 H LYS A 150 7.054 -1.739 -12.505 1.00 0.00 H new ATOM 0 HA LYS A 150 8.311 0.526 -13.858 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.501 -1.675 -14.467 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.794 -0.173 -15.030 1.00 0.00 H new ATOM 0 HG2 LYS A 150 8.565 -1.270 -15.714 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.224 -1.033 -16.817 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.962 1.086 -17.216 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.627 1.495 -15.545 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.855 1.565 -15.059 1.00 0.00 H new ATOM 0 HE3 LYS A 150 10.077 -0.071 -15.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 11.388 1.508 -16.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.206 0.793 -17.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.991 2.379 -17.352 1.00 0.00 H new ATOM 2308 N HIS A 151 5.275 0.852 -12.576 1.00 0.00 N ATOM 2309 CA HIS A 151 4.307 1.891 -12.123 1.00 0.00 C ATOM 2310 C HIS A 151 4.750 2.470 -10.776 1.00 0.00 C ATOM 2311 O HIS A 151 4.520 3.627 -10.485 1.00 0.00 O ATOM 2312 CB HIS A 151 2.921 1.261 -11.979 1.00 0.00 C ATOM 2313 CG HIS A 151 2.483 0.710 -13.309 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.749 1.362 -14.502 1.00 0.00 N ATOM 2315 CD2 HIS A 151 1.795 -0.428 -13.649 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.229 0.618 -15.496 1.00 0.00 C ATOM 2317 NE2 HIS A 151 1.636 -0.485 -15.030 1.00 0.00 N ATOM 0 H HIS A 151 4.972 -0.112 -12.439 1.00 0.00 H new ATOM 0 HA HIS A 151 4.271 2.694 -12.859 1.00 0.00 H new ATOM 0 HB2 HIS A 151 2.946 0.466 -11.234 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.206 2.005 -11.627 1.00 0.00 H new ATOM 0 HD1 HIS A 151 3.248 2.245 -14.608 1.00 0.00 H new ATOM 0 HD2 HIS A 151 1.432 -1.167 -12.950 1.00 0.00 H new ATOM 0 HE1 HIS A 151 2.284 0.880 -16.542 1.00 0.00 H new ATOM 2325 N ALA A 152 5.374 1.679 -9.948 1.00 0.00 N ATOM 2326 CA ALA A 152 5.818 2.195 -8.622 1.00 0.00 C ATOM 2327 C ALA A 152 6.624 3.482 -8.810 1.00 0.00 C ATOM 2328 O ALA A 152 6.314 4.510 -8.240 1.00 0.00 O ATOM 2329 CB ALA A 152 6.692 1.145 -7.931 1.00 0.00 C ATOM 0 H ALA A 152 5.595 0.700 -10.131 1.00 0.00 H new ATOM 0 HA ALA A 152 4.942 2.404 -8.008 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.017 1.523 -6.961 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.118 0.229 -7.790 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.565 0.934 -8.549 1.00 0.00 H new ATOM 2335 N GLU A 153 7.660 3.435 -9.603 1.00 0.00 N ATOM 2336 CA GLU A 153 8.486 4.656 -9.824 1.00 0.00 C ATOM 2337 C GLU A 153 7.775 5.593 -10.804 1.00 0.00 C ATOM 2338 O GLU A 153 8.227 6.690 -11.067 1.00 0.00 O ATOM 2339 CB GLU A 153 9.847 4.253 -10.397 1.00 0.00 C ATOM 2340 CG GLU A 153 9.659 3.645 -11.788 1.00 0.00 C ATOM 2341 CD GLU A 153 10.791 4.109 -12.705 1.00 0.00 C ATOM 2342 OE1 GLU A 153 11.830 4.485 -12.188 1.00 0.00 O ATOM 2343 OE2 GLU A 153 10.601 4.080 -13.910 1.00 0.00 O ATOM 0 H GLU A 153 7.970 2.604 -10.107 1.00 0.00 H new ATOM 0 HA GLU A 153 8.628 5.172 -8.874 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.501 5.123 -10.455 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.332 3.534 -9.737 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.652 2.557 -11.723 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.696 3.946 -12.201 1.00 0.00 H new ATOM 2350 N GLU A 154 6.667 5.171 -11.351 1.00 0.00 N ATOM 2351 CA GLU A 154 5.935 6.039 -12.316 1.00 0.00 C ATOM 2352 C GLU A 154 5.775 7.442 -11.726 1.00 0.00 C ATOM 2353 O GLU A 154 5.934 8.434 -12.409 1.00 0.00 O ATOM 2354 CB GLU A 154 4.553 5.444 -12.592 1.00 0.00 C ATOM 2355 CG GLU A 154 3.754 6.399 -13.481 1.00 0.00 C ATOM 2356 CD GLU A 154 4.566 6.734 -14.733 1.00 0.00 C ATOM 2357 OE1 GLU A 154 5.437 5.951 -15.077 1.00 0.00 O ATOM 2358 OE2 GLU A 154 4.305 7.767 -15.327 1.00 0.00 O ATOM 0 H GLU A 154 6.238 4.263 -11.171 1.00 0.00 H new ATOM 0 HA GLU A 154 6.499 6.099 -13.247 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.654 4.475 -13.080 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.024 5.275 -11.654 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.805 5.942 -13.762 1.00 0.00 H new ATOM 0 HG3 GLU A 154 3.519 7.311 -12.933 1.00 0.00 H new ATOM 2365 N VAL A 155 5.459 7.534 -10.463 1.00 0.00 N ATOM 2366 CA VAL A 155 5.288 8.873 -9.834 1.00 0.00 C ATOM 2367 C VAL A 155 6.657 9.526 -9.638 1.00 0.00 C ATOM 2368 O VAL A 155 6.826 10.711 -9.849 1.00 0.00 O ATOM 2369 CB VAL A 155 4.600 8.715 -8.477 1.00 0.00 C ATOM 2370 CG1 VAL A 155 5.576 8.087 -7.480 1.00 0.00 C ATOM 2371 CG2 VAL A 155 4.162 10.088 -7.964 1.00 0.00 C ATOM 0 H VAL A 155 5.312 6.740 -9.840 1.00 0.00 H new ATOM 0 HA VAL A 155 4.676 9.501 -10.481 1.00 0.00 H new ATOM 0 HB VAL A 155 3.727 8.072 -8.586 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.086 7.974 -6.513 1.00 0.00 H new ATOM 0 HG12 VAL A 155 5.889 7.109 -7.844 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.449 8.730 -7.371 1.00 0.00 H new ATOM 0 HG21 VAL A 155 3.672 9.976 -6.997 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.035 10.731 -7.856 1.00 0.00 H new ATOM 0 HG23 VAL A 155 3.467 10.537 -8.673 1.00 0.00 H new ATOM 2381 N GLN A 156 7.638 8.763 -9.238 1.00 0.00 N ATOM 2382 CA GLN A 156 8.995 9.343 -9.030 1.00 0.00 C ATOM 2383 C GLN A 156 9.476 9.993 -10.329 1.00 0.00 C ATOM 2384 O GLN A 156 10.225 10.950 -10.316 1.00 0.00 O ATOM 2385 CB GLN A 156 9.966 8.232 -8.623 1.00 0.00 C ATOM 2386 CG GLN A 156 11.403 8.748 -8.711 1.00 0.00 C ATOM 2387 CD GLN A 156 12.176 7.929 -9.746 1.00 0.00 C ATOM 2388 OE1 GLN A 156 12.584 8.448 -10.767 1.00 0.00 O ATOM 2389 NE2 GLN A 156 12.398 6.662 -9.526 1.00 0.00 N ATOM 0 H GLN A 156 7.558 7.764 -9.047 1.00 0.00 H new ATOM 0 HA GLN A 156 8.953 10.095 -8.242 1.00 0.00 H new ATOM 0 HB2 GLN A 156 9.750 7.900 -7.607 1.00 0.00 H new ATOM 0 HB3 GLN A 156 9.839 7.367 -9.275 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.406 9.802 -8.989 1.00 0.00 H new ATOM 0 HG3 GLN A 156 11.888 8.674 -7.737 1.00 0.00 H new ATOM 0 HE21 GLN A 156 12.056 6.226 -8.670 1.00 0.00 H new ATOM 0 HE22 GLN A 156 12.913 6.108 -10.210 1.00 0.00 H new ATOM 2398 N LYS A 157 9.052 9.482 -11.452 1.00 0.00 N ATOM 2399 CA LYS A 157 9.487 10.071 -12.750 1.00 0.00 C ATOM 2400 C LYS A 157 8.912 11.482 -12.888 1.00 0.00 C ATOM 2401 O LYS A 157 9.628 12.433 -13.134 1.00 0.00 O ATOM 2402 CB LYS A 157 8.980 9.199 -13.901 1.00 0.00 C ATOM 2403 CG LYS A 157 10.146 8.849 -14.828 1.00 0.00 C ATOM 2404 CD LYS A 157 10.822 7.567 -14.336 1.00 0.00 C ATOM 2405 CE LYS A 157 12.338 7.766 -14.315 1.00 0.00 C ATOM 2406 NZ LYS A 157 12.972 6.849 -15.304 1.00 0.00 N ATOM 0 H LYS A 157 8.423 8.682 -11.527 1.00 0.00 H new ATOM 0 HA LYS A 157 10.576 10.118 -12.781 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.527 8.288 -13.509 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.205 9.727 -14.457 1.00 0.00 H new ATOM 0 HG2 LYS A 157 9.786 8.715 -15.848 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.866 9.667 -14.849 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.464 7.314 -13.338 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.563 6.733 -14.988 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.583 8.801 -14.553 1.00 0.00 H new ATOM 0 HE3 LYS A 157 12.728 7.568 -13.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 14.003 6.983 -15.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 12.748 5.864 -15.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 12.608 7.059 -16.255 1.00 0.00 H new ATOM 2420 N LYS A 158 7.624 11.626 -12.733 1.00 0.00 N ATOM 2421 CA LYS A 158 7.004 12.976 -12.856 1.00 0.00 C ATOM 2422 C LYS A 158 7.401 13.831 -11.650 1.00 0.00 C ATOM 2423 O LYS A 158 7.697 15.003 -11.779 1.00 0.00 O ATOM 2424 CB LYS A 158 5.482 12.836 -12.905 1.00 0.00 C ATOM 2425 CG LYS A 158 4.965 13.341 -14.253 1.00 0.00 C ATOM 2426 CD LYS A 158 4.318 12.184 -15.017 1.00 0.00 C ATOM 2427 CE LYS A 158 3.926 12.654 -16.419 1.00 0.00 C ATOM 2428 NZ LYS A 158 2.715 11.912 -16.872 1.00 0.00 N ATOM 0 H LYS A 158 6.974 10.867 -12.527 1.00 0.00 H new ATOM 0 HA LYS A 158 7.353 13.455 -13.771 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.198 11.794 -12.762 1.00 0.00 H new ATOM 0 HB3 LYS A 158 5.028 13.404 -12.093 1.00 0.00 H new ATOM 0 HG2 LYS A 158 4.240 14.140 -14.100 1.00 0.00 H new ATOM 0 HG3 LYS A 158 5.785 13.761 -14.835 1.00 0.00 H new ATOM 0 HD2 LYS A 158 5.011 11.345 -15.084 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.438 11.828 -14.482 1.00 0.00 H new ATOM 0 HE2 LYS A 158 3.728 13.726 -16.412 1.00 0.00 H new ATOM 0 HE3 LYS A 158 4.749 12.486 -17.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 2.468 12.207 -17.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 2.909 10.890 -16.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 1.921 12.120 -16.233 1.00 0.00 H new ATOM 2442 N LEU A 159 7.408 13.255 -10.480 1.00 0.00 N ATOM 2443 CA LEU A 159 7.784 14.036 -9.267 1.00 0.00 C ATOM 2444 C LEU A 159 9.022 14.882 -9.569 1.00 0.00 C ATOM 2445 O LEU A 159 9.148 16.001 -9.113 1.00 0.00 O ATOM 2446 CB LEU A 159 8.090 13.075 -8.117 1.00 0.00 C ATOM 2447 CG LEU A 159 6.804 12.775 -7.346 1.00 0.00 C ATOM 2448 CD1 LEU A 159 7.050 11.621 -6.372 1.00 0.00 C ATOM 2449 CD2 LEU A 159 6.378 14.019 -6.562 1.00 0.00 C ATOM 0 H LEU A 159 7.170 12.278 -10.311 1.00 0.00 H new ATOM 0 HA LEU A 159 6.958 14.689 -8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.517 12.151 -8.506 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.832 13.514 -7.450 1.00 0.00 H new ATOM 0 HG LEU A 159 6.017 12.498 -8.047 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.133 11.407 -5.822 1.00 0.00 H new ATOM 0 HD12 LEU A 159 7.355 10.734 -6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 159 7.837 11.898 -5.671 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.461 13.806 -6.012 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.166 14.295 -5.861 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.203 14.843 -7.254 1.00 0.00 H new ATOM 2461 N HIS A 160 9.939 14.356 -10.336 1.00 0.00 N ATOM 2462 CA HIS A 160 11.170 15.131 -10.664 1.00 0.00 C ATOM 2463 C HIS A 160 10.776 16.489 -11.248 1.00 0.00 C ATOM 2464 O HIS A 160 11.387 17.499 -10.959 1.00 0.00 O ATOM 2465 CB HIS A 160 12.000 14.356 -11.691 1.00 0.00 C ATOM 2466 CG HIS A 160 13.444 14.358 -11.271 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.397 13.572 -11.900 1.00 0.00 N ATOM 2468 CD2 HIS A 160 14.113 15.044 -10.288 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.577 13.804 -11.294 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.460 14.693 -10.304 1.00 0.00 N ATOM 0 H HIS A 160 9.889 13.425 -10.749 1.00 0.00 H new ATOM 0 HA HIS A 160 11.758 15.281 -9.759 1.00 0.00 H new ATOM 0 HB2 HIS A 160 11.635 13.332 -11.772 1.00 0.00 H new ATOM 0 HB3 HIS A 160 11.896 14.810 -12.676 1.00 0.00 H new ATOM 0 HD2 HIS A 160 13.662 15.749 -9.605 1.00 0.00 H new ATOM 0 HE1 HIS A 160 16.505 13.329 -11.574 1.00 0.00 H new ATOM 0 HE2 HIS A 160 16.198 15.040 -9.692 1.00 0.00 H new ATOM 2478 N GLU A 161 9.762 16.523 -12.068 1.00 0.00 N ATOM 2479 CA GLU A 161 9.332 17.817 -12.668 1.00 0.00 C ATOM 2480 C GLU A 161 8.596 18.648 -11.616 1.00 0.00 C ATOM 2481 O GLU A 161 8.628 19.863 -11.637 1.00 0.00 O ATOM 2482 CB GLU A 161 8.398 17.545 -13.850 1.00 0.00 C ATOM 2483 CG GLU A 161 8.582 18.635 -14.908 1.00 0.00 C ATOM 2484 CD GLU A 161 9.841 18.345 -15.727 1.00 0.00 C ATOM 2485 OE1 GLU A 161 9.744 17.580 -16.673 1.00 0.00 O ATOM 2486 OE2 GLU A 161 10.879 18.892 -15.396 1.00 0.00 O ATOM 0 H GLU A 161 9.213 15.711 -12.348 1.00 0.00 H new ATOM 0 HA GLU A 161 10.208 18.366 -13.015 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.613 16.567 -14.279 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.362 17.523 -13.511 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.711 18.672 -15.562 1.00 0.00 H new ATOM 0 HG3 GLU A 161 8.664 19.611 -14.429 1.00 0.00 H new ATOM 2493 N ALA A 162 7.930 18.005 -10.697 1.00 0.00 N ATOM 2494 CA ALA A 162 7.192 18.760 -9.646 1.00 0.00 C ATOM 2495 C ALA A 162 8.177 19.614 -8.844 1.00 0.00 C ATOM 2496 O ALA A 162 7.924 20.767 -8.558 1.00 0.00 O ATOM 2497 CB ALA A 162 6.489 17.776 -8.709 1.00 0.00 C ATOM 0 H ALA A 162 7.865 16.989 -10.628 1.00 0.00 H new ATOM 0 HA ALA A 162 6.451 19.406 -10.116 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.949 18.328 -7.940 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.787 17.168 -9.280 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.230 17.129 -8.239 1.00 0.00 H new ATOM 2503 N ALA A 163 9.299 19.056 -8.478 1.00 0.00 N ATOM 2504 CA ALA A 163 10.298 19.836 -7.695 1.00 0.00 C ATOM 2505 C ALA A 163 10.510 21.200 -8.354 1.00 0.00 C ATOM 2506 O ALA A 163 10.890 22.159 -7.711 1.00 0.00 O ATOM 2507 CB ALA A 163 11.625 19.076 -7.659 1.00 0.00 C ATOM 0 H ALA A 163 9.566 18.094 -8.687 1.00 0.00 H new ATOM 0 HA ALA A 163 9.932 19.976 -6.678 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.356 19.647 -7.086 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.475 18.104 -7.189 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.991 18.935 -8.676 1.00 0.00 H new ATOM 2513 N THR A 164 10.269 21.297 -9.633 1.00 0.00 N ATOM 2514 CA THR A 164 10.458 22.599 -10.331 1.00 0.00 C ATOM 2515 C THR A 164 9.587 22.635 -11.589 1.00 0.00 C ATOM 2516 O THR A 164 10.070 22.846 -12.683 1.00 0.00 O ATOM 2517 CB THR A 164 11.928 22.759 -10.723 1.00 0.00 C ATOM 2518 OG1 THR A 164 12.141 24.070 -11.230 1.00 0.00 O ATOM 2519 CG2 THR A 164 12.286 21.730 -11.797 1.00 0.00 C ATOM 0 H THR A 164 9.949 20.530 -10.225 1.00 0.00 H new ATOM 0 HA THR A 164 10.169 23.413 -9.666 1.00 0.00 H new ATOM 0 HB THR A 164 12.558 22.601 -9.847 1.00 0.00 H new ATOM 0 HG1 THR A 164 11.587 24.207 -12.027 1.00 0.00 H new ATOM 0 HG21 THR A 164 13.333 21.845 -12.076 1.00 0.00 H new ATOM 0 HG22 THR A 164 12.122 20.725 -11.407 1.00 0.00 H new ATOM 0 HG23 THR A 164 11.658 21.886 -12.674 1.00 0.00 H new ATOM 2527 N LYS A 165 8.307 22.430 -11.441 1.00 0.00 N ATOM 2528 CA LYS A 165 7.406 22.453 -12.628 1.00 0.00 C ATOM 2529 C LYS A 165 7.559 23.789 -13.359 1.00 0.00 C ATOM 2530 O LYS A 165 7.533 23.850 -14.571 1.00 0.00 O ATOM 2531 CB LYS A 165 5.956 22.283 -12.172 1.00 0.00 C ATOM 2532 CG LYS A 165 5.553 23.472 -11.297 1.00 0.00 C ATOM 2533 CD LYS A 165 4.250 23.148 -10.564 1.00 0.00 C ATOM 2534 CE LYS A 165 4.565 22.425 -9.253 1.00 0.00 C ATOM 2535 NZ LYS A 165 3.979 23.185 -8.113 1.00 0.00 N ATOM 0 H LYS A 165 7.846 22.248 -10.550 1.00 0.00 H new ATOM 0 HA LYS A 165 7.672 21.638 -13.302 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.297 22.215 -13.038 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.846 21.353 -11.614 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.342 23.692 -10.578 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.425 24.363 -11.912 1.00 0.00 H new ATOM 0 HD2 LYS A 165 3.697 24.065 -10.361 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.613 22.524 -11.191 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.159 21.414 -9.277 1.00 0.00 H new ATOM 0 HE3 LYS A 165 5.644 22.333 -9.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 4.678 23.253 -7.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.719 24.141 -8.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.131 22.692 -7.767 1.00 0.00 H new